#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vld n GLY 2 N 0.00 1.48 3.94 3.03 0.00 -1.26 -5.03 105.19 107.34 1vld n GLY 2 Ca 0.00 -1.30 -0.24 0.00 0.00 0.00 0.00 46.02 44.48 1vld n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vld s GLU 3 N -2.21 3.01 0.06 1.61 0.41 -1.26 -4.65 118.70 115.67 1vld s GLU 3 Ca 0.15 -0.29 -0.30 0.00 -0.41 0.00 0.00 54.97 54.12 1vld s GLU 3 Cb -0.03 -2.44 -0.05 0.00 -1.78 0.00 0.00 34.13 29.83 1vld s GLU 3 CO 0.11 -0.45 1.07 0.08 -0.49 0.00 0.00 175.26 175.59 1vld s VAL 4 N -2.74 4.39 -0.05 2.63 1.01 -1.26 -4.57 120.40 119.82 1vld s VAL 4 Ca 0.51 1.78 0.06 0.00 0.00 0.00 0.00 61.98 64.33 1vld s VAL 4 Cb -0.10 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1vld s VAL 4 CO 0.41 0.18 -0.24 -0.69 0.00 0.00 0.00 175.10 174.76 1vld s VAL 5 N 0.74 1.94 -0.14 2.92 1.01 0.64 -4.92 120.40 122.58 1vld s VAL 5 Ca 0.53 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 1vld s VAL 5 Cb -0.25 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1vld s VAL 5 CO 0.30 0.54 0.48 -0.60 0.00 0.00 0.00 175.10 175.82 1vld s ARG 6 N -0.24 4.29 0.46 2.72 3.52 -1.26 -0.16 118.95 128.28 1vld s ARG 6 Ca -0.00 0.43 0.03 0.00 -0.13 0.00 0.00 55.73 56.05 1vld s ARG 6 Cb -0.12 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.76 1vld s ARG 6 CO 0.02 0.07 0.03 -0.51 -0.81 0.00 0.00 175.30 174.10 1vld s LEU 7 N 0.92 2.35 0.22 -0.88 1.43 0.26 -4.91 118.68 118.07 1vld s LEU 7 Ca 0.25 -1.58 0.11 0.00 -1.03 0.00 0.00 54.13 51.89 1vld s LEU 7 Cb -0.15 -0.62 -0.05 0.00 0.03 0.00 0.00 46.19 45.40 1vld s LEU 7 CO 0.10 -0.77 -0.22 0.42 0.23 0.00 0.00 176.35 176.12 1vld s THR 8 N -2.94 2.44 0.01 5.49 -4.23 -1.26 0.30 115.64 115.46 1vld s THR 8 Ca 0.17 -2.14 -0.28 0.00 -1.18 0.00 0.00 61.69 58.27 1vld s THR 8 Cb 0.04 -2.21 0.09 0.00 1.34 0.00 0.00 72.50 71.77 1vld s THR 8 CO 0.09 -0.21 1.25 0.21 -0.54 0.00 0.00 174.62 175.42 1vld s ASN 9 N -2.97 -0.00 0.16 3.99 3.84 -1.07 -1.57 114.94 117.32 1vld s ASN 9 Ca 0.24 -0.27 0.00 0.00 0.21 0.00 0.00 52.86 53.05 1vld s ASN 9 Cb -0.07 0.20 -0.00 0.00 -0.55 0.00 0.00 41.25 40.83 1vld s ASN 9 CO 0.12 -0.40 0.20 -0.24 -2.79 0.00 0.00 177.10 173.99 1vld n SER 10 N -1.03 -0.55 -2.10 -4.21 2.88 -1.26 -0.78 113.62 106.56 1vld n SER 10 Ca 0.01 -1.92 -0.04 0.00 -1.33 0.00 0.00 58.87 55.59 1vld n SER 10 Cb 0.59 1.07 0.02 0.00 -0.75 0.00 0.00 64.21 65.14 1vld n SER 10 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1vld n SER 11 N -2.04 -1.27 0.00 -3.46 3.41 -0.87 -4.79 113.62 104.60 1vld n SER 11 Ca 0.01 -1.84 0.14 0.00 -0.26 0.00 0.00 58.87 56.92 1vld n SER 11 Cb 0.28 2.11 0.77 0.00 -0.26 0.00 0.00 64.21 67.11 1vld n SER 11 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vld n THR 12 N -0.33 0.05 -0.16 6.66 -2.24 -1.26 -2.82 114.28 114.17 1vld n THR 12 Ca -0.04 0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.79 1vld n THR 12 Cb 0.34 -0.54 0.11 0.00 -2.10 0.00 0.00 70.33 68.15 1vld n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vld n GLY 13 N 1.05 2.88 0.00 3.38 0.00 -1.26 -3.77 105.19 107.47 1vld n GLY 13 Ca 0.16 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1vld n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 14 N 0.20 2.99 3.79 -0.02 0.00 -1.13 -1.68 105.19 109.33 1vld n GLY 14 Ca 0.09 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 1vld n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vld s PRO 15 N -2.77 2.32 0.12 1.61 0.02 -1.26 -2.05 135.00 132.98 1vld s PRO 15 Ca 0.00 0.93 -0.10 0.00 0.02 0.00 0.00 61.00 61.85 1vld s PRO 15 Cb 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1vld s PRO 15 CO 0.00 -1.53 0.25 0.14 -0.33 0.00 0.00 177.00 175.53 1vld s VAL 16 N -3.01 0.11 -0.18 3.83 -7.23 0.04 -4.50 120.40 109.45 1vld s VAL 16 Ca 0.60 -1.14 -0.08 0.00 -1.81 0.00 0.00 61.98 59.56 1vld s VAL 16 Cb -0.16 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.30 1vld s VAL 16 CO 0.55 -0.50 0.07 -0.36 -0.31 0.00 0.00 175.10 174.55 1vld s PHE 17 N -3.88 3.26 -0.23 2.82 2.99 -0.60 -2.60 117.98 119.74 1vld s PHE 17 Ca 0.08 0.09 -0.00 0.00 0.00 0.00 0.00 56.93 57.09 1vld s PHE 17 Cb 0.04 -2.08 0.03 0.00 0.00 0.00 0.00 43.02 41.01 1vld s PHE 17 CO -0.08 0.16 -0.11 0.08 -0.00 0.00 0.00 175.22 175.27 1vld s VAL 18 N 0.36 2.52 -0.27 -0.44 1.01 0.15 -2.04 120.40 121.68 1vld s VAL 18 Ca 0.03 -1.08 -0.21 0.00 0.00 0.00 0.00 61.98 60.73 1vld s VAL 18 Cb -0.12 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1vld s VAL 18 CO -0.00 0.28 0.66 -0.31 0.00 0.00 0.00 175.10 175.72 1vld s TYR 19 N 1.28 3.26 0.08 5.22 1.51 -0.98 0.90 117.35 128.61 1vld s TYR 19 Ca 0.00 0.77 0.07 0.00 -1.01 0.00 0.00 57.07 56.90 1vld s TYR 19 Cb -0.16 -2.93 -0.04 0.00 -0.11 0.00 0.00 41.96 38.72 1vld s TYR 19 CO -0.07 -0.40 -0.15 0.08 -1.11 0.00 0.00 175.55 173.91 1vld s VAL 20 N 2.60 3.06 -0.18 0.71 1.01 0.77 -0.37 120.40 128.01 1vld s VAL 20 Ca 0.27 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 1vld s VAL 20 Cb -0.15 -2.37 0.08 0.00 0.00 0.00 0.00 36.38 33.94 1vld s VAL 20 CO 0.10 0.20 0.39 -0.75 0.00 0.00 0.00 175.10 175.04 1vld s LYS 21 N -1.88 0.29 -1.32 2.72 2.20 -0.38 -0.26 119.74 121.11 1vld s LYS 21 Ca 0.18 0.96 -0.02 0.00 -0.36 0.00 0.00 55.97 56.73 1vld s LYS 21 Cb -0.11 0.24 0.01 0.00 -1.51 0.00 0.00 37.83 36.46 1vld s LYS 21 CO 0.09 -0.25 0.77 -0.25 -0.36 0.00 0.00 175.35 175.36 1vld n ASP 22 N 5.30 -1.79 -1.40 1.43 8.00 -1.26 -1.83 116.55 125.00 1vld n ASP 22 Ca -0.09 -0.79 -0.16 0.00 0.71 0.00 0.00 54.79 54.46 1vld n ASP 22 Cb 0.50 -4.16 -0.05 0.00 -0.02 0.00 0.00 41.12 37.39 1vld n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vld n GLY 23 N -1.56 1.09 2.91 0.44 0.00 -1.26 -5.00 105.19 101.81 1vld n GLY 23 Ca -0.25 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 1vld n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vld s LYS 24 N -3.76 1.00 -0.04 1.61 2.20 -0.76 -4.69 119.74 115.30 1vld s LYS 24 Ca 0.00 -0.16 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 1vld s LYS 24 Cb 0.00 -0.96 -0.05 0.00 -1.51 0.00 0.00 37.83 35.31 1vld s LYS 24 CO 0.00 -0.07 1.44 0.42 -0.36 0.00 0.00 175.35 176.77 1vld s ILE 25 N 0.91 3.78 -0.15 5.43 1.01 -1.26 -1.25 121.20 129.68 1vld s ILE 25 Ca -0.11 1.08 -0.06 0.00 0.00 0.00 0.00 60.65 61.56 1vld s ILE 25 Cb -0.15 -3.70 -0.24 0.00 0.01 0.00 0.00 42.46 38.39 1vld s ILE 25 CO 0.00 -0.04 0.26 -0.38 0.00 0.00 0.00 174.94 174.79 1vld n ILE 26 N 4.97 1.72 -3.45 2.92 5.41 0.50 -4.97 119.36 126.47 1vld n ILE 26 Ca 0.14 -0.60 -0.11 0.00 1.00 0.00 0.00 62.75 63.18 1vld n ILE 26 Cb 0.44 -1.71 -0.02 0.00 -0.71 0.00 0.00 39.64 37.63 1vld n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vld s ARG 27 N -2.54 1.11 -0.07 0.38 1.70 -1.22 -5.02 118.95 113.29 1vld s ARG 27 Ca -0.25 -0.39 0.02 0.00 -0.47 0.00 0.00 55.73 54.64 1vld s ARG 27 Cb 0.07 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.98 1vld s ARG 27 CO 0.73 -0.48 -0.12 -1.64 -1.08 0.00 0.00 175.30 172.70 1vld s MET 28 N -3.47 1.75 0.18 3.89 -1.94 -1.26 -2.33 119.30 116.12 1vld s MET 28 Ca 0.02 -0.42 0.01 0.00 -1.71 0.00 0.00 55.69 53.58 1vld s MET 28 Cb -0.01 -1.45 -0.04 0.00 2.01 0.00 0.00 34.83 35.33 1vld s MET 28 CO -0.11 0.02 0.04 0.95 -0.01 0.00 0.00 175.02 175.91 1vld s THR 29 N 0.71 0.44 1.14 2.05 -4.23 -0.87 -4.93 115.64 109.95 1vld s THR 29 Ca -0.14 -1.97 -0.16 0.00 -1.18 0.00 0.00 61.69 58.25 1vld s THR 29 Cb -0.16 -2.22 0.26 0.00 1.34 0.00 0.00 72.50 71.72 1vld s THR 29 CO 0.03 -0.35 1.08 -2.84 -0.54 0.00 0.00 174.62 172.00 1vld s PRO 30 N -3.99 -0.71 -0.20 3.99 0.02 -1.26 -1.56 135.00 131.28 1vld s PRO 30 Ca 0.28 0.26 -0.06 0.00 0.02 0.00 0.00 61.00 61.50 1vld s PRO 30 Cb 0.07 -1.63 -0.03 0.00 0.02 0.00 0.00 34.50 32.93 1vld s PRO 30 CO 0.06 -3.44 0.04 -1.64 -0.33 0.00 0.00 177.00 171.68 1vld s MET 31 N -5.10 3.78 -0.15 5.54 -1.94 -1.26 -4.43 119.30 115.74 1vld s MET 31 Ca 0.68 -0.44 -0.16 0.00 -1.71 0.00 0.00 55.69 54.06 1vld s MET 31 Cb -0.15 -3.17 -0.04 0.00 2.01 0.00 0.00 34.83 33.48 1vld s MET 31 CO 0.58 0.10 0.37 -0.51 -0.01 0.00 0.00 175.02 175.55 1vld s ASP 32 N 0.80 6.53 0.33 3.03 1.01 -1.26 -0.50 116.67 126.61 1vld s ASP 32 Ca 0.02 0.62 -0.22 0.00 0.71 0.00 0.00 52.55 53.69 1vld s ASP 32 Cb -0.14 -2.23 -0.10 0.00 1.01 0.00 0.00 42.92 41.47 1vld s ASP 32 CO 0.02 0.04 0.87 -0.36 0.21 0.00 0.00 175.17 175.96 1vld s PHE 33 N 0.61 3.53 -0.46 4.23 2.99 -0.94 -5.00 117.98 122.96 1vld s PHE 33 Ca 0.20 1.57 -0.10 0.00 0.00 0.00 0.00 56.93 58.60 1vld s PHE 33 Cb -0.14 -2.78 0.10 0.00 0.00 0.00 0.00 43.02 40.20 1vld s PHE 33 CO 0.07 0.13 0.33 0.34 -0.00 0.00 0.00 175.22 176.09 1vld s ASP 34 N -1.87 5.76 0.42 1.36 2.15 -1.26 -4.96 116.67 118.26 1vld s ASP 34 Ca 0.52 -1.68 0.25 0.00 0.43 0.00 0.00 52.55 52.08 1vld s ASP 34 Cb -0.14 -2.04 1.36 0.00 -0.30 0.00 0.00 42.92 41.80 1vld s ASP 34 CO 0.19 -0.64 1.75 0.44 -0.17 0.00 0.00 175.17 176.74 1vld h ASP 35 N 8.50 0.00 1.58 -0.34 3.32 -1.96 0.59 116.42 128.10 1vld h ASP 35 Ca -0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1vld h ASP 35 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1vld h ASP 35 CO 0.84 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.36 1vld h ALA 36 N 1.78 1.00 0.00 3.45 0.00 -2.01 -3.37 119.26 120.11 1vld h ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vld h ALA 36 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1vld h ALA 36 CO 0.00 0.00 -0.42 1.33 0.00 0.00 0.00 179.25 180.16 1vld n VAL 37 N -2.55 0.00 -3.66 0.00 0.24 0.11 -5.06 118.33 107.41 1vld n VAL 37 Ca 0.05 -0.02 -0.36 0.00 -2.04 0.00 0.00 64.34 61.97 1vld n VAL 37 Cb 0.44 0.28 -0.09 0.00 -1.47 0.00 0.00 33.84 33.01 1vld n VAL 37 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1vld s ASP 38 N -0.88 6.20 0.50 -1.34 1.01 0.18 -5.00 116.67 117.35 1vld s ASP 38 Ca 0.00 0.22 -0.20 0.00 0.71 0.00 0.00 52.55 53.27 1vld s ASP 38 Cb 0.00 -2.11 -0.10 0.00 1.01 0.00 0.00 42.92 41.71 1vld s ASP 38 CO 0.00 0.11 0.56 0.00 0.21 0.00 0.00 175.17 176.05 1vld n ALA 39 N 3.92 -1.19 -1.76 5.23 0.00 -1.26 -4.57 120.51 120.88 1vld n ALA 39 Ca -0.15 0.07 -0.38 0.00 0.00 0.00 0.00 53.44 52.98 1vld n ALA 39 Cb 0.52 -1.82 0.03 0.00 0.00 0.00 0.00 19.45 18.17 1vld n ALA 39 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1vld s PRO 40 N -1.86 3.34 1.05 0.00 0.02 -1.26 -4.96 135.00 131.33 1vld s PRO 40 Ca 0.66 2.10 -0.16 0.00 0.02 0.00 0.00 61.00 63.61 1vld s PRO 40 Cb -0.51 -2.31 0.22 0.00 0.02 0.00 0.00 34.50 31.92 1vld s PRO 40 CO 0.56 -0.99 1.18 -1.12 -0.33 0.00 0.00 177.00 176.31 1vld s SER 41 N -1.07 2.25 0.44 2.53 0.01 -1.26 -4.09 113.70 112.50 1vld s SER 41 Ca 0.69 0.61 -0.02 0.00 1.31 0.00 0.00 55.95 58.55 1vld s SER 41 Cb -0.37 -0.89 -0.02 0.00 0.21 0.00 0.00 66.02 64.95 1vld s SER 41 CO 0.44 -3.30 0.68 -1.66 0.41 0.00 0.00 173.24 169.81 1vld s TRP 42 N -3.34 3.40 0.02 2.43 1.48 -1.26 -4.88 118.94 116.80 1vld s TRP 42 Ca 0.70 0.45 0.03 0.00 -1.06 0.00 0.00 56.10 56.23 1vld s TRP 42 Cb -0.09 -2.21 -0.02 0.00 -1.16 0.00 0.00 33.47 29.99 1vld s TRP 42 CO 0.55 -0.22 -0.10 0.15 -4.06 0.00 0.00 176.95 173.26 1vld s LYS 43 N -4.56 0.72 -0.10 3.25 1.02 -1.26 -4.37 119.74 114.44 1vld s LYS 43 Ca 0.46 -0.59 0.01 0.00 0.02 0.00 0.00 55.97 55.86 1vld s LYS 43 Cb -0.10 -0.66 0.02 0.00 -0.52 0.00 0.00 37.83 36.57 1vld s LYS 43 CO 0.40 0.16 -0.10 0.42 -0.92 0.00 0.00 175.35 175.31 1vld s ILE 44 N -0.75 1.09 -0.32 2.17 1.01 0.71 -4.95 121.20 120.16 1vld s ILE 44 Ca -0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 1vld s ILE 44 Cb -0.07 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 1vld s ILE 44 CO 0.01 0.37 0.20 -1.61 0.00 0.00 0.00 174.94 173.91 1vld s GLU 45 N 1.32 3.56 -0.03 2.79 8.01 -1.26 0.42 118.70 133.51 1vld s GLU 45 Ca -0.02 -0.59 -0.07 0.00 0.01 0.00 0.00 54.97 54.30 1vld s GLU 45 Cb -0.14 -3.70 0.01 0.00 -4.31 0.00 0.00 34.13 25.99 1vld s GLU 45 CO -0.04 -0.38 0.16 0.00 0.01 0.00 0.00 175.26 175.01 1vld s ALA 46 N 1.70 -0.38 -1.23 5.21 0.00 -0.16 -4.92 121.76 121.98 1vld s ALA 46 Ca 0.06 0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.07 1vld s ALA 46 Cb -0.17 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1vld s ALA 46 CO 0.09 -0.16 0.15 0.54 0.00 0.00 0.00 175.76 176.39 1vld n ARG 47 N 2.06 -0.78 -2.02 0.00 1.74 -1.26 -0.48 116.66 115.92 1vld n ARG 47 Ca -0.19 0.04 -0.11 0.00 -0.77 0.00 0.00 57.85 56.83 1vld n ARG 47 Cb 0.57 -2.71 -0.01 0.00 -1.02 0.00 0.00 32.46 29.29 1vld n ARG 47 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vld n GLY 48 N -2.23 0.20 3.21 -0.13 0.00 -1.26 -5.02 105.19 99.96 1vld n GLY 48 Ca -0.23 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 1vld n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 49 N -4.20 0.91 -0.20 1.61 1.02 0.37 -5.14 119.74 114.11 1vld s LYS 49 Ca 0.00 -1.15 -0.02 0.00 0.02 0.00 0.00 55.97 54.82 1vld s LYS 49 Cb 0.00 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.63 1vld s LYS 49 CO 0.00 -0.28 -0.11 0.99 -0.92 0.00 0.00 175.35 175.02 1vld s THR 50 N -3.93 2.80 -0.18 2.17 2.01 -1.26 -0.99 115.64 116.26 1vld s THR 50 Ca 0.12 -0.69 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 1vld s THR 50 Cb 0.05 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.31 1vld s THR 50 CO -0.05 0.48 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.93 1vld s PHE 51 N 1.37 2.95 -0.03 4.92 0.40 0.17 -4.94 117.98 122.81 1vld s PHE 51 Ca 0.05 -0.63 -0.03 0.00 -0.60 0.00 0.00 56.93 55.73 1vld s PHE 51 Cb -0.14 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.41 1vld s PHE 51 CO -0.07 -0.28 0.09 -0.08 0.70 0.00 0.00 175.22 175.57 1vld s THR 52 N 0.82 -0.01 0.86 0.64 -1.32 -1.26 -0.21 115.64 115.15 1vld s THR 52 Ca -0.02 0.04 -0.12 0.00 -1.21 0.00 0.00 61.69 60.39 1vld s THR 52 Cb -0.15 -0.14 0.11 0.00 -1.51 0.00 0.00 72.50 70.81 1vld s THR 52 CO 0.01 0.02 1.11 -2.16 -2.21 0.00 0.00 174.62 171.39 1vld s PRO 53 N 0.29 1.59 0.41 7.08 0.04 -1.26 -5.02 135.00 138.13 1vld s PRO 53 Ca -0.02 0.53 -0.25 0.00 0.04 0.00 0.00 61.00 61.29 1vld s PRO 53 Cb -0.03 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1vld s PRO 53 CO -0.01 -1.94 1.26 -2.14 0.04 0.00 0.00 177.00 174.21 1vld s PRO 54 N -5.17 3.96 -1.11 0.56 0.02 -1.26 -4.89 135.00 127.11 1vld s PRO 54 Ca 0.62 2.05 -0.08 0.00 0.02 0.00 0.00 61.00 63.61 1vld s PRO 54 Cb -0.15 -2.70 -0.12 0.00 0.02 0.00 0.00 34.50 31.54 1vld s PRO 54 CO 0.54 -0.47 2.95 0.54 -0.33 0.00 0.00 177.00 180.23 1vld n ARG 55 N 0.05 3.00 -3.63 5.54 5.12 -1.26 -4.79 116.66 120.70 1vld n ARG 55 Ca 0.04 -1.77 -0.04 0.00 -1.93 0.00 0.00 57.85 54.15 1vld n ARG 55 Cb 0.45 -2.54 -0.01 0.00 -1.16 0.00 0.00 32.46 29.20 1vld n ARG 55 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1vld s LYS 56 N 2.09 0.82 0.43 5.56 2.20 -1.26 -2.20 119.74 127.38 1vld s LYS 56 Ca 0.63 -0.39 0.07 0.00 -0.36 0.00 0.00 55.97 55.93 1vld s LYS 56 Cb 0.20 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.81 1vld s LYS 56 CO -0.04 -0.37 0.36 0.95 -0.36 0.00 0.00 175.35 175.89 1vld s THR 57 N -2.97 2.52 0.16 3.43 -4.23 0.34 -4.97 115.64 109.92 1vld s THR 57 Ca 0.10 -1.40 0.05 0.00 -1.18 0.00 0.00 61.69 59.26 1vld s THR 57 Cb -0.00 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.88 1vld s THR 57 CO -0.03 0.00 -0.10 -0.94 -0.54 0.00 0.00 174.62 173.00 1vld s SER 58 N -4.12 1.95 0.12 3.99 1.04 -1.26 -4.05 113.70 111.36 1vld s SER 58 Ca 0.46 -1.03 0.05 0.00 0.48 0.00 0.00 55.95 55.92 1vld s SER 58 Cb -0.02 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1vld s SER 58 CO 0.27 -0.31 -0.13 0.27 0.98 0.00 0.00 173.24 174.32 1vld s ILE 59 N -3.26 1.24 0.68 -1.02 -4.36 -1.26 -4.48 121.20 108.75 1vld s ILE 59 Ca 0.18 -1.70 -0.09 0.00 -0.26 0.00 0.00 60.65 58.79 1vld s ILE 59 Cb 0.02 -1.49 0.03 0.00 1.25 0.00 0.00 42.46 42.27 1vld s ILE 59 CO 0.02 -0.45 1.03 0.00 0.24 0.00 0.00 174.94 175.78 1vld s ALA 60 N -2.21 3.05 0.17 2.27 0.00 -0.68 -4.55 121.76 119.82 1vld s ALA 60 Ca 0.08 -0.64 -0.15 0.00 0.00 0.00 0.00 51.96 51.25 1vld s ALA 60 Cb -0.04 -2.78 0.13 0.00 0.00 0.00 0.00 23.12 20.43 1vld s ALA 60 CO 0.02 -1.15 1.69 -1.35 0.00 0.00 0.00 175.76 174.98 1vld h PRO 61 N -0.55 0.11 0.00 0.00 0.11 -1.93 -2.23 132.00 127.52 1vld h PRO 61 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1vld h PRO 61 Cb 1.28 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1vld h PRO 61 CO 0.62 0.07 0.00 0.10 -0.21 0.00 0.00 178.00 178.59 1vld h TYR 62 N 0.11 0.00 0.05 0.65 -0.00 -1.90 -2.34 116.97 113.54 1vld h TYR 62 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 58.73 58.63 1vld h TYR 62 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.00 1vld h TYR 62 CO -0.28 0.00 -1.72 1.15 -0.00 0.00 0.00 178.16 177.32 1vld h THR 63 N 0.00 0.88 0.00 -0.90 2.02 -1.76 -2.92 112.91 110.23 1vld h THR 63 Ca 0.00 -2.66 -0.02 0.00 0.77 0.00 0.00 66.41 64.50 1vld h THR 63 Cb 0.27 2.52 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1vld h THR 63 CO 0.00 0.67 -0.09 0.00 0.37 0.00 0.00 175.52 176.47 1vld h ALA 64 N 0.68 1.27 -0.08 6.16 0.00 -0.94 -2.48 119.26 123.87 1vld h ALA 64 Ca -0.30 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1vld h ALA 64 Cb 2.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1vld h ALA 64 CO 0.10 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1vld n GLY 65 N -0.74 3.78 0.38 0.00 0.00 -1.13 -4.75 105.19 102.73 1vld n GLY 65 Ca -0.02 -0.59 0.20 0.00 0.00 0.00 0.00 46.02 45.61 1vld n GLY 65 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vld h PHE 66 N 0.49 0.00 -0.71 1.61 3.57 -1.24 -1.80 116.94 118.87 1vld h PHE 66 Ca 0.00 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1vld h PHE 66 Cb 0.83 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 1vld h PHE 66 CO 0.09 0.00 0.47 -0.22 -2.23 0.00 0.00 178.31 176.42 1vld h LYS 67 N 0.00 0.59 0.00 1.11 3.64 -1.85 0.13 116.57 120.18 1vld h LYS 67 Ca 0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1vld h LYS 67 Cb 0.98 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1vld h LYS 67 CO -0.00 0.39 0.00 -1.13 -2.27 0.00 0.00 179.45 176.44 1vld n SER 68 N -4.49 0.35 -0.04 4.20 3.41 -0.68 -2.12 113.62 114.26 1vld n SER 68 Ca 0.12 0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 59.20 1vld n SER 68 Cb 0.33 -0.67 -0.14 0.00 -0.26 0.00 0.00 64.21 63.47 1vld n SER 68 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1vld n MET 69 N -1.89 0.67 -0.04 4.33 2.81 0.42 -3.18 117.12 120.24 1vld n MET 69 Ca 0.02 0.22 -0.12 0.00 -1.81 0.00 0.00 57.70 56.01 1vld n MET 69 Cb 0.17 -1.71 -0.07 0.00 -0.71 0.00 0.00 33.22 30.90 1vld n MET 69 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1vld h ILE 70 N 0.02 1.27 -0.75 2.02 2.04 -1.19 -2.96 117.51 117.95 1vld h ILE 70 Ca -0.39 -0.87 -0.40 0.00 1.00 0.00 0.00 64.86 64.21 1vld h ILE 70 Cb 2.05 1.62 -0.23 0.00 -0.74 0.00 0.00 36.82 39.52 1vld h ILE 70 CO 0.06 0.25 0.50 -1.22 0.00 0.00 0.00 178.15 177.74 1vld n TYR 71 N -4.78 2.32 -2.17 1.37 4.01 -0.90 -4.94 117.16 112.06 1vld n TYR 71 Ca -0.06 -1.58 -0.38 0.00 -0.16 0.00 0.00 57.90 55.73 1vld n TYR 71 Cb 0.22 -0.80 -0.00 0.00 -0.31 0.00 0.00 39.34 38.44 1vld n TYR 71 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1vld s SER 72 N -0.73 6.11 0.00 7.72 0.15 -1.12 -4.93 113.70 120.89 1vld s SER 72 Ca 0.43 2.41 0.27 0.00 0.70 0.00 0.00 55.95 59.77 1vld s SER 72 Cb 0.36 -2.61 0.93 0.00 -1.71 0.00 0.00 66.02 62.99 1vld s SER 72 CO 0.08 -0.97 1.67 -0.90 1.20 0.00 0.00 173.24 174.32 1vld n ASP 73 N -0.42 1.16 -1.39 5.45 5.68 -1.26 -2.99 116.55 122.79 1vld n ASP 73 Ca 0.07 -1.12 0.10 0.00 -0.50 0.00 0.00 54.79 53.34 1vld n ASP 73 Cb 0.47 0.06 0.32 0.00 -1.14 0.00 0.00 41.12 40.83 1vld n ASP 73 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1vld n LEU 74 N -0.33 4.22 -4.72 -2.12 4.77 -1.26 -4.93 117.00 112.62 1vld n LEU 74 Ca 0.15 -2.21 -0.42 0.00 -0.03 0.00 0.00 56.01 53.51 1vld n LEU 74 Cb 0.34 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1vld n LEU 74 CO 0.22 0.89 0.90 -0.60 -1.33 0.00 0.00 177.39 177.46 1vld s ARG 75 N -1.39 4.45 -0.15 3.23 6.06 -1.16 0.80 118.95 130.79 1vld s ARG 75 Ca 0.48 1.82 -0.29 0.00 -2.50 0.00 0.00 55.73 55.24 1vld s ARG 75 Cb 0.28 -3.31 -0.06 0.00 0.06 0.00 0.00 34.95 31.92 1vld s ARG 75 CO 0.28 -0.21 2.06 0.42 -2.50 0.00 0.00 175.30 175.35 1vld s ILE 76 N 0.71 3.11 0.22 4.11 1.01 -0.63 -4.74 121.20 124.99 1vld s ILE 76 Ca 0.57 0.12 -0.02 0.00 0.00 0.00 0.00 60.65 61.33 1vld s ILE 76 Cb -0.31 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1vld s ILE 76 CO 0.31 -0.06 1.58 -0.65 0.00 0.00 0.00 174.94 176.12 1vld h PRO 77 N 13.20 0.56 -2.33 2.79 0.11 -1.92 -3.44 132.00 140.97 1vld h PRO 77 Ca -0.42 -0.30 0.18 0.00 0.11 0.00 0.00 66.00 65.57 1vld h PRO 77 Cb 1.23 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 1vld h PRO 77 CO 0.96 0.88 0.53 1.52 -0.21 0.00 0.00 178.00 181.69 1vld s TYR 78 N -4.21 -0.07 0.31 0.65 -0.85 -1.26 -0.91 117.35 111.01 1vld s TYR 78 Ca -0.07 -0.25 -0.29 0.00 -0.52 0.00 0.00 57.07 55.94 1vld s TYR 78 Cb 0.12 0.65 -0.13 0.00 0.38 0.00 0.00 41.96 42.99 1vld s TYR 78 CO 0.83 -0.82 1.32 -2.30 -1.52 0.00 0.00 175.55 173.05 1vld n PRO 79 N -0.53 2.09 -4.24 -3.49 -0.02 -1.25 -4.62 135.00 122.93 1vld n PRO 79 Ca -0.06 0.73 -0.21 0.00 -2.02 0.00 0.00 63.50 61.95 1vld n PRO 79 Cb 0.61 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 1vld n PRO 79 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1vld s MET 80 N -1.45 0.98 -0.02 -0.52 -1.94 -0.31 -2.09 119.30 113.96 1vld s MET 80 Ca 0.59 -1.05 0.03 0.00 -1.71 0.00 0.00 55.69 53.55 1vld s MET 80 Cb -0.59 -1.12 -0.00 0.00 2.01 0.00 0.00 34.83 35.12 1vld s MET 80 CO 0.59 0.26 -0.12 0.21 -0.01 0.00 0.00 175.02 175.94 1vld s LYS 81 N -1.80 1.18 0.04 2.03 2.20 0.62 -0.40 119.74 123.60 1vld s LYS 81 Ca 0.02 -0.43 -0.31 0.00 -0.36 0.00 0.00 55.97 54.90 1vld s LYS 81 Cb -0.10 -1.09 -0.06 0.00 -1.51 0.00 0.00 37.83 35.07 1vld s LYS 81 CO 0.03 0.21 1.38 0.50 -0.36 0.00 0.00 175.35 177.11 1vld s ARG 82 N -0.04 4.31 0.26 4.03 3.52 -0.13 -0.16 118.95 130.74 1vld s ARG 82 Ca -0.00 1.98 -0.03 0.00 -0.13 0.00 0.00 55.73 57.55 1vld s ARG 82 Cb -0.08 -3.46 0.37 0.00 -1.56 0.00 0.00 34.95 30.22 1vld s ARG 82 CO 0.00 -0.51 1.89 0.87 -0.81 0.00 0.00 175.30 176.74 1vld h LYS 83 N 7.46 1.16 0.00 5.12 1.57 -1.09 -2.08 116.57 128.71 1vld h LYS 83 Ca -0.39 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1vld h LYS 83 Cb 1.19 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1vld h LYS 83 CO 0.88 0.77 0.00 -1.13 -0.57 0.00 0.00 179.45 179.40 1vld n SER 84 N -4.49 0.00 -4.47 0.86 3.41 -1.26 -4.74 113.62 102.93 1vld n SER 84 Ca 0.14 -1.27 -0.39 0.00 -0.26 0.00 0.00 58.87 57.10 1vld n SER 84 Cb 0.15 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.98 1vld n SER 84 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1vld s PHE 85 N -2.00 3.19 -0.27 7.33 5.36 -0.78 -4.19 117.98 126.62 1vld s PHE 85 Ca 0.25 -0.46 0.03 0.00 -0.96 0.00 0.00 56.93 55.79 1vld s PHE 85 Cb 0.12 -2.38 0.07 0.00 -0.34 0.00 0.00 43.02 40.48 1vld s PHE 85 CO 0.19 -0.42 -0.08 0.34 -1.46 0.00 0.00 175.22 173.80 1vld s ASP 86 N 1.64 4.38 0.27 6.13 2.15 -0.66 -4.87 116.67 125.71 1vld s ASP 86 Ca 0.05 -1.45 -0.00 0.00 0.43 0.00 0.00 52.55 51.58 1vld s ASP 86 Cb -0.17 -1.48 0.60 0.00 -0.30 0.00 0.00 42.92 41.56 1vld s ASP 86 CO 0.07 -0.22 1.71 -0.65 -0.17 0.00 0.00 175.17 175.91 1vld h PRO 87 N 7.79 0.41 -0.55 4.34 0.11 -1.97 -1.80 132.00 140.32 1vld h PRO 87 Ca -0.17 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 1vld h PRO 87 Cb 1.04 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1vld h PRO 87 CO 0.46 0.27 0.04 0.09 -0.21 0.00 0.00 178.00 178.64 1vld n ASN 88 N -5.03 5.36 0.00 -2.05 4.13 -1.26 -4.96 115.26 111.45 1vld n ASN 88 Ca 0.18 -3.00 0.00 0.00 1.68 0.00 0.00 54.58 53.45 1vld n ASN 88 Cb 0.54 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 1vld n ASN 88 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vld n GLY 89 N 0.34 3.95 3.66 7.41 0.00 -0.67 -5.11 105.19 114.77 1vld n GLY 89 Ca 0.29 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1vld n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vld s GLU 90 N 4.15 4.23 0.18 1.61 0.41 -1.26 -4.82 118.70 123.20 1vld s GLU 90 Ca 0.00 1.81 0.22 0.00 -0.41 0.00 0.00 54.97 56.58 1vld s GLU 90 Cb 0.00 -3.78 -0.03 0.00 -1.78 0.00 0.00 34.13 28.53 1vld s GLU 90 CO 0.00 -0.71 0.99 0.54 -0.49 0.00 0.00 175.26 175.59 1vld n ARG 91 N 6.52 0.61 -3.74 1.61 1.74 -1.26 -1.65 116.66 120.48 1vld n ARG 91 Ca 0.14 0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 57.09 1vld n ARG 91 Cb 0.44 -1.82 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 1vld n ARG 91 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vld n ASN 92 N -2.69 -5.16 0.07 0.55 3.02 -1.26 -4.40 115.26 105.38 1vld n ASN 92 Ca -0.02 -0.92 0.01 0.00 -0.03 0.00 0.00 54.58 53.63 1vld n ASN 92 Cb 0.59 -2.34 0.35 0.00 -0.61 0.00 0.00 39.78 37.77 1vld n ASN 92 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1vld h PRO 93 N -0.81 0.36 0.00 3.52 0.11 -1.91 -1.98 132.00 131.29 1vld h PRO 93 Ca -0.57 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.46 1vld h PRO 93 Cb 1.35 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1vld h PRO 93 CO 0.40 0.46 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 1vld n GLN 94 N -4.27 0.34 -0.18 1.05 0.00 -1.26 -2.29 117.38 110.77 1vld n GLN 94 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 57.00 57.14 1vld n GLN 94 Cb 0.26 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 29.18 1vld n GLN 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1vld n LEU 95 N -1.09 3.07 -4.70 2.61 4.77 -0.75 -4.87 117.00 116.04 1vld n LEU 95 Ca 0.09 -1.67 -0.42 0.00 -0.03 0.00 0.00 56.01 53.97 1vld n LEU 95 Cb 0.06 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1vld n LEU 95 CO 0.08 0.71 1.02 -0.13 -1.33 0.00 0.00 177.39 177.74 1vld s ARG 96 N -1.13 4.34 0.00 3.23 0.52 -0.97 -2.19 118.95 122.75 1vld s ARG 96 Ca 0.30 1.88 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 1vld s ARG 96 Cb 0.17 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 32.17 1vld s ARG 96 CO 0.23 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.51 1vld n GLY 97 N 3.46 0.54 0.20 -3.53 0.00 -1.21 -4.78 105.19 99.87 1vld n GLY 97 Ca 0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1vld n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld h ALA 98 N 0.00 0.64 -0.61 4.61 0.00 -1.73 -0.90 119.26 121.27 1vld h ALA 98 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1vld h ALA 98 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1vld h ALA 98 CO 0.00 -0.08 0.40 0.78 0.00 0.00 0.00 179.25 180.35 1vld h GLY 99 N 0.51 0.82 1.41 0.00 0.00 -1.83 0.03 103.07 104.00 1vld h GLY 99 Ca 0.22 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1vld h GLY 99 CO -0.14 0.25 -0.01 -2.00 0.00 0.00 0.00 176.54 174.65 1vld h LEU 100 N 0.73 0.69 -0.89 3.11 5.85 -1.45 0.82 115.31 124.18 1vld h LEU 100 Ca 0.24 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1vld h LEU 100 Cb 0.06 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1vld h LEU 100 CO -0.06 0.77 0.00 0.28 -0.34 0.00 0.00 178.44 179.08 1vld h SER 101 N 0.68 0.00 -0.13 1.25 0.02 0.27 -2.39 113.55 113.26 1vld h SER 101 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1vld h SER 101 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1vld h SER 101 CO 0.02 0.00 0.00 2.29 -1.14 0.00 0.00 176.83 178.00 1vld n LYS 102 N -2.63 2.30 -3.58 3.45 2.85 -0.69 -4.26 118.16 115.60 1vld n LYS 102 Ca 0.02 -2.41 -0.22 0.00 -1.05 0.00 0.00 58.31 54.65 1vld n LYS 102 Cb 0.30 -1.49 0.08 0.00 -0.65 0.00 0.00 35.03 33.26 1vld n LYS 102 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1vld n GLN 103 N -0.73 -7.25 -2.78 -1.58 3.00 -0.30 -4.95 117.38 102.80 1vld n GLN 103 Ca 0.14 0.81 -0.08 0.00 -0.01 0.00 0.00 57.00 57.86 1vld n GLN 103 Cb 0.62 -5.82 0.04 0.00 0.00 0.00 0.00 30.24 25.08 1vld n GLN 103 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1vld n ASP 104 N -3.04 -2.81 -0.28 1.08 2.03 0.27 -4.99 116.55 108.80 1vld n ASP 104 Ca -0.10 -3.21 0.02 0.00 0.52 0.00 0.00 54.79 52.02 1vld n ASP 104 Cb 0.60 1.68 0.15 0.00 -0.72 0.00 0.00 41.12 42.83 1vld n ASP 104 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1vld h PRO 105 N 4.16 0.78 -0.31 -0.67 0.11 -1.90 -2.97 132.00 131.19 1vld h PRO 105 Ca -0.11 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.91 1vld h PRO 105 Cb 1.03 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 1vld h PRO 105 CO 0.29 0.51 0.00 -1.49 -0.21 0.00 0.00 178.00 177.11 1vld h TRP 106 N 0.80 0.48 0.00 0.65 4.06 -1.96 -2.86 115.95 117.12 1vld h TRP 106 Ca 0.38 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.28 1vld h TRP 106 Cb 0.30 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.32 1vld h TRP 106 CO -0.06 0.48 0.00 0.66 -3.56 0.00 0.00 178.44 175.96 1vld h SER 107 N 0.46 0.00 1.64 -3.49 4.64 -1.92 -1.17 113.55 113.70 1vld h SER 107 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1vld h SER 107 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1vld h SER 107 CO 0.01 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.41 1vld h ASP 108 N 0.00 0.00 -2.59 4.97 3.32 -1.68 -3.47 116.42 116.97 1vld h ASP 108 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1vld h ASP 108 Cb 0.03 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.48 1vld h ASP 108 CO 0.00 0.00 -0.64 -0.31 -1.72 0.00 0.00 179.24 176.57 1vld s TYR 109 N -3.19 2.83 0.04 4.55 1.51 -0.45 -0.45 117.35 122.20 1vld s TYR 109 Ca 0.08 -0.16 0.04 0.00 -1.01 0.00 0.00 57.07 56.02 1vld s TYR 109 Cb 0.09 -1.33 -0.02 0.00 -0.11 0.00 0.00 41.96 40.59 1vld s TYR 109 CO 0.61 0.55 -0.12 -1.83 -1.11 0.00 0.00 175.55 173.65 1vld s GLU 110 N -3.27 0.76 0.37 -0.62 -1.05 0.77 -4.85 118.70 110.82 1vld s GLU 110 Ca 0.29 -0.76 -0.26 0.00 -0.15 0.00 0.00 54.97 54.10 1vld s GLU 110 Cb -0.08 -0.72 -0.09 0.00 -0.44 0.00 0.00 34.13 32.80 1vld s GLU 110 CO 0.20 0.17 1.12 0.50 0.95 0.00 0.00 175.26 178.19 1vld s ARG 111 N -1.30 4.22 0.12 -4.83 3.52 -1.26 -0.28 118.95 119.14 1vld s ARG 111 Ca -0.02 1.73 -0.10 0.00 -0.13 0.00 0.00 55.73 57.20 1vld s ARG 111 Cb -0.08 -2.74 0.00 0.00 -1.56 0.00 0.00 34.95 30.57 1vld s ARG 111 CO 0.01 -0.15 0.27 0.96 -0.81 0.00 0.00 175.30 175.58 1vld s ILE 112 N -1.44 0.10 0.74 4.11 -4.36 -0.89 -4.86 121.20 114.61 1vld s ILE 112 Ca 0.55 -1.10 -0.12 0.00 -0.26 0.00 0.00 60.65 59.72 1vld s ILE 112 Cb -0.28 -1.45 0.04 0.00 1.25 0.00 0.00 42.46 42.02 1vld s ILE 112 CO 0.36 -0.47 1.11 -0.94 0.24 0.00 0.00 174.94 175.23 1vld s SER 113 N -2.88 5.10 0.13 4.36 1.04 -1.26 -3.95 113.70 116.24 1vld s SER 113 Ca 0.08 1.14 -0.14 0.00 0.48 0.00 0.00 55.95 57.50 1vld s SER 113 Cb 0.04 -1.89 -0.01 0.00 0.10 0.00 0.00 66.02 64.26 1vld s SER 113 CO -0.08 -1.56 1.58 -0.50 0.98 0.00 0.00 173.24 173.66 1vld h TRP 114 N -0.81 0.79 -0.39 5.02 4.06 -1.97 0.70 115.95 123.35 1vld h TRP 114 Ca -0.46 -0.13 0.07 0.00 2.06 0.00 0.00 58.89 60.43 1vld h TRP 114 Cb 1.27 -0.21 -0.06 0.00 -1.00 0.00 0.00 29.16 29.16 1vld h TRP 114 CO 0.47 0.79 0.03 0.22 -3.56 0.00 0.00 178.44 176.39 1vld h ASP 115 N 0.57 -0.09 -0.06 -3.49 3.58 -1.99 0.61 116.42 115.54 1vld h ASP 115 Ca 0.12 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 1vld h ASP 115 Cb 0.47 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.65 1vld h ASP 115 CO 0.02 -0.01 -0.10 -0.08 -2.88 0.00 0.00 179.24 176.19 1vld h GLU 116 N 0.14 0.17 -0.89 0.28 4.81 -1.90 -1.99 114.58 115.21 1vld h GLU 116 Ca 0.19 -0.11 0.14 0.00 -0.13 0.00 0.00 59.36 59.45 1vld h GLU 116 Cb 0.25 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.55 1vld h GLU 116 CO -0.29 0.67 0.49 0.00 -0.73 0.00 0.00 179.01 179.16 1vld h ALA 117 N 0.49 1.34 -0.01 2.92 0.00 -0.61 -0.68 119.26 122.73 1vld h ALA 117 Ca 0.00 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1vld h ALA 117 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1vld h ALA 117 CO 0.02 -0.01 -0.78 1.79 0.00 0.00 0.00 179.25 180.27 1vld h THR 118 N 0.72 1.51 -0.45 0.00 1.35 -0.87 -2.62 112.91 112.55 1vld h THR 118 Ca 0.47 -2.53 -0.10 0.00 -0.55 0.00 0.00 66.41 63.70 1vld h THR 118 Cb 0.61 2.38 -0.02 0.00 -1.73 0.00 0.00 68.15 69.39 1vld h THR 118 CO -0.33 0.73 -0.14 0.44 -0.25 0.00 0.00 175.52 175.97 1vld h ASP 119 N 0.06 0.83 -0.22 5.36 3.32 -0.49 -0.01 116.42 125.27 1vld h ASP 119 Ca -0.02 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1vld h ASP 119 Cb 1.38 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1vld h ASP 119 CO 0.11 0.98 0.09 0.40 -1.72 0.00 0.00 179.24 179.09 1vld h ILE 120 N 0.74 1.16 -0.25 0.35 2.04 -1.08 -0.56 117.51 119.91 1vld h ILE 120 Ca 0.12 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 1vld h ILE 120 Cb 0.65 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1vld h ILE 120 CO 0.05 0.16 0.01 0.58 0.00 0.00 0.00 178.15 178.95 1vld h VAL 121 N 0.20 1.25 -0.99 1.67 2.07 -1.36 -2.19 116.25 116.90 1vld h VAL 121 Ca 0.07 -0.87 0.09 0.00 0.82 0.00 0.00 66.70 66.81 1vld h VAL 121 Cb 0.17 1.33 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 1vld h VAL 121 CO -0.01 0.27 0.63 0.58 0.02 0.00 0.00 177.57 179.07 1vld h VAL 122 N 0.22 1.02 -0.10 2.57 2.07 -0.89 0.68 116.25 121.82 1vld h VAL 122 Ca 0.07 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1vld h VAL 122 Cb 0.39 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1vld h VAL 122 CO 0.01 0.20 -0.48 0.00 0.02 0.00 0.00 177.57 177.31 1vld h ALA 123 N 1.48 1.00 -0.20 1.67 0.00 -0.93 -1.66 119.26 120.62 1vld h ALA 123 Ca 0.45 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1vld h ALA 123 Cb 0.29 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1vld h ALA 123 CO -0.21 0.65 -0.60 0.93 0.00 0.00 0.00 179.25 180.02 1vld h GLU 124 N 0.20 0.76 0.45 0.00 4.39 -0.61 -2.56 114.58 117.21 1vld h GLU 124 Ca 0.01 -0.55 -0.02 0.00 0.34 0.00 0.00 59.36 59.14 1vld h GLU 124 Cb 0.93 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1vld h GLU 124 CO 0.08 1.17 -0.22 0.82 -1.16 0.00 0.00 179.01 179.70 1vld h ILE 125 N 0.49 0.55 -0.20 3.13 2.04 -0.81 -1.58 117.51 121.13 1vld h ILE 125 Ca -0.02 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1vld h ILE 125 Cb 1.22 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1vld h ILE 125 CO 0.13 0.04 0.08 0.78 0.00 0.00 0.00 178.15 179.17 1vld h ASN 126 N -0.72 0.24 0.06 1.72 2.35 -1.39 0.29 115.58 118.13 1vld h ASN 126 Ca -0.06 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1vld h ASN 126 Cb 0.52 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1vld h ASN 126 CO 0.10 0.23 -0.03 -0.09 -1.65 0.00 0.00 177.43 175.99 1vld h ARG 127 N 0.28 -0.08 -0.72 0.81 2.43 -1.40 -2.97 114.38 112.72 1vld h ARG 127 Ca 0.07 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1vld h ARG 127 Cb 0.07 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1vld h ARG 127 CO -0.01 0.42 0.31 0.82 -1.51 0.00 0.00 179.97 180.00 1vld h ILE 128 N -0.63 1.24 -0.20 1.20 2.04 -0.97 -1.60 117.51 118.59 1vld h ILE 128 Ca -0.01 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 1vld h ILE 128 Cb 0.54 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1vld h ILE 128 CO 0.01 0.30 -0.17 0.11 0.00 0.00 0.00 178.15 178.40 1vld h LYS 129 N 1.04 0.33 0.00 2.37 1.57 -1.00 0.34 116.57 121.22 1vld h LYS 129 Ca 0.25 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1vld h LYS 129 Cb 0.16 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1vld h LYS 129 CO -0.03 0.50 -0.67 0.45 -0.57 0.00 0.00 179.45 179.13 1vld h HIS 130 N 0.31 0.00 0.00 -1.35 3.86 -1.33 -1.64 115.15 115.01 1vld h HIS 130 Ca 0.06 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.91 1vld h HIS 130 Cb 0.48 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.89 1vld h HIS 130 CO 0.01 0.05 -2.23 0.00 0.86 0.00 0.00 177.93 176.62 1vld n ALA 131 N -2.17 1.48 0.00 2.45 0.00 -0.62 -4.76 120.51 116.89 1vld n ALA 131 Ca 0.01 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1vld n ALA 131 Cb 0.57 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1vld n ALA 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vld n TYR 132 N -2.87 0.00 0.00 0.00 4.01 0.11 -5.07 117.16 113.33 1vld n TYR 132 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1vld n TYR 132 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.15 1vld n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vld n GLY 133 N 1.23 2.00 0.41 2.72 0.00 -0.62 -4.58 105.19 106.35 1vld n GLY 133 Ca 0.00 -1.95 0.21 0.00 0.00 0.00 0.00 46.02 44.28 1vld n GLY 133 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vld h PRO 134 N 0.00 0.29 0.00 1.61 0.11 -1.85 -1.60 132.00 130.56 1vld h PRO 134 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1vld h PRO 134 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1vld h PRO 134 CO 0.00 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 176.85 1vld n SER 135 N -4.46 0.07 -0.00 -2.05 3.41 -1.26 -2.02 113.62 107.30 1vld n SER 135 Ca 0.19 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 1vld n SER 135 Cb 0.77 -0.53 0.59 0.00 -0.26 0.00 0.00 64.21 64.78 1vld n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vld n ALA 136 N -1.53 2.44 -2.94 7.33 0.00 -0.60 -4.21 120.51 121.01 1vld n ALA 136 Ca 0.03 -0.12 -0.45 0.00 0.00 0.00 0.00 53.44 52.90 1vld n ALA 136 Cb 0.15 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 18.09 1vld n ALA 136 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vld s ILE 137 N -2.99 5.15 0.08 0.00 1.01 -0.86 -0.89 121.20 122.71 1vld s ILE 137 Ca 0.14 -1.04 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 1vld s ILE 137 Cb 0.19 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 38.38 1vld s ILE 137 CO 0.54 -0.69 0.57 -0.22 0.00 0.00 0.00 174.94 175.14 1vld s LEU 138 N 1.85 4.52 0.00 2.97 2.96 -0.50 0.35 118.68 130.82 1vld s LEU 138 Ca 0.06 1.25 -0.14 0.00 -0.22 0.00 0.00 54.13 55.08 1vld s LEU 138 Cb -0.24 -2.91 0.02 0.00 0.50 0.00 0.00 46.19 43.55 1vld s LEU 138 CO 0.07 0.27 0.29 -0.55 -1.32 0.00 0.00 176.35 175.11 1vld s SER 139 N -1.14 -0.16 -0.29 3.68 0.15 -0.24 -0.53 113.70 115.17 1vld s SER 139 Ca 0.29 -0.00 -0.19 0.00 0.70 0.00 0.00 55.95 56.75 1vld s SER 139 Cb -0.19 0.31 0.16 0.00 -1.71 0.00 0.00 66.02 64.59 1vld s SER 139 CO 0.19 -0.48 1.10 0.28 1.20 0.00 0.00 173.24 175.52 1vld s THR 140 N -1.62 0.00 0.00 6.45 -1.32 -1.17 -2.30 115.64 115.68 1vld s THR 140 Ca -0.12 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1vld s THR 140 Cb -0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1vld s THR 140 CO 0.02 0.00 0.00 -0.81 -2.21 0.00 0.00 174.62 171.62 1vld n PRO 141 N 3.06 3.34 -3.52 7.08 -0.04 -1.26 -2.28 135.00 141.38 1vld n PRO 141 Ca -0.16 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.17 1vld n PRO 141 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 1vld n PRO 141 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1vld n SER 142 N 0.00 -0.66 -0.18 3.54 2.88 -1.26 -4.85 113.62 113.10 1vld n SER 142 Ca 0.00 -2.52 -0.01 0.00 -1.33 0.00 0.00 58.87 55.01 1vld n SER 142 Cb 0.00 1.41 0.08 0.00 -0.75 0.00 0.00 64.21 64.95 1vld n SER 142 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1vld h SER 143 N 1.47 -0.18 -2.04 -3.46 0.02 -1.99 -3.44 113.55 103.92 1vld h SER 143 Ca -0.18 0.13 -0.51 0.00 -0.84 0.00 0.00 61.79 60.39 1vld h SER 143 Cb 0.87 0.21 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 1vld h SER 143 CO 0.25 -0.07 -0.51 -1.00 -1.14 0.00 0.00 176.83 174.37 1vld s HIS 144 N -6.15 2.96 0.23 3.45 3.76 -1.26 -5.10 115.29 113.17 1vld s HIS 144 Ca -0.13 -0.22 -0.09 0.00 -0.15 0.00 0.00 55.06 54.47 1vld s HIS 144 Cb 0.17 -1.54 -0.01 0.00 1.11 0.00 0.00 32.58 32.30 1vld s HIS 144 CO 0.73 0.39 0.36 -1.58 -0.85 0.00 0.00 174.74 173.80 1vld s HIS 145 N -2.24 0.58 0.37 1.40 2.46 -1.26 -5.06 115.29 111.54 1vld s HIS 145 Ca 0.36 -0.90 -0.27 0.00 0.47 0.00 0.00 55.06 54.72 1vld s HIS 145 Cb -0.06 -0.04 -0.09 0.00 -0.13 0.00 0.00 32.58 32.26 1vld s HIS 145 CO 0.25 -0.87 1.21 -1.64 -2.47 0.00 0.00 174.74 171.22 1vld s MET 146 N -4.05 4.18 0.39 2.88 -1.94 -1.26 -4.86 119.30 114.64 1vld s MET 146 Ca 0.26 1.96 -0.27 0.00 -1.71 0.00 0.00 55.69 55.93 1vld s MET 146 Cb 0.02 -2.84 -0.10 0.00 2.01 0.00 0.00 34.83 33.92 1vld s MET 146 CO 0.09 -0.25 1.44 -0.46 -0.01 0.00 0.00 175.02 175.83 1vld s TRP 147 N -1.30 2.63 0.00 -0.03 -0.00 -1.26 -4.74 118.94 114.24 1vld s TRP 147 Ca 0.54 1.24 0.00 0.00 -0.00 0.00 0.00 56.10 57.87 1vld s TRP 147 Cb -0.34 -3.93 0.00 0.00 -0.00 0.00 0.00 33.47 29.20 1vld s TRP 147 CO 0.43 -2.77 0.00 0.41 -0.00 0.00 0.00 176.95 175.02 1vld n GLY 148 N 0.54 3.43 0.07 5.86 0.00 -1.26 -4.75 105.19 109.08 1vld n GLY 148 Ca 0.02 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 1vld n GLY 148 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vld h ASN 149 N 0.00 0.06 0.36 1.61 4.21 -1.18 -2.06 115.58 118.57 1vld h ASN 149 Ca 0.00 -0.57 -0.05 0.00 1.21 0.00 0.00 56.30 56.89 1vld h ASN 149 Cb 0.00 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 1vld h ASN 149 CO 0.00 0.62 -0.22 0.58 -1.29 0.00 0.00 177.43 177.12 1vld h VAL 150 N -0.51 0.91 -0.03 2.81 2.07 -1.96 -3.02 116.25 116.52 1vld h VAL 150 Ca 0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1vld h VAL 150 Cb 0.61 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1vld h VAL 150 CO 0.01 0.21 -0.04 0.61 0.02 0.00 0.00 177.57 178.38 1vld n GLY 151 N -0.65 0.85 3.73 2.17 0.00 -1.23 -3.47 105.19 106.59 1vld n GLY 151 Ca -0.02 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 1vld n GLY 151 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vld s TYR 152 N -1.98 2.22 0.45 1.61 5.04 -0.77 -4.50 117.35 119.42 1vld s TYR 152 Ca 0.26 1.61 0.18 0.00 -2.44 0.00 0.00 57.07 56.68 1vld s TYR 152 Cb 0.19 -3.30 1.13 0.00 0.35 0.00 0.00 41.96 40.33 1vld s TYR 152 CO 0.31 -2.26 1.95 0.07 -1.34 0.00 0.00 175.55 174.28 1vld h ARG 153 N -0.57 0.31 0.00 4.97 0.11 -1.90 0.27 114.38 117.56 1vld h ARG 153 Ca -0.46 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.60 1vld h ARG 153 Cb 1.27 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 1vld h ARG 153 CO 0.50 0.21 -0.00 0.45 0.10 0.00 0.00 179.97 181.22 1vld h HIS 154 N 0.32 0.00 0.00 4.08 3.86 -1.89 -2.68 115.15 118.83 1vld h HIS 154 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1vld h HIS 154 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1vld h HIS 154 CO -0.00 0.00 -0.15 0.45 0.86 0.00 0.00 177.93 179.09 1vld n SER 155 N -3.09 0.34 0.07 2.45 2.88 0.85 -4.54 113.62 112.58 1vld n SER 155 Ca -0.01 0.06 -0.21 0.00 -1.33 0.00 0.00 58.87 57.38 1vld n SER 155 Cb 0.22 -0.43 -0.13 0.00 -0.75 0.00 0.00 64.21 63.13 1vld n SER 155 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1vld h THR 156 N -0.15 1.34 0.27 2.46 2.02 -1.34 -2.70 112.91 114.82 1vld h THR 156 Ca 0.00 -2.38 -0.01 0.00 0.77 0.00 0.00 66.41 64.79 1vld h THR 156 Cb 0.15 2.73 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1vld h THR 156 CO 0.00 0.71 -0.15 0.22 0.37 0.00 0.00 175.52 176.67 1vld h TYR 157 N 0.12 -0.39 -0.57 3.16 3.20 -1.68 -2.90 116.97 117.90 1vld h TYR 157 Ca -0.16 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.65 1vld h TYR 157 Cb 1.75 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 40.13 1vld h TYR 157 CO 0.13 -0.24 0.12 0.74 -1.64 0.00 0.00 178.16 177.27 1vld h PHE 158 N -0.40 0.93 -0.16 -3.82 0.05 -1.61 -0.81 116.94 111.12 1vld h PHE 158 Ca -0.03 -0.10 -0.03 0.00 3.82 0.00 0.00 57.97 61.63 1vld h PHE 158 Cb 0.32 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 1vld h PHE 158 CO -0.08 0.79 -0.04 -0.09 -0.18 0.00 0.00 178.31 178.71 1vld h ARG 159 N 0.86 0.24 0.03 1.51 2.43 -1.38 -1.45 114.38 116.63 1vld h ARG 159 Ca 0.18 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 59.07 1vld h ARG 159 Cb 0.34 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1vld h ARG 159 CO 0.00 0.31 -1.28 0.35 -1.51 0.00 0.00 179.97 177.84 1vld h PHE 160 N 0.24 0.13 -0.94 2.20 3.57 -1.31 -3.36 116.94 117.48 1vld h PHE 160 Ca 0.05 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1vld h PHE 160 Cb 0.24 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 1vld h PHE 160 CO 0.00 1.50 0.57 0.52 -2.23 0.00 0.00 178.31 178.67 1vld h MET 161 N -0.75 1.27 -0.06 1.11 2.86 -1.15 -1.73 114.93 116.47 1vld h MET 161 Ca -0.32 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.22 1vld h MET 161 Cb 1.45 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1vld h MET 161 CO -0.11 0.88 0.05 -0.91 1.06 0.00 0.00 176.91 177.89 1vld h ASN 162 N 1.29 0.00 -0.03 1.22 -0.26 -1.45 -0.02 115.58 116.33 1vld h ASN 162 Ca 0.34 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.08 1vld h ASN 162 Cb -0.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1vld h ASN 162 CO -0.06 0.00 0.00 0.23 -1.06 0.00 0.00 177.43 176.54 1vld n MET 163 N -4.17 1.77 0.01 0.81 2.81 -0.67 -4.55 117.12 113.13 1vld n MET 163 Ca -0.01 -1.12 0.00 0.00 -1.81 0.00 0.00 57.70 54.75 1vld n MET 163 Cb 0.16 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 1vld n MET 163 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 1vld n MET 164 N 0.36 0.00 0.00 0.03 0.00 -0.19 -5.11 117.12 112.21 1vld n MET 164 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.88 1vld n MET 164 Cb 0.39 -0.48 0.00 0.00 0.00 0.00 0.00 33.22 33.13 1vld n MET 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vld n GLY 165 N 3.07 3.74 3.60 -5.12 0.00 -0.23 -4.89 105.19 105.35 1vld n GLY 165 Ca 0.00 -1.09 0.01 0.00 0.00 0.00 0.00 46.02 44.94 1vld n GLY 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vld s PHE 166 N 4.11 -0.01 -0.35 1.61 -0.12 -1.25 -4.81 117.98 117.16 1vld s PHE 166 Ca 0.00 -0.00 -0.13 0.00 -0.05 0.00 0.00 56.93 56.75 1vld s PHE 166 Cb 0.00 0.51 -0.01 0.00 -0.63 0.00 0.00 43.02 42.88 1vld s PHE 166 CO 0.00 -0.05 0.27 0.99 -0.05 0.00 0.00 175.22 176.38 1vld s THR 167 N -2.08 5.26 -0.03 -4.49 2.01 0.15 -4.42 115.64 112.05 1vld s THR 167 Ca 0.13 -0.20 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 1vld s THR 167 Cb 0.04 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 1vld s THR 167 CO -0.05 -0.04 0.58 -0.47 -0.69 0.00 0.00 174.62 173.94 1vld s TYR 168 N 1.77 3.65 -1.02 4.92 5.04 -1.26 -1.08 117.35 129.38 1vld s TYR 168 Ca 0.07 1.14 -0.17 0.00 -2.44 0.00 0.00 57.07 55.67 1vld s TYR 168 Cb -0.17 -2.60 0.14 0.00 0.35 0.00 0.00 41.96 39.68 1vld s TYR 168 CO 0.11 0.31 1.23 0.00 -1.34 0.00 0.00 175.55 175.86 1vld s ALA 169 N -0.02 3.56 0.39 3.97 0.00 -0.97 -2.02 121.76 126.67 1vld s ALA 169 Ca 0.30 -2.95 -0.27 0.00 0.00 0.00 0.00 51.96 49.04 1vld s ALA 169 Cb -0.18 -4.08 -0.11 0.00 0.00 0.00 0.00 23.12 18.75 1vld s ALA 169 CO 0.16 -2.92 1.36 -3.47 0.00 0.00 0.00 175.76 170.89 1vld n ASP 170 N 6.30 3.10 -4.73 0.00 -0.08 -0.40 -4.38 116.55 116.36 1vld n ASP 170 Ca 0.28 1.18 -0.41 0.00 -1.51 0.00 0.00 54.79 54.33 1vld n ASP 170 Cb 0.47 -1.55 -0.04 0.00 2.34 0.00 0.00 41.12 42.34 1vld n ASP 170 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1vld s HIS 171 N -1.14 3.77 0.43 -0.67 3.76 -1.26 -1.10 115.29 119.07 1vld s HIS 171 Ca 0.57 1.75 -0.23 0.00 -0.15 0.00 0.00 55.06 57.01 1vld s HIS 171 Cb -0.51 -3.11 -0.09 0.00 1.11 0.00 0.00 32.58 29.98 1vld s HIS 171 CO 0.61 0.01 1.03 0.54 -0.85 0.00 0.00 174.74 176.08 1vld s ASN 172 N -0.11 6.65 -0.75 1.40 4.22 -1.26 -3.70 114.94 121.40 1vld s ASN 172 Ca 0.47 1.97 -0.07 0.00 -2.14 0.00 0.00 52.86 53.09 1vld s ASN 172 Cb -0.25 -2.57 -0.06 0.00 1.28 0.00 0.00 41.25 39.64 1vld s ASN 172 CO 0.31 -0.56 1.92 -0.81 -2.04 0.00 0.00 177.10 175.92 1vld n PRO 173 N -0.39 1.67 -0.36 3.55 -0.04 -1.26 -4.72 135.00 133.45 1vld n PRO 173 Ca 0.06 -1.36 -0.09 0.00 -0.04 0.00 0.00 63.50 62.07 1vld n PRO 173 Cb 0.51 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 1vld n PRO 173 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1vld h ASP 174 N 6.83 -1.89 -0.90 3.54 3.04 -1.98 0.21 116.42 125.27 1vld h ASP 174 Ca 0.41 0.31 0.08 0.00 -3.24 0.00 0.00 57.03 54.59 1vld h ASP 174 Cb 0.21 0.86 -0.06 0.00 -1.04 0.00 0.00 39.33 39.30 1vld h ASP 174 CO 1.46 -0.27 0.58 0.28 -2.04 0.00 0.00 179.24 179.25 1vld h SER 175 N -0.07 0.86 0.05 4.15 0.02 -2.01 -3.08 113.55 113.48 1vld h SER 175 Ca 0.20 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1vld h SER 175 Cb 0.49 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1vld h SER 175 CO -0.89 0.53 -0.51 0.79 -1.14 0.00 0.00 176.83 175.62 1vld n TRP 176 N -4.51 0.00 0.00 3.45 8.01 -0.45 -4.58 117.44 119.36 1vld n TRP 176 Ca 0.14 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.33 1vld n TRP 176 Cb 0.25 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 29.52 1vld n TRP 176 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1vld n GLU 177 N -0.39 0.00 -0.25 -0.99 -0.58 0.61 0.13 120.64 119.18 1vld n GLU 177 Ca 0.09 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.84 1vld n GLU 177 Cb 0.42 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 31.43 1vld n GLU 177 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1vld h GLY 178 N 0.00 1.08 2.00 0.62 0.00 -0.63 0.10 103.07 106.25 1vld h GLY 178 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1vld h GLY 178 CO 0.00 0.07 -0.50 1.49 0.00 0.00 0.00 176.54 177.60 1vld h TRP 179 N 0.63 0.00 0.14 5.60 4.06 -0.55 -0.88 115.95 124.94 1vld h TRP 179 Ca 0.35 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.29 1vld h TRP 179 Cb 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1vld h TRP 179 CO -0.10 0.50 -0.07 1.25 -3.56 0.00 0.00 178.44 176.46 1vld h HIS 180 N 0.00 -0.18 0.00 0.49 2.76 0.23 0.15 115.15 118.60 1vld h HIS 180 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1vld h HIS 180 Cb 0.91 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.93 1vld h HIS 180 CO 0.00 -0.11 0.00 0.91 -1.30 0.00 0.00 177.93 177.43 1vld n TRP 181 N -3.62 0.54 0.03 5.26 7.02 -0.08 -4.03 117.44 122.56 1vld n TRP 181 Ca -0.02 0.17 -0.00 0.00 -1.02 0.00 0.00 57.50 56.62 1vld n TRP 181 Cb 0.08 -0.78 -0.00 0.00 -2.42 0.00 0.00 31.31 28.19 1vld n TRP 181 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vld n GLY 182 N 1.06 -0.03 0.27 6.99 0.00 -0.41 -4.82 105.19 108.25 1vld n GLY 182 Ca 0.05 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.10 1vld n GLY 182 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 183 N -0.04 0.36 0.56 -0.02 0.00 -1.23 -2.81 103.07 99.88 1vld h GLY 183 Ca 0.00 -0.17 0.13 0.00 0.00 0.00 0.00 47.33 47.29 1vld h GLY 183 CO 0.00 0.16 0.58 1.98 0.00 0.00 0.00 176.54 179.26 1vld h MET 184 N 0.34 0.73 0.00 4.80 -1.53 -0.84 0.25 114.93 118.67 1vld h MET 184 Ca 0.08 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.25 1vld h MET 184 Cb 0.15 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.03 1vld h MET 184 CO -0.00 0.48 -0.21 0.45 0.14 0.00 0.00 176.91 177.77 1vld h HIS 185 N 0.75 0.00 0.19 1.39 3.86 -1.76 0.31 115.15 119.89 1vld h HIS 185 Ca 0.45 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.31 1vld h HIS 185 Cb 0.64 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.12 1vld h HIS 185 CO -0.00 0.21 -1.71 1.98 0.86 0.00 0.00 177.93 179.27 1vld h MET 186 N 0.00 0.40 0.00 2.45 -1.53 -0.60 -3.43 114.93 112.22 1vld h MET 186 Ca -0.00 -0.68 0.00 0.00 -3.44 0.00 0.00 59.70 55.58 1vld h MET 186 Cb 0.74 0.25 0.00 0.00 -0.55 0.00 0.00 31.60 32.04 1vld h MET 186 CO 0.03 1.31 0.00 -2.67 0.14 0.00 0.00 176.91 175.72 1vld n TRP 187 N -3.59 0.00 0.00 1.39 4.27 -0.64 -0.89 117.44 117.98 1vld n TRP 187 Ca -0.23 -0.06 0.00 0.00 -3.89 0.00 0.00 57.50 53.32 1vld n TRP 187 Cb 1.08 -0.01 0.00 0.00 -1.36 0.00 0.00 31.31 31.02 1vld n TRP 187 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1vld n GLY 188 N -0.06 1.31 3.24 -1.67 0.00 0.11 -4.37 105.19 103.74 1vld n GLY 188 Ca 0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 1vld n GLY 188 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vld n PHE 189 N 9.51 -1.96 -0.35 1.61 3.01 -1.26 -4.21 117.46 123.81 1vld n PHE 189 Ca 0.00 0.54 0.07 0.00 1.01 0.00 0.00 57.45 59.08 1vld n PHE 189 Cb 0.00 -3.85 0.24 0.00 -0.01 0.00 0.00 39.48 35.86 1vld n PHE 189 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1vld h SER 190 N -1.32 0.88 0.10 4.37 4.64 -1.89 0.71 113.55 121.04 1vld h SER 190 Ca -0.49 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1vld h SER 190 Cb 1.33 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1vld h SER 190 CO 0.56 0.45 0.00 -2.67 -0.87 0.00 0.00 176.83 174.30 1vld n TRP 191 N -4.65 0.00 -1.10 4.77 2.14 -1.20 -0.51 117.44 116.88 1vld n TRP 191 Ca 0.19 0.00 0.05 0.00 2.07 0.00 0.00 57.50 59.81 1vld n TRP 191 Cb 0.37 -0.15 0.07 0.00 -0.81 0.00 0.00 31.31 30.79 1vld n TRP 191 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 1vld n ARG 192 N -1.15 1.17 -3.13 -2.67 1.74 0.09 -4.44 116.66 108.26 1vld n ARG 192 Ca 0.06 -1.86 -0.21 0.00 -0.77 0.00 0.00 57.85 55.08 1vld n ARG 192 Cb 0.06 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 1vld n ARG 192 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1vld n LEU 193 N -0.82 -1.74 0.00 0.55 4.77 0.33 -1.47 117.00 118.61 1vld n LEU 193 Ca 0.08 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1vld n LEU 193 Cb 0.58 -2.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.35 1vld n LEU 193 CO 0.01 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1vld n GLY 194 N -1.19 0.81 3.86 -0.72 0.00 -0.29 -2.57 105.19 105.08 1vld n GLY 194 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1vld n GLY 194 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vld s ASN 195 N -1.79 6.49 0.48 1.61 0.01 -0.54 -4.69 114.94 116.50 1vld s ASN 195 Ca 0.00 1.41 -0.07 0.00 -0.71 0.00 0.00 52.86 53.49 1vld s ASN 195 Cb 0.00 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 1vld s ASN 195 CO 0.00 -0.61 0.81 -2.16 -1.51 0.00 0.00 177.10 173.62 1vld s PRO 196 N -4.32 3.61 0.66 -0.60 0.04 -1.26 -4.73 135.00 128.40 1vld s PRO 196 Ca 0.56 0.33 -0.16 0.00 0.04 0.00 0.00 61.00 61.77 1vld s PRO 196 Cb -0.10 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1vld s PRO 196 CO 0.37 -0.20 1.15 -2.00 0.04 0.00 0.00 177.00 176.36 1vld s GLU 197 N -4.55 2.68 0.00 4.56 2.12 -1.26 -4.95 118.70 117.30 1vld s GLU 197 Ca 0.49 1.55 0.00 0.00 0.36 0.00 0.00 54.97 57.37 1vld s GLU 197 Cb -0.10 -1.92 0.00 0.00 0.26 0.00 0.00 34.13 32.37 1vld s GLU 197 CO 0.42 -1.38 0.46 1.04 -0.54 0.00 0.00 175.26 175.26 1vld n GLN 198 N -2.34 0.00 -1.64 4.30 1.13 -1.26 -4.83 117.38 112.74 1vld n GLN 198 Ca 0.12 -0.46 -0.44 0.00 -1.94 0.00 0.00 57.00 54.28 1vld n GLN 198 Cb 0.51 -0.47 -0.02 0.00 0.11 0.00 0.00 30.24 30.38 1vld n GLN 198 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1vld n TYR 199 N 0.00 1.78 -2.05 1.08 4.02 -1.26 -3.23 117.16 117.49 1vld n TYR 199 Ca 0.00 0.61 -0.10 0.00 -0.01 0.00 0.00 57.90 58.39 1vld n TYR 199 Cb 0.49 -2.34 -0.02 0.00 -0.02 0.00 0.00 39.34 37.45 1vld n TYR 199 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1vld n ASP 200 N 1.26 -3.19 0.13 7.72 10.43 -1.24 -1.08 116.55 130.57 1vld n ASP 200 Ca 0.08 0.25 0.00 0.00 2.57 0.00 0.00 54.79 57.69 1vld n ASP 200 Cb 0.33 -2.85 0.06 0.00 1.84 0.00 0.00 41.12 40.50 1vld n ASP 200 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1vld h LEU 201 N 0.00 0.00 -0.07 0.64 3.38 -1.50 -3.32 115.31 114.44 1vld h LEU 201 Ca -0.23 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1vld h LEU 201 Cb 1.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1vld h LEU 201 CO 0.30 0.62 -0.19 0.25 0.09 0.00 0.00 178.44 179.51 1vld h LEU 202 N 0.00 -0.57 -1.22 1.67 5.85 -1.66 0.24 115.31 119.62 1vld h LEU 202 Ca -0.01 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1vld h LEU 202 Cb 1.37 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.62 1vld h LEU 202 CO 0.08 -0.24 0.45 -0.08 -0.34 0.00 0.00 178.44 178.30 1vld h GLU 203 N -0.27 0.98 0.34 1.25 4.81 -1.78 -0.69 114.58 119.22 1vld h GLU 203 Ca 0.08 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1vld h GLU 203 Cb 0.38 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1vld h GLU 203 CO -0.23 0.68 -0.17 0.22 -0.73 0.00 0.00 179.01 178.78 1vld h ASP 204 N 1.00 -0.39 -0.65 1.04 1.82 -1.41 -2.34 116.42 115.49 1vld h ASP 204 Ca 0.26 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.85 1vld h ASP 204 Cb -0.06 0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.03 1vld h ASP 204 CO -0.05 -0.27 0.16 1.23 -1.61 0.00 0.00 179.24 178.70 1vld h GLY 205 N -0.47 1.11 1.07 -0.78 0.00 -0.75 -0.32 103.07 102.94 1vld h GLY 205 Ca -0.05 -0.69 0.08 0.00 0.00 0.00 0.00 47.33 46.67 1vld h GLY 205 CO 0.08 0.65 0.42 1.41 0.00 0.00 0.00 176.54 179.09 1vld h LEU 206 N 0.96 0.48 0.12 3.11 3.38 -1.03 0.31 115.31 122.63 1vld h LEU 206 Ca 0.20 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.87 1vld h LEU 206 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1vld h LEU 206 CO 0.00 0.30 -1.56 0.11 0.09 0.00 0.00 178.44 177.37 1vld h LYS 207 N 0.54 0.26 0.00 1.13 1.57 -1.09 -3.42 116.57 115.55 1vld h LYS 207 Ca 0.28 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1vld h LYS 207 Cb 0.41 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1vld h LYS 207 CO -0.09 1.12 -0.60 0.72 -0.57 0.00 0.00 179.45 180.03 1vld n HIS 208 N -3.46 0.00 -1.84 -1.35 8.25 -0.16 -4.78 115.22 111.88 1vld n HIS 208 Ca -0.17 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.87 1vld n HIS 208 Cb 1.05 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 32.12 1vld n HIS 208 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vld s ALA 209 N -1.64 3.78 -0.01 -1.41 0.00 0.11 -4.65 121.76 117.93 1vld s ALA 209 Ca -0.00 1.49 0.02 0.00 0.00 0.00 0.00 51.96 53.46 1vld s ALA 209 Cb 0.01 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 1vld s ALA 209 CO 0.05 -0.88 0.03 0.39 0.00 0.00 0.00 175.76 175.35 1vld n GLU 210 N 3.01 1.40 -3.55 0.00 1.02 -0.06 -4.75 120.64 117.72 1vld n GLU 210 Ca 0.11 -0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 1vld n GLU 210 Cb 0.38 -1.04 -0.06 0.00 -0.02 0.00 0.00 31.44 30.70 1vld n GLU 210 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1vld s MET 211 N -2.09 1.04 -0.04 3.49 0.00 -0.82 -2.26 119.30 118.62 1vld s MET 211 Ca -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 55.69 55.74 1vld s MET 211 Cb 0.01 0.48 0.03 0.00 0.00 0.00 0.00 34.83 35.35 1vld s MET 211 CO 0.07 -0.34 0.01 0.42 0.00 0.00 0.00 175.02 175.18 1vld s ILE 212 N -1.66 0.18 -0.36 10.11 1.01 -0.31 -0.91 121.20 129.25 1vld s ILE 212 Ca -0.09 0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 1vld s ILE 212 Cb -0.01 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.17 1vld s ILE 212 CO 0.05 0.17 0.19 -0.69 0.00 0.00 0.00 174.94 174.67 1vld s VAL 213 N 1.38 4.59 -0.54 2.92 1.01 -0.36 -1.81 120.40 127.58 1vld s VAL 213 Ca -0.05 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 60.99 1vld s VAL 213 Cb -0.13 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.81 1vld s VAL 213 CO -0.03 -0.15 0.73 -0.36 0.00 0.00 0.00 175.10 175.29 1vld s PHE 214 N 1.57 2.96 -0.26 5.22 0.08 0.72 0.14 117.98 128.40 1vld s PHE 214 Ca 0.03 -0.53 -0.06 0.00 0.12 0.00 0.00 56.93 56.49 1vld s PHE 214 Cb -0.19 -3.79 -0.01 0.00 -0.57 0.00 0.00 43.02 38.46 1vld s PHE 214 CO 0.07 -1.20 0.05 -0.46 -0.10 0.00 0.00 175.22 173.58 1vld s TRP 215 N 3.01 3.07 -1.46 0.36 -0.11 -0.32 -0.98 118.94 122.51 1vld s TRP 215 Ca 0.18 -0.70 -0.08 0.00 1.22 0.00 0.00 56.10 56.72 1vld s TRP 215 Cb -0.19 -2.21 0.05 0.00 -1.50 0.00 0.00 33.47 29.62 1vld s TRP 215 CO 0.12 -0.47 0.80 0.45 -4.62 0.00 0.00 176.95 173.24 1vld n SER 216 N 4.88 -2.92 -3.82 5.86 2.88 -0.67 -1.07 113.62 118.76 1vld n SER 216 Ca -0.16 -0.84 -0.21 0.00 -1.33 0.00 0.00 58.87 56.33 1vld n SER 216 Cb 0.50 -3.74 -0.17 0.00 -0.75 0.00 0.00 64.21 60.06 1vld n SER 216 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1vld s SER 217 N -3.79 1.15 -0.48 -3.46 0.15 -1.26 -3.16 113.70 102.84 1vld s SER 217 Ca 0.37 -0.08 0.05 0.00 0.70 0.00 0.00 55.95 56.99 1vld s SER 217 Cb -0.19 -0.39 0.20 0.00 -1.71 0.00 0.00 66.02 63.93 1vld s SER 217 CO 0.84 -0.13 0.46 -0.67 1.20 0.00 0.00 173.24 174.94 1vld n ASP 218 N 4.60 0.75 -0.35 5.45 -0.08 -1.26 -4.88 116.55 120.78 1vld n ASP 218 Ca -0.16 -2.72 0.09 0.00 -1.51 0.00 0.00 54.79 50.49 1vld n ASP 218 Cb 0.50 -0.62 0.27 0.00 2.34 0.00 0.00 41.12 43.61 1vld n ASP 218 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1vld h PRO 219 N 5.02 0.86 -0.82 -0.67 0.11 -1.91 -1.91 132.00 132.68 1vld h PRO 219 Ca 0.19 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1vld h PRO 219 Cb 0.85 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.73 1vld h PRO 219 CO 0.50 0.57 0.44 0.93 -0.21 0.00 0.00 178.00 180.23 1vld h GLU 220 N 0.88 1.15 0.18 1.05 4.39 -1.94 0.69 114.58 120.99 1vld h GLU 220 Ca 0.53 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 60.08 1vld h GLU 220 Cb 0.66 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1vld h GLU 220 CO -0.32 0.85 -0.09 1.15 -1.16 0.00 0.00 179.01 179.44 1vld h THR 221 N 1.15 0.27 0.04 1.13 2.02 -1.79 -3.38 112.91 112.36 1vld h THR 221 Ca 0.29 -0.96 -0.23 0.00 0.77 0.00 0.00 66.41 66.28 1vld h THR 221 Cb 0.04 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1vld h THR 221 CO -0.04 0.08 -1.06 0.78 0.37 0.00 0.00 175.52 175.64 1vld h ASN 222 N -1.03 0.17 -1.50 4.18 2.35 -1.43 -3.48 115.58 114.84 1vld h ASN 222 Ca -0.03 -0.17 -0.39 0.00 -0.55 0.00 0.00 56.30 55.16 1vld h ASN 222 Cb 0.32 -0.05 -0.13 0.00 0.05 0.00 0.00 38.32 38.51 1vld h ASN 222 CO 0.04 1.11 -0.38 -1.54 -1.65 0.00 0.00 177.43 175.01 1vld n SER 223 N -3.45 -5.15 0.00 5.81 3.41 0.24 -2.87 113.62 111.61 1vld n SER 223 Ca -0.03 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1vld n SER 223 Cb 0.95 -4.53 0.00 0.00 -0.26 0.00 0.00 64.21 60.37 1vld n SER 223 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vld n GLY 224 N -0.48 2.24 0.00 5.00 0.00 -1.24 -4.34 105.19 106.38 1vld n GLY 224 Ca -0.20 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1vld n GLY 224 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1vld n ILE 225 N 0.00 0.00 -1.31 -0.61 3.06 -1.14 -4.73 119.36 114.63 1vld n ILE 225 Ca 0.00 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.14 1vld n ILE 225 Cb 0.00 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.13 1vld n ILE 225 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 1vld n TYR 226 N -0.04 0.00 -0.97 9.51 0.53 -1.25 -4.87 117.16 120.07 1vld n TYR 226 Ca 0.00 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.96 1vld n TYR 226 Cb 0.00 -2.65 0.27 0.00 -1.03 0.00 0.00 39.34 35.93 1vld n TYR 226 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1vld n ALA 227 N 1.20 3.04 -0.82 -0.72 0.00 -1.26 -4.04 120.51 117.91 1vld n ALA 227 Ca -0.11 -2.26 0.00 0.00 0.00 0.00 0.00 53.44 51.07 1vld n ALA 227 Cb 0.56 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1vld n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 228 N -0.41 3.49 2.11 0.00 0.00 -1.26 -2.19 105.19 106.93 1vld n GLY 228 Ca 0.22 0.24 -0.06 0.00 0.00 0.00 0.00 46.02 46.42 1vld n GLY 228 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vld n PHE 229 N 11.29 1.34 -0.06 1.61 3.01 -1.26 -4.72 117.46 128.67 1vld n PHE 229 Ca 0.00 -1.82 0.10 0.00 1.01 0.00 0.00 57.45 56.75 1vld n PHE 229 Cb 0.00 -0.25 0.48 0.00 -0.01 0.00 0.00 39.48 39.70 1vld n PHE 229 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1vld h GLU 230 N 2.02 0.43 -0.01 -1.08 4.39 -1.76 -2.65 114.58 115.93 1vld h GLU 230 Ca 0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1vld h GLU 230 Cb 1.42 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1vld h GLU 230 CO 0.32 0.28 -0.23 -1.13 -1.16 0.00 0.00 179.01 177.09 1vld n SER 231 N -4.47 0.98 -0.35 1.42 3.41 -1.26 -4.29 113.62 109.05 1vld n SER 231 Ca 0.08 -0.87 0.12 0.00 -0.26 0.00 0.00 58.87 57.94 1vld n SER 231 Cb 0.30 0.11 0.31 0.00 -0.26 0.00 0.00 64.21 64.67 1vld n SER 231 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1vld h ASN 232 N 1.17 0.79 0.30 4.04 -0.73 -1.86 -1.04 115.58 118.25 1vld h ASN 232 Ca 0.00 0.09 -0.17 0.00 1.87 0.00 0.00 56.30 58.09 1vld h ASN 232 Cb 0.49 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 1vld h ASN 232 CO 0.00 0.29 -0.70 -0.29 -0.37 0.00 0.00 177.43 176.36 1vld h ILE 233 N 0.78 1.39 -0.79 2.57 2.10 -1.80 -2.94 117.51 118.81 1vld h ILE 233 Ca 0.57 -2.12 0.04 0.00 1.08 0.00 0.00 64.86 64.42 1vld h ILE 233 Cb 0.85 2.10 -0.05 0.00 -1.09 0.00 0.00 36.82 38.63 1vld h ILE 233 CO -0.37 0.64 0.50 0.03 -1.08 0.00 0.00 178.15 177.86 1vld h ARG 234 N 0.25 0.93 0.00 2.19 3.08 -1.45 0.29 114.38 119.66 1vld h ARG 234 Ca -0.02 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1vld h ARG 234 Cb 1.26 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1vld h ARG 234 CO 0.12 0.61 -0.25 0.00 -1.07 0.00 0.00 179.97 179.38 1vld h ARG 235 N 0.96 0.00 -0.31 0.04 3.08 -1.53 -1.10 114.38 115.52 1vld h ARG 235 Ca 0.32 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.22 1vld h ARG 235 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1vld h ARG 235 CO -0.13 0.25 -0.40 0.37 -1.07 0.00 0.00 179.97 179.00 1vld h GLN 236 N 0.00 0.82 -0.00 0.04 5.75 -0.86 0.80 115.11 121.66 1vld h GLN 236 Ca -0.00 -0.47 -0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1vld h GLN 236 Cb 0.91 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.49 1vld h GLN 236 CO 0.03 1.10 0.00 -1.49 -2.65 0.00 0.00 178.83 175.82 1vld h TRP 237 N 0.59 0.00 -0.87 3.99 6.55 -0.13 -0.84 115.95 125.25 1vld h TRP 237 Ca 0.04 -0.00 0.06 0.00 0.95 0.00 0.00 58.89 59.93 1vld h TRP 237 Cb 0.99 -0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 29.23 1vld h TRP 237 CO 0.07 0.13 0.54 -0.07 -1.05 0.00 0.00 178.44 178.06 1vld h LEU 238 N -0.12 0.86 0.01 -4.49 3.38 -1.07 -1.96 115.31 111.92 1vld h LEU 238 Ca 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vld h LEU 238 Cb 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1vld h LEU 238 CO -0.00 0.56 -0.00 0.50 0.09 0.00 0.00 178.44 179.59 1vld h LYS 239 N 1.00 -0.01 0.00 1.13 3.64 -0.56 -2.06 116.57 119.72 1vld h LYS 239 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1vld h LYS 239 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1vld h LYS 239 CO -0.16 0.02 0.00 -0.44 -2.27 0.00 0.00 179.45 176.60 1vld h ASP 240 N -0.03 0.00 0.01 4.20 3.32 -0.74 -0.43 116.42 122.76 1vld h ASP 240 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vld h ASP 240 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1vld h ASP 240 CO 0.00 0.00 -0.03 0.18 -1.72 0.00 0.00 179.24 177.68 1vld n LEU 241 N -2.65 1.38 0.00 1.55 4.77 -0.78 -4.94 117.00 116.34 1vld n LEU 241 Ca -0.01 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1vld n LEU 241 Cb 0.15 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1vld n LEU 241 CO 0.18 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1vld n GLY 242 N 1.18 0.75 3.71 -0.72 0.00 -0.17 -5.05 105.19 104.89 1vld n GLY 242 Ca 0.19 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vld n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vld s VAL 243 N -2.00 4.05 0.21 1.61 1.01 -0.88 -4.91 120.40 119.48 1vld s VAL 243 Ca 0.00 1.45 -0.26 0.00 0.00 0.00 0.00 61.98 63.17 1vld s VAL 243 Cb 0.00 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 1vld s VAL 243 CO 0.00 0.08 0.83 -1.81 0.00 0.00 0.00 175.10 174.21 1vld s ASP 244 N 1.20 7.43 -0.25 3.32 1.01 -0.96 -4.61 116.67 123.81 1vld s ASP 244 Ca 0.59 1.73 -0.02 0.00 0.71 0.00 0.00 52.55 55.55 1vld s ASP 244 Cb -0.29 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.13 1vld s ASP 244 CO 0.28 0.16 -0.05 -0.36 0.21 0.00 0.00 175.17 175.41 1vld s PHE 245 N -1.23 3.07 -0.11 4.23 2.99 -1.26 -1.17 117.98 124.50 1vld s PHE 245 Ca 0.39 -1.47 0.01 0.00 0.00 0.00 0.00 56.93 55.86 1vld s PHE 245 Cb -0.23 -2.08 -0.02 0.00 0.00 0.00 0.00 43.02 40.69 1vld s PHE 245 CO 0.27 -0.71 -0.13 0.08 -0.00 0.00 0.00 175.22 174.74 1vld s VAL 246 N 1.35 3.07 -0.15 -0.44 1.01 -0.75 -0.89 120.40 123.60 1vld s VAL 246 Ca 0.01 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1vld s VAL 246 Cb -0.17 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 1vld s VAL 246 CO -0.04 0.54 -0.16 -0.36 0.00 0.00 0.00 175.10 175.08 1vld s PHE 247 N 0.09 2.77 -0.36 5.22 0.40 -0.33 -0.20 117.98 125.57 1vld s PHE 247 Ca -0.06 -1.00 -0.02 0.00 -0.60 0.00 0.00 56.93 55.25 1vld s PHE 247 Cb -0.15 -1.87 0.09 0.00 0.51 0.00 0.00 43.02 41.60 1vld s PHE 247 CO 0.04 -0.44 0.12 0.42 0.70 0.00 0.00 175.22 176.06 1vld s ILE 248 N 0.73 3.14 -0.26 0.64 1.01 -0.15 -0.03 121.20 126.28 1vld s ILE 248 Ca -0.07 -1.81 -0.19 0.00 0.00 0.00 0.00 60.65 58.58 1vld s ILE 248 Cb -0.16 -3.04 0.07 0.00 0.01 0.00 0.00 42.46 39.35 1vld s ILE 248 CO 0.01 -0.47 0.66 -0.62 0.00 0.00 0.00 174.94 174.53 1vld s ASP 249 N 1.55 -0.80 0.51 3.58 -1.08 -0.38 -1.67 116.67 118.37 1vld s ASP 249 Ca 0.04 1.40 0.22 0.00 -0.52 0.00 0.00 52.55 53.69 1vld s ASP 249 Cb -0.21 1.34 1.31 0.00 -1.46 0.00 0.00 42.92 43.90 1vld s ASP 249 CO -0.03 -0.23 1.99 -0.65 0.52 0.00 0.00 175.17 176.77 1vld h PRO 250 N 6.12 0.09 -5.71 4.34 0.11 -1.77 -3.34 132.00 131.84 1vld h PRO 250 Ca -0.30 -0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.14 1vld h PRO 250 Cb 1.20 -0.02 -0.25 0.00 0.11 0.00 0.00 31.00 32.03 1vld h PRO 250 CO 0.13 0.06 -0.76 -1.58 -0.21 0.00 0.00 178.00 175.64 1vld s HIS 251 N -5.10 2.78 -0.83 0.65 5.65 -1.26 -4.07 115.29 113.11 1vld s HIS 251 Ca -0.06 -0.44 -0.25 0.00 0.25 0.00 0.00 55.06 54.57 1vld s HIS 251 Cb 0.20 -1.76 -0.06 0.00 -1.18 0.00 0.00 32.58 29.77 1vld s HIS 251 CO 0.73 -0.04 2.02 1.41 -0.65 0.00 0.00 174.74 178.21 1vld s MET 252 N -0.08 2.40 0.96 2.88 1.75 -0.89 -4.91 119.30 121.40 1vld s MET 252 Ca -0.02 0.00 -0.12 0.00 -1.25 0.00 0.00 55.69 54.31 1vld s MET 252 Cb -0.14 -4.92 0.16 0.00 2.84 0.00 0.00 34.83 32.78 1vld s MET 252 CO 0.04 -3.46 1.09 0.54 -0.65 0.00 0.00 175.02 172.57 1vld s ASN 253 N 8.62 2.84 0.47 1.11 2.20 -1.26 -4.60 114.94 124.33 1vld s ASN 253 Ca 0.74 1.61 0.20 0.00 -0.94 0.00 0.00 52.86 54.48 1vld s ASN 253 Cb -0.09 -2.26 1.21 0.00 -2.00 0.00 0.00 41.25 38.11 1vld s ASN 253 CO 0.04 -3.05 1.94 0.45 -2.94 0.00 0.00 177.10 173.54 1vld h HIS 254 N -1.83 0.27 -0.13 1.54 3.86 -1.95 0.15 115.15 117.06 1vld h HIS 254 Ca -0.51 0.01 -0.20 0.00 -1.16 0.00 0.00 60.37 58.51 1vld h HIS 254 Cb 1.29 -0.09 0.01 0.00 1.06 0.00 0.00 27.41 29.69 1vld h HIS 254 CO 0.40 0.10 -0.68 1.15 0.86 0.00 0.00 177.93 179.76 1vld h THR 255 N 0.23 1.31 -0.73 2.45 2.02 -1.91 -3.07 112.91 113.22 1vld h THR 255 Ca 0.33 -1.92 -0.06 0.00 0.77 0.00 0.00 66.41 65.53 1vld h THR 255 Cb 0.98 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.43 1vld h THR 255 CO -0.07 0.60 0.22 0.00 0.37 0.00 0.00 175.52 176.64 1vld h ALA 256 N 0.52 1.02 0.00 6.16 0.00 -1.43 -1.41 119.26 124.11 1vld h ALA 256 Ca -0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1vld h ALA 256 Cb 1.32 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1vld h ALA 256 CO 0.14 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 180.04 1vld h ARG 257 N 1.08 0.00 0.00 0.00 3.08 -0.78 -1.30 114.38 116.46 1vld h ARG 257 Ca 0.23 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.98 1vld h ARG 257 Cb 0.31 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 1vld h ARG 257 CO -0.01 0.00 -1.78 -0.11 -1.07 0.00 0.00 179.97 177.00 1vld n LEU 258 N -3.14 1.91 -0.06 3.04 7.94 -0.71 -4.81 117.00 121.17 1vld n LEU 258 Ca -0.02 0.39 0.03 0.00 -1.11 0.00 0.00 56.01 55.30 1vld n LEU 258 Cb 0.11 -0.88 0.05 0.00 0.53 0.00 0.00 43.42 43.23 1vld n LEU 258 CO 0.22 0.32 0.48 1.33 -1.11 0.00 0.00 177.39 178.63 1vld n VAL 259 N -4.36 1.11 -2.17 1.96 0.24 -0.61 -5.08 118.33 109.42 1vld n VAL 259 Ca -0.40 -1.24 -0.41 0.00 -2.04 0.00 0.00 64.34 60.25 1vld n VAL 259 Cb 0.74 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 33.38 1vld n VAL 259 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vld s ALA 260 N -1.45 3.52 -0.09 2.33 0.00 -0.49 -4.68 121.76 120.90 1vld s ALA 260 Ca 0.11 1.18 0.20 0.00 0.00 0.00 0.00 51.96 53.45 1vld s ALA 260 Cb 0.09 -3.48 -0.29 0.00 0.00 0.00 0.00 23.12 19.44 1vld s ALA 260 CO 0.01 -0.58 0.37 -0.25 0.00 0.00 0.00 175.76 175.32 1vld n ASP 261 N 1.86 0.06 -3.58 0.00 9.92 -0.07 -4.97 116.55 119.77 1vld n ASP 261 Ca 0.04 0.02 -0.16 0.00 -0.53 0.00 0.00 54.79 54.16 1vld n ASP 261 Cb 0.42 1.56 -0.07 0.00 -0.64 0.00 0.00 41.12 42.39 1vld n ASP 261 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1vld s LYS 262 N -3.15 0.95 -0.04 -1.24 2.47 -1.19 -5.04 119.74 112.50 1vld s LYS 262 Ca -0.08 0.42 -0.00 0.00 -1.56 0.00 0.00 55.97 54.74 1vld s LYS 262 Cb 0.11 0.45 0.03 0.00 -1.46 0.00 0.00 37.83 36.96 1vld s LYS 262 CO 0.88 -0.25 0.01 -0.46 0.16 0.00 0.00 175.35 175.69 1vld s TRP 263 N -0.75 0.35 -0.07 4.03 -0.00 -1.26 -1.18 118.94 120.05 1vld s TRP 263 Ca -0.08 0.01 -0.02 0.00 -0.00 0.00 0.00 56.10 56.01 1vld s TRP 263 Cb -0.02 -0.51 -0.04 0.00 -0.00 0.00 0.00 33.47 32.91 1vld s TRP 263 CO 0.07 -0.18 0.04 -0.06 -0.00 0.00 0.00 176.95 176.82 1vld s PHE 264 N 1.42 3.26 -0.64 5.86 0.08 0.96 -5.00 117.98 123.92 1vld s PHE 264 Ca -0.04 0.25 0.05 0.00 0.12 0.00 0.00 56.93 57.31 1vld s PHE 264 Cb -0.13 -1.80 0.16 0.00 -0.57 0.00 0.00 43.02 40.68 1vld s PHE 264 CO -0.03 0.54 0.44 0.45 -0.10 0.00 0.00 175.22 176.52 1vld s SER 265 N -1.11 4.38 0.37 1.36 0.15 -1.25 -1.25 113.70 116.35 1vld s SER 265 Ca 0.16 -3.63 -0.26 0.00 0.70 0.00 0.00 55.95 52.92 1vld s SER 265 Cb -0.12 -1.49 -0.09 0.00 -1.71 0.00 0.00 66.02 62.61 1vld s SER 265 CO 0.05 -0.12 1.11 -2.16 1.20 0.00 0.00 173.24 173.33 1vld s PRO 266 N -1.10 4.25 0.81 5.44 0.04 -1.26 -4.66 135.00 138.52 1vld s PRO 266 Ca 0.24 1.72 -0.13 0.00 0.04 0.00 0.00 61.00 62.88 1vld s PRO 266 Cb -0.07 -2.77 0.09 0.00 0.04 0.00 0.00 34.50 31.78 1vld s PRO 266 CO -0.14 -0.11 1.21 0.15 0.04 0.00 0.00 177.00 178.14 1vld s LYS 267 N -2.13 1.58 0.36 4.56 1.02 -0.56 -4.21 119.74 120.36 1vld s LYS 267 Ca 0.54 1.76 -0.28 0.00 0.02 0.00 0.00 55.97 58.01 1vld s LYS 267 Cb -0.28 -1.77 -0.12 0.00 -0.52 0.00 0.00 37.83 35.14 1vld s LYS 267 CO 0.36 -2.26 1.37 0.44 -0.92 0.00 0.00 175.35 174.34 1vld n ILE 268 N -3.35 2.06 -2.19 2.17 -5.35 -1.26 -2.93 119.36 108.51 1vld n ILE 268 Ca 0.13 -0.50 -0.15 0.00 -0.27 0.00 0.00 62.75 61.97 1vld n ILE 268 Cb 0.50 -1.74 -0.01 0.00 -1.74 0.00 0.00 39.64 36.65 1vld n ILE 268 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vld n GLY 269 N 0.64 -0.04 0.03 3.28 0.00 -1.26 -4.66 105.19 103.17 1vld n GLY 269 Ca 0.03 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.79 1vld n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vld n THR 270 N -3.85 0.73 -0.24 2.61 -2.24 -1.15 -4.33 114.28 105.81 1vld n THR 270 Ca -0.17 -0.76 -0.02 0.00 -2.27 0.00 0.00 64.05 60.83 1vld n THR 270 Cb 0.62 0.59 0.09 0.00 -2.10 0.00 0.00 70.33 69.53 1vld n THR 270 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1vld h ASP 271 N 0.00 0.59 0.16 3.42 5.19 -1.91 -1.75 116.42 122.12 1vld h ASP 271 Ca 0.00 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1vld h ASP 271 Cb 0.73 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1vld h ASP 271 CO 0.00 0.39 -0.04 1.12 -3.12 0.00 0.00 179.24 177.59 1vld h HIS 272 N 0.73 0.00 -0.23 4.55 2.07 -1.90 0.85 115.15 121.21 1vld h HIS 272 Ca 0.30 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.79 1vld h HIS 272 Cb 0.15 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.12 1vld h HIS 272 CO -0.07 0.04 0.02 0.00 -3.07 0.00 0.00 177.93 174.85 1vld h ALA 273 N 1.96 1.60 0.08 6.11 0.00 -1.68 0.51 119.26 127.84 1vld h ALA 273 Ca -0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1vld h ALA 273 Cb 0.13 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1vld h ALA 273 CO 0.01 0.30 -0.76 -0.07 0.00 0.00 0.00 179.25 178.72 1vld h LEU 274 N 0.33 0.53 -1.16 0.00 3.38 -0.90 -2.50 115.31 115.00 1vld h LEU 274 Ca 0.08 -0.86 0.03 0.00 0.09 0.00 0.00 57.88 57.21 1vld h LEU 274 Cb 0.20 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1vld h LEU 274 CO 0.00 1.34 0.58 0.77 0.09 0.00 0.00 178.44 181.22 1vld h SER 275 N -0.20 0.96 -0.49 -0.43 4.64 -1.09 -0.97 113.55 115.97 1vld h SER 275 Ca -0.12 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.12 1vld h SER 275 Cb 1.53 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 1vld h SER 275 CO 0.15 0.67 0.03 -0.26 -0.87 0.00 0.00 176.83 176.55 1vld h PHE 276 N 1.12 0.90 -0.09 4.77 -1.00 -0.93 -1.34 116.94 120.36 1vld h PHE 276 Ca 0.34 -0.14 -0.08 0.00 2.81 0.00 0.00 57.97 60.89 1vld h PHE 276 Cb -0.03 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.28 1vld h PHE 276 CO -0.00 0.85 -0.31 0.00 -1.61 0.00 0.00 178.31 177.23 1vld h ALA 277 N 0.94 1.30 -0.06 2.45 0.00 -0.94 0.15 119.26 123.11 1vld h ALA 277 Ca 0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1vld h ALA 277 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vld h ALA 277 CO 0.02 0.48 -0.18 0.82 0.00 0.00 0.00 179.25 180.40 1vld h ILE 278 N 0.16 1.44 -0.70 0.00 2.04 -1.09 -1.88 117.51 117.49 1vld h ILE 278 Ca 0.02 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 1vld h ILE 278 Cb 0.64 2.32 -0.03 0.00 -0.74 0.00 0.00 36.82 39.01 1vld h ILE 278 CO 0.05 0.44 0.39 0.00 0.00 0.00 0.00 178.15 179.02 1vld h ALA 279 N 0.43 1.37 -0.14 1.87 0.00 -1.03 -1.51 119.26 120.25 1vld h ALA 279 Ca -0.01 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1vld h ALA 279 Cb 0.80 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1vld h ALA 279 CO 0.04 0.52 0.04 -0.92 0.00 0.00 0.00 179.25 178.93 1vld h TYR 280 N 0.97 0.08 -0.60 0.00 3.20 -0.64 -1.29 116.97 118.69 1vld h TYR 280 Ca 0.25 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.18 1vld h TYR 280 Cb 0.02 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 1vld h TYR 280 CO 0.01 0.04 0.32 1.15 -1.64 0.00 0.00 178.16 178.04 1vld h THR 281 N 0.11 0.96 -0.72 1.81 2.02 -0.73 -0.42 112.91 115.94 1vld h THR 281 Ca 0.06 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 1vld h THR 281 Cb 0.04 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1vld h THR 281 CO -0.07 0.11 0.27 -0.50 0.37 0.00 0.00 175.52 175.70 1vld h TRP 282 N 0.60 1.11 -0.39 3.16 6.55 -1.00 -1.84 115.95 124.14 1vld h TRP 282 Ca 0.27 -0.09 -0.15 0.00 0.95 0.00 0.00 58.89 59.87 1vld h TRP 282 Cb 0.16 -0.33 -0.01 0.00 -0.86 0.00 0.00 29.16 28.13 1vld h TRP 282 CO -0.09 0.85 -0.36 -0.07 -1.05 0.00 0.00 178.44 177.73 1vld h LEU 283 N 1.06 0.98 -0.65 -4.49 3.38 -0.59 0.26 115.31 115.26 1vld h LEU 283 Ca 0.24 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1vld h LEU 283 Cb 0.23 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1vld h LEU 283 CO -0.02 1.22 0.00 0.11 0.09 0.00 0.00 178.44 179.85 1vld h LYS 284 N 0.76 0.00 0.00 1.13 1.79 -0.88 -3.21 116.57 116.16 1vld h LYS 284 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1vld h LYS 284 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1vld h LYS 284 CO 0.09 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 178.85 1vld n GLU 285 N -2.48 0.48 -2.44 3.15 1.02 -0.71 -5.00 120.64 114.66 1vld n GLU 285 Ca 0.03 -0.81 -0.18 0.00 -0.02 0.00 0.00 57.16 56.18 1vld n GLU 285 Cb 0.31 -0.94 -0.01 0.00 -0.02 0.00 0.00 31.44 30.78 1vld n GLU 285 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1vld n ASP 286 N -0.17 -5.16 -3.70 1.62 9.92 0.79 -4.89 116.55 114.96 1vld n ASP 286 Ca 0.00 0.05 -0.41 0.00 -0.53 0.00 0.00 54.79 53.90 1vld n ASP 286 Cb 0.12 -4.31 0.01 0.00 -0.64 0.00 0.00 41.12 36.29 1vld n ASP 286 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1vld n SER 287 N -1.95 6.88 -3.86 -2.24 3.41 -0.46 -4.91 113.62 110.49 1vld n SER 287 Ca -0.21 -3.30 -0.07 0.00 -0.26 0.00 0.00 58.87 55.03 1vld n SER 287 Cb 0.66 -1.33 -0.02 0.00 -0.26 0.00 0.00 64.21 63.25 1vld n SER 287 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1vld s TYR 288 N -1.75 -0.16 -1.10 7.33 1.13 -1.26 -4.75 117.35 116.79 1vld s TYR 288 Ca 0.43 -0.29 -0.20 0.00 -1.41 0.00 0.00 57.07 55.59 1vld s TYR 288 Cb 0.14 0.67 0.07 0.00 -1.10 0.00 0.00 41.96 41.75 1vld s TYR 288 CO -0.04 -1.22 1.49 0.34 -2.51 0.00 0.00 175.55 173.61 1vld s ASP 289 N -2.92 6.65 0.18 -0.18 -1.08 -0.22 -4.86 116.67 114.23 1vld s ASP 289 Ca 0.12 -1.92 -0.13 0.00 -0.52 0.00 0.00 52.55 50.10 1vld s ASP 289 Cb -0.06 -2.54 0.10 0.00 -1.46 0.00 0.00 42.92 38.96 1vld s ASP 289 CO 0.07 -1.30 1.85 0.11 0.52 0.00 0.00 175.17 176.41 1vld h LYS 290 N 8.86 0.76 -0.42 4.34 1.57 -1.94 -1.55 116.57 128.19 1vld h LYS 290 Ca 0.27 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1vld h LYS 290 Cb 0.96 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 1vld h LYS 290 CO 1.38 0.50 0.21 0.93 -0.57 0.00 0.00 179.45 181.90 1vld h GLU 291 N 0.78 0.40 -0.62 3.15 3.07 -1.98 0.87 114.58 120.25 1vld h GLU 291 Ca 0.22 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 1vld h GLU 291 Cb -0.07 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.72 1vld h GLU 291 CO -0.06 0.27 0.34 -0.92 -1.40 0.00 0.00 179.01 177.24 1vld h TYR 292 N 0.42 0.84 -0.06 4.33 3.20 -1.90 -2.36 116.97 121.44 1vld h TYR 292 Ca 0.18 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 1vld h TYR 292 Cb 0.09 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1vld h TYR 292 CO -0.10 0.60 -0.50 0.28 -1.64 0.00 0.00 178.16 176.80 1vld h VAL 293 N 0.84 1.35 0.00 1.81 2.07 -0.75 0.17 116.25 121.75 1vld h VAL 293 Ca 0.22 -1.73 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1vld h VAL 293 Cb 0.04 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1vld h VAL 293 CO -0.04 0.50 -0.17 0.00 0.02 0.00 0.00 177.57 177.89 1vld h ALA 294 N 1.37 0.93 0.00 1.67 0.00 -0.63 -2.39 119.26 120.22 1vld h ALA 294 Ca 0.00 -0.16 -0.37 0.00 0.00 0.00 0.00 54.91 54.39 1vld h ALA 294 Cb 0.92 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1vld h ALA 294 CO 0.07 0.21 -2.39 0.00 0.00 0.00 0.00 179.25 177.14 1vld n ALA 295 N -2.16 1.50 0.56 0.00 0.00 -0.91 -4.65 120.51 114.85 1vld n ALA 295 Ca 0.02 -1.30 0.06 0.00 0.00 0.00 0.00 53.44 52.22 1vld n ALA 295 Cb 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1vld n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1vld n ASN 296 N -2.81 1.44 -4.65 0.00 3.02 0.57 -4.98 115.26 107.85 1vld n ASN 296 Ca -0.34 -1.22 -0.28 0.00 -0.03 0.00 0.00 54.58 52.70 1vld n ASN 296 Cb 1.13 0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 40.66 1vld n ASN 296 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vld s ALA 297 N -1.56 3.18 -0.09 5.41 0.00 -0.90 0.32 121.76 128.13 1vld s ALA 297 Ca 0.11 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1vld s ALA 297 Cb 0.10 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 22.19 1vld s ALA 297 CO 0.31 0.59 -0.18 -1.58 0.00 0.00 0.00 175.76 174.90 1vld s HIS 298 N -1.49 2.00 -0.60 0.00 2.46 0.44 -4.72 115.29 113.39 1vld s HIS 298 Ca 0.26 -0.81 0.00 0.00 0.47 0.00 0.00 55.06 54.98 1vld s HIS 298 Cb -0.10 -1.39 0.00 0.00 -0.13 0.00 0.00 32.58 30.96 1vld s HIS 298 CO 0.18 -0.36 0.00 0.41 -2.47 0.00 0.00 174.74 172.49 1vld n GLY 299 N 3.72 0.78 0.19 1.59 0.00 -1.26 -1.34 105.19 108.87 1vld n GLY 299 Ca -0.21 -0.79 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 1vld n GLY 299 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vld h PHE 300 N 0.00 0.17 -0.39 1.61 3.57 -1.92 -2.60 116.94 117.38 1vld h PHE 300 Ca -0.12 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 1vld h PHE 300 Cb 0.42 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1vld h PHE 300 CO 0.16 0.55 0.24 0.93 -2.23 0.00 0.00 178.31 177.96 1vld h GLU 301 N 0.12 0.53 -0.22 1.11 3.07 -1.97 0.94 114.58 118.15 1vld h GLU 301 Ca 0.01 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.63 1vld h GLU 301 Cb 0.81 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1vld h GLU 301 CO 0.06 0.38 -0.63 0.93 -1.40 0.00 0.00 179.01 178.36 1vld h GLU 302 N 0.52 0.78 -0.40 2.33 3.07 -1.97 -2.05 114.58 116.85 1vld h GLU 302 Ca 0.14 -0.54 -0.02 0.00 -0.50 0.00 0.00 59.36 58.44 1vld h GLU 302 Cb -0.01 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1vld h GLU 302 CO -0.03 1.16 0.19 2.35 -1.40 0.00 0.00 179.01 181.29 1vld h TRP 303 N 0.58 0.59 -0.89 4.33 7.01 -1.30 -2.22 115.95 124.04 1vld h TRP 303 Ca -0.01 -0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.05 1vld h TRP 303 Cb 1.23 -0.18 -0.07 0.00 -2.10 0.00 0.00 29.16 28.04 1vld h TRP 303 CO 0.07 0.50 0.54 0.00 -2.79 0.00 0.00 178.44 176.76 1vld h ALA 304 N 1.04 1.27 -0.85 2.65 0.00 -0.74 -0.53 119.26 122.09 1vld h ALA 304 Ca 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1vld h ALA 304 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1vld h ALA 304 CO -0.02 0.21 0.49 -0.44 0.00 0.00 0.00 179.25 179.49 1vld h ASP 305 N 0.92 1.03 -0.09 0.00 3.32 -0.80 -2.04 116.42 118.77 1vld h ASP 305 Ca 0.42 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1vld h ASP 305 Cb 0.32 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1vld h ASP 305 CO -0.22 0.81 0.00 0.22 -1.72 0.00 0.00 179.24 178.33 1vld h TYR 306 N 1.18 0.17 -0.41 4.55 3.20 -0.63 -1.73 116.97 123.30 1vld h TYR 306 Ca 0.30 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.18 1vld h TYR 306 Cb -0.01 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1vld h TYR 306 CO 0.01 0.42 0.27 0.28 -1.64 0.00 0.00 178.16 177.50 1vld h VAL 307 N -0.12 1.01 -0.06 1.81 2.07 -0.96 0.62 116.25 120.61 1vld h VAL 307 Ca 0.03 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1vld h VAL 307 Cb 0.35 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1vld h VAL 307 CO 0.00 0.07 0.00 0.18 0.02 0.00 0.00 177.57 177.85 1vld n LEU 308 N -4.48 0.61 -0.03 2.57 4.77 -0.79 -2.20 117.00 117.46 1vld n LEU 308 Ca 0.05 -0.26 -0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1vld n LEU 308 Cb 0.19 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1vld n LEU 308 CO 0.35 0.13 -0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1vld n GLY 309 N 0.90 0.31 0.17 -0.72 0.00 0.21 -4.40 105.19 101.67 1vld n GLY 309 Ca 0.14 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1vld n GLY 309 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vld h LYS 310 N 0.53 -0.34 -0.00 1.61 1.57 -1.53 0.36 116.57 118.78 1vld h LYS 310 Ca -0.01 0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1vld h LYS 310 Cb 0.45 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1vld h LYS 310 CO 0.01 -0.07 -0.67 1.79 -0.57 0.00 0.00 179.45 179.94 1vld h THR 311 N -0.58 1.48 -0.00 -0.16 1.35 -1.87 -3.32 112.91 109.80 1vld h THR 311 Ca -0.04 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1vld h THR 311 Cb 0.42 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1vld h THR 311 CO 0.06 0.65 -0.47 -0.90 -0.25 0.00 0.00 175.52 174.61 1vld n ASP 312 N -3.75 0.69 0.00 5.36 3.85 -1.24 -5.01 116.55 116.46 1vld n ASP 312 Ca -0.01 -0.85 0.00 0.00 -0.71 0.00 0.00 54.79 53.22 1vld n ASP 312 Cb 0.66 0.89 0.00 0.00 -1.35 0.00 0.00 41.12 41.32 1vld n ASP 312 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vld n GLY 313 N 1.20 0.63 2.79 6.12 0.00 0.13 -5.02 105.19 111.04 1vld n GLY 313 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1vld n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s THR 314 N -2.22 1.36 0.28 2.61 2.01 -1.17 -4.99 115.64 113.53 1vld s THR 314 Ca 0.00 -2.01 -0.30 0.00 0.31 0.00 0.00 61.69 59.68 1vld s THR 314 Cb 0.00 -2.00 -0.12 0.00 0.01 0.00 0.00 72.50 70.39 1vld s THR 314 CO 0.00 -0.74 1.59 -2.65 -0.69 0.00 0.00 174.62 172.14 1vld n PRO 315 N 4.26 2.65 -1.71 4.92 -0.02 -1.26 -3.99 135.00 139.85 1vld n PRO 315 Ca 0.03 0.94 -0.41 0.00 -2.02 0.00 0.00 63.50 62.04 1vld n PRO 315 Cb 0.39 -2.72 -0.01 0.00 -0.02 0.00 0.00 33.50 31.14 1vld n PRO 315 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vld n LYS 316 N 2.34 3.52 -1.52 -0.52 4.76 -0.94 -4.87 118.16 120.95 1vld n LYS 316 Ca 0.10 -2.72 -0.29 0.00 -2.87 0.00 0.00 58.31 52.53 1vld n LYS 316 Cb 0.36 -2.97 0.14 0.00 -1.84 0.00 0.00 35.03 30.72 1vld n LYS 316 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1vld s THR 317 N 1.78 2.00 0.33 -0.18 -4.23 -1.26 -3.77 115.64 110.30 1vld s THR 317 Ca 0.55 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.15 1vld s THR 317 Cb 0.15 -2.74 0.06 0.00 1.34 0.00 0.00 72.50 71.32 1vld s THR 317 CO -0.07 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.77 1vld h GLU 319 N 0.11 0.90 -0.74 0.00 3.07 -1.93 -0.56 114.58 115.43 1vld h GLU 319 Ca 0.01 -0.46 -0.05 0.00 -0.50 0.00 0.00 59.36 58.36 1vld h GLU 319 Cb 0.75 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.64 1vld h GLU 319 CO 0.06 1.11 0.26 2.35 -1.40 0.00 0.00 179.01 181.39 1vld h TRP 320 N 0.74 1.16 -0.14 4.33 7.01 -1.80 -1.89 115.95 125.36 1vld h TRP 320 Ca 0.06 -0.10 -0.10 0.00 2.11 0.00 0.00 58.89 60.86 1vld h TRP 320 Cb 0.95 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.66 1vld h TRP 320 CO 0.06 0.90 -0.37 0.00 -2.79 0.00 0.00 178.44 176.25 1vld h ALA 321 N 1.13 1.13 -0.28 2.65 0.00 -1.00 -3.03 119.26 119.87 1vld h ALA 321 Ca 0.24 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1vld h ALA 321 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1vld h ALA 321 CO -0.01 0.57 -0.03 1.49 0.00 0.00 0.00 179.25 181.26 1vld h GLU 322 N 0.24 0.51 0.00 0.00 4.81 -0.60 -1.00 114.58 118.54 1vld h GLU 322 Ca 0.03 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1vld h GLU 322 Cb 0.76 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1vld h GLU 322 CO 0.06 0.69 0.00 -1.91 -0.73 0.00 0.00 179.01 177.12 1vld n GLU 323 N -4.56 0.15 -0.11 1.92 2.13 -0.76 0.23 120.64 119.65 1vld n GLU 323 Ca -0.03 0.52 -0.24 0.00 0.66 0.00 0.00 57.16 58.07 1vld n GLU 323 Cb 0.28 -1.88 -0.11 0.00 0.27 0.00 0.00 31.44 30.00 1vld n GLU 323 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1vld n GLU 324 N -2.18 0.62 -0.00 5.31 -0.58 -1.05 -4.69 120.64 118.08 1vld n GLU 324 Ca 0.00 0.31 0.11 0.00 -0.42 0.00 0.00 57.16 57.16 1vld n GLU 324 Cb 0.13 -1.59 -0.13 0.00 -0.57 0.00 0.00 31.44 29.28 1vld n GLU 324 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1vld n SER 325 N -3.96 0.48 0.00 1.62 3.41 -0.41 -4.77 113.62 109.99 1vld n SER 325 Ca -0.44 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 1vld n SER 325 Cb 0.89 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 66.29 1vld n SER 325 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vld n GLY 326 N 1.37 2.28 3.70 5.00 0.00 0.13 -1.50 105.19 116.18 1vld n GLY 326 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vld n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vld s VAL 327 N -2.54 4.67 0.01 1.61 1.01 -1.26 -4.98 120.40 118.93 1vld s VAL 327 Ca 0.00 1.93 -0.36 0.00 0.00 0.00 0.00 61.98 63.54 1vld s VAL 327 Cb 0.00 -4.24 -0.15 0.00 0.00 0.00 0.00 36.38 31.99 1vld s VAL 327 CO 0.00 0.10 1.55 -2.65 0.00 0.00 0.00 175.10 174.10 1vld n PRO 328 N 4.29 1.53 -0.23 2.72 -0.02 -1.26 -4.07 135.00 137.96 1vld n PRO 328 Ca 0.08 0.56 -0.01 0.00 -2.02 0.00 0.00 63.50 62.10 1vld n PRO 328 Cb 0.49 -2.26 0.11 0.00 -0.02 0.00 0.00 33.50 31.82 1vld n PRO 328 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vld h ALA 329 N 6.01 0.89 -1.00 3.55 0.00 -1.93 -2.03 119.26 124.75 1vld h ALA 329 Ca -0.47 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1vld h ALA 329 Cb 1.30 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1vld h ALA 329 CO 0.86 -0.00 0.65 0.00 0.00 0.00 0.00 179.25 180.76 1vld h GLU 331 N 1.21 0.31 -0.45 0.00 5.08 -1.77 -1.11 114.58 117.86 1vld h GLU 331 Ca 0.42 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1vld h GLU 331 Cb 0.10 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1vld h GLU 331 CO -0.15 0.74 0.12 0.82 -1.00 0.00 0.00 179.01 179.53 1vld h ILE 332 N 0.25 1.23 -0.33 3.13 2.04 -0.74 -2.25 117.51 120.84 1vld h ILE 332 Ca 0.01 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 1vld h ILE 332 Cb 0.96 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1vld h ILE 332 CO 0.08 0.29 0.11 -0.09 0.00 0.00 0.00 178.15 178.54 1vld h ARG 333 N 0.60 0.50 -0.40 2.37 2.43 -1.05 -1.89 114.38 116.93 1vld h ARG 333 Ca 0.14 -0.10 0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1vld h ARG 333 Cb 0.31 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1vld h ARG 333 CO 0.00 0.53 0.08 0.00 -1.51 0.00 0.00 179.97 179.07 1vld h ALA 334 N 0.95 0.44 -0.71 2.80 0.00 -1.07 -1.13 119.26 120.53 1vld h ALA 334 Ca 0.11 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1vld h ALA 334 Cb 0.23 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1vld h ALA 334 CO -0.01 -0.32 0.44 1.25 0.00 0.00 0.00 179.25 180.62 1vld h LEU 335 N 0.21 0.85 -0.06 0.00 5.85 -1.23 -0.71 115.31 120.23 1vld h LEU 335 Ca 0.19 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1vld h LEU 335 Cb 0.23 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1vld h LEU 335 CO -0.25 0.65 0.03 0.00 -0.34 0.00 0.00 178.44 178.53 1vld h ALA 336 N 1.24 0.07 -0.25 1.25 0.00 -0.79 0.28 119.26 121.06 1vld h ALA 336 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1vld h ALA 336 Cb -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1vld h ALA 336 CO -0.05 -0.42 0.14 0.00 0.00 0.00 0.00 179.25 178.92 1vld h ARG 337 N 0.05 0.35 -0.67 0.00 3.08 -1.02 -1.18 114.38 115.00 1vld h ARG 337 Ca 0.02 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1vld h ARG 337 Cb 0.02 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1vld h ARG 337 CO -0.00 0.30 0.16 0.37 -1.07 0.00 0.00 179.97 179.73 1vld h GLN 338 N 0.30 1.07 -0.39 0.04 5.75 -1.03 -2.47 115.11 118.39 1vld h GLN 338 Ca 0.09 -0.26 0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1vld h GLN 338 Cb 0.05 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 1vld h GLN 338 CO -0.02 0.96 0.18 2.35 -2.65 0.00 0.00 178.83 179.65 1vld h TRP 339 N 1.00 0.32 -0.58 3.99 2.91 -0.15 -0.83 115.95 122.61 1vld h TRP 339 Ca 0.21 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.18 1vld h TRP 339 Cb 0.37 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.90 1vld h TRP 339 CO 0.03 0.16 0.10 0.00 -1.03 0.00 0.00 178.44 177.70 1vld h ALA 340 N 1.22 0.77 -0.00 2.65 0.00 -1.03 -3.21 119.26 119.66 1vld h ALA 340 Ca 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1vld h ALA 340 Cb 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1vld h ALA 340 CO -0.13 0.52 -0.36 0.36 0.00 0.00 0.00 179.25 179.63 1vld n LYS 341 N -4.32 0.22 -4.23 0.00 2.85 -0.95 -4.90 118.16 106.84 1vld n LYS 341 Ca 0.03 -0.12 -0.29 0.00 -1.05 0.00 0.00 58.31 56.88 1vld n LYS 341 Cb 0.27 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.06 1vld n LYS 341 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1vld s LYS 342 N -2.86 2.15 -0.72 -1.58 -0.14 -0.33 -5.02 119.74 111.24 1vld s LYS 342 Ca 0.15 -1.05 -0.26 0.00 -1.36 0.00 0.00 55.97 53.45 1vld s LYS 342 Cb 0.18 -2.30 -0.06 0.00 -1.68 0.00 0.00 37.83 33.98 1vld s LYS 342 CO 0.63 0.50 2.06 -0.80 -0.76 0.00 0.00 175.35 176.98 1vld s ASN 343 N -2.34 4.88 -0.22 2.83 0.01 -1.26 -4.82 114.94 114.01 1vld s ASN 343 Ca 0.22 0.06 -0.06 0.00 -0.71 0.00 0.00 52.86 52.38 1vld s ASN 343 Cb -0.11 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.99 1vld s ASN 343 CO 0.14 -2.82 0.02 -0.89 -1.51 0.00 0.00 177.10 172.05 1vld s THR 344 N 10.82 4.06 -0.16 1.60 2.01 -1.15 -0.88 115.64 131.94 1vld s THR 344 Ca 0.77 -0.27 -0.12 0.00 0.31 0.00 0.00 61.69 62.38 1vld s THR 344 Cb -0.11 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.49 1vld s THR 344 CO 0.12 0.40 0.22 -0.31 -0.69 0.00 0.00 174.62 174.36 1vld s TYR 345 N 1.20 3.47 -0.49 4.92 1.51 -0.09 -4.13 117.35 123.74 1vld s TYR 345 Ca 0.04 0.51 -0.21 0.00 -1.01 0.00 0.00 57.07 56.39 1vld s TYR 345 Cb -0.14 -2.23 0.04 0.00 -0.11 0.00 0.00 41.96 39.52 1vld s TYR 345 CO 0.02 0.33 0.71 -1.17 -1.11 0.00 0.00 175.55 174.33 1vld s LEU 346 N 0.19 4.59 -1.18 -1.29 2.96 -0.63 -1.22 118.68 122.10 1vld s LEU 346 Ca 0.13 -0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 53.36 1vld s LEU 346 Cb -0.12 -2.65 0.21 0.00 0.50 0.00 0.00 46.19 44.13 1vld s LEU 346 CO 0.02 -0.93 1.33 0.00 -1.32 0.00 0.00 176.35 175.45 1vld n ALA 347 N 6.51 4.04 -2.59 5.97 0.00 0.12 -0.78 120.51 133.78 1vld n ALA 347 Ca -0.03 -4.41 -0.43 0.00 0.00 0.00 0.00 53.44 48.58 1vld n ALA 347 Cb 0.47 -2.83 -0.04 0.00 0.00 0.00 0.00 19.45 17.05 1vld n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vld s ALA 348 N 0.46 3.34 0.00 0.00 0.00 -1.26 -1.18 121.76 123.12 1vld s ALA 348 Ca 0.38 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1vld s ALA 348 Cb -0.05 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1vld s ALA 348 CO -0.03 -1.77 0.00 0.41 0.00 0.00 0.00 175.76 174.37 1vld n GLY 349 N 4.63 -2.02 0.05 0.00 0.00 -0.23 -0.04 105.19 107.58 1vld n GLY 349 Ca 0.06 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.71 1vld n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 350 N -2.34 -1.52 0.04 -0.02 0.00 -1.25 -3.96 105.19 96.14 1vld n GLY 350 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 46.02 45.90 1vld n GLY 350 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vld n LEU 351 N -1.90 0.00 0.00 0.99 7.94 -1.26 -3.64 117.00 119.14 1vld n LEU 351 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1vld n LEU 351 Cb 0.39 0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.50 1vld n LEU 351 CO 0.31 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.36 1vld n GLY 352 N 1.68 0.76 0.00 -3.96 0.00 -1.25 -4.56 105.19 97.86 1vld n GLY 352 Ca -0.13 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1vld n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 353 N 0.00 0.37 7.00 -0.02 0.00 0.94 -4.12 105.19 109.36 1vld n GLY 353 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1vld n GLY 353 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vld n TRP 354 N 0.47 0.00 -0.01 1.61 8.01 -1.26 -3.78 117.44 122.48 1vld n TRP 354 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 1vld n TRP 354 Cb 0.00 0.05 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 1vld n TRP 354 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1vld n GLY 355 N 0.00 0.93 0.47 6.99 0.00 -1.26 -4.29 105.19 108.04 1vld n GLY 355 Ca 0.00 -1.30 0.34 0.00 0.00 0.00 0.00 46.02 45.06 1vld n GLY 355 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 356 N 0.00 1.06 2.00 -0.02 0.00 -1.95 0.84 103.07 105.00 1vld h GLY 356 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1vld h GLY 356 CO 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 176.54 176.27 1vld h ALA 357 N 1.55 1.22 0.00 3.60 0.00 -1.87 -2.24 119.26 121.52 1vld h ALA 357 Ca 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.64 1vld h ALA 357 Cb 2.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.12 1vld h ALA 357 CO -0.32 0.01 0.00 0.00 0.00 0.00 0.00 179.25 178.95 1vld n ARG 359 N -2.91 2.30 -3.84 0.00 1.85 -0.84 -0.01 116.66 113.21 1vld n ARG 359 Ca 0.02 -4.55 -0.06 0.00 -1.00 0.00 0.00 57.85 52.26 1vld n ARG 359 Cb 0.39 -2.31 -0.02 0.00 -1.05 0.00 0.00 32.46 29.47 1vld n ARG 359 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vld s ALA 360 N -1.83 -1.30 -1.54 2.89 0.00 -1.25 -1.45 121.76 117.28 1vld s ALA 360 Ca 0.30 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.09 1vld s ALA 360 Cb 0.02 0.80 0.31 0.00 0.00 0.00 0.00 23.12 24.25 1vld s ALA 360 CO -0.10 -1.04 0.99 -1.13 0.00 0.00 0.00 175.76 174.48 1vld n SER 361 N -0.48 0.00 -0.01 0.00 3.41 -1.24 -1.38 113.62 113.91 1vld n SER 361 Ca -0.04 0.12 0.01 0.00 -0.26 0.00 0.00 58.87 58.70 1vld n SER 361 Cb 0.59 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.32 1vld n SER 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vld n HIS 362 N -1.23 0.00 0.15 7.33 1.44 -1.26 -4.27 115.22 117.38 1vld n HIS 362 Ca 0.03 -0.43 0.18 0.00 -2.01 0.00 0.00 57.72 55.49 1vld n HIS 362 Cb 0.04 -0.05 0.78 0.00 0.12 0.00 0.00 29.99 30.88 1vld n HIS 362 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1vld h GLY 363 N 0.00 0.00 0.46 -1.39 0.00 -1.25 -1.51 103.07 99.38 1vld h GLY 363 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1vld h GLY 363 CO 0.00 0.00 -0.18 -2.22 0.00 0.00 0.00 176.54 174.14 1vld h ILE 364 N 0.00 1.51 -0.44 2.60 2.04 -1.81 -2.37 117.51 119.05 1vld h ILE 364 Ca 0.13 -1.76 -0.14 0.00 1.00 0.00 0.00 64.86 64.09 1vld h ILE 364 Cb 0.69 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 1vld h ILE 364 CO -0.00 0.48 -0.27 -0.33 0.00 0.00 0.00 178.15 178.03 1vld h GLU 365 N -0.48 0.94 0.03 2.37 4.39 -1.85 -1.38 114.58 118.60 1vld h GLU 365 Ca -0.02 -0.43 0.01 0.00 0.34 0.00 0.00 59.36 59.27 1vld h GLU 365 Cb 0.88 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1vld h GLU 365 CO 0.04 1.09 -0.10 2.35 -1.16 0.00 0.00 179.01 181.22 1vld h TRP 366 N 0.80 -0.25 -0.49 4.33 7.01 -1.36 1.50 115.95 127.49 1vld h TRP 366 Ca 0.09 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.15 1vld h TRP 366 Cb 0.84 0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.97 1vld h TRP 366 CO 0.05 -0.15 0.24 0.00 -2.79 0.00 0.00 178.44 175.79 1vld h ALA 367 N 0.76 0.63 -0.15 2.65 0.00 -1.33 0.11 119.26 121.92 1vld h ALA 367 Ca 0.03 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1vld h ALA 367 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vld h ALA 367 CO -0.08 -0.12 -0.33 0.00 0.00 0.00 0.00 179.25 178.72 1vld h ARG 368 N 0.47 0.31 -0.23 0.00 3.08 -0.67 -2.38 114.38 114.96 1vld h ARG 368 Ca 0.22 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1vld h ARG 368 Cb 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1vld h ARG 368 CO -0.17 0.61 0.11 0.78 -1.07 0.00 0.00 179.97 180.24 1vld h GLY 369 N 1.10 0.36 0.94 0.04 0.00 0.32 0.67 103.07 106.49 1vld h GLY 369 Ca 0.03 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.21 1vld h GLY 369 CO 0.05 0.17 0.61 -0.33 0.00 0.00 0.00 176.54 177.04 1vld h MET 370 N 0.25 1.18 -0.30 4.80 2.86 -0.78 -0.46 114.93 122.47 1vld h MET 370 Ca 0.08 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1vld h MET 370 Cb 0.11 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1vld h MET 370 CO -0.01 0.78 -0.22 0.82 1.06 0.00 0.00 176.91 179.34 1vld h ILE 371 N 1.21 1.26 -0.30 -1.22 2.04 -1.10 -1.70 117.51 117.70 1vld h ILE 371 Ca 0.36 -1.25 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 1vld h ILE 371 Cb -0.07 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1vld h ILE 371 CO -0.10 0.40 0.02 0.00 0.00 0.00 0.00 178.15 178.48 1vld h ALA 372 N 1.26 0.41 0.32 1.87 0.00 0.28 -1.75 119.26 121.64 1vld h ALA 372 Ca 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1vld h ALA 372 Cb 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1vld h ALA 372 CO 0.05 0.13 -0.15 -0.07 0.00 0.00 0.00 179.25 179.21 1vld h LEU 373 N 0.33 -0.36 -2.21 0.00 4.07 -1.01 -1.48 115.31 114.64 1vld h LEU 373 Ca 0.09 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 57.93 1vld h LEU 373 Cb 0.40 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 1vld h LEU 373 CO 0.01 -0.07 0.03 0.00 -1.08 0.00 0.00 178.44 177.33 1vld h ALA 374 N -0.07 1.81 0.11 1.53 0.00 -1.36 -2.02 119.26 119.26 1vld h ALA 374 Ca -0.04 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 1vld h ALA 374 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.29 1vld h ALA 374 CO 0.07 -0.04 -1.22 1.15 0.00 0.00 0.00 179.25 179.21 1vld h THR 375 N 0.00 1.31 0.00 0.00 2.02 -1.15 -1.38 112.91 113.70 1vld h THR 375 Ca 0.01 -2.52 -0.04 0.00 0.77 0.00 0.00 66.41 64.64 1vld h THR 375 Cb 0.07 2.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 1vld h THR 375 CO -0.00 0.76 -0.18 0.24 0.37 0.00 0.00 175.52 176.72 1vld h MET 376 N 0.25 0.00 -0.68 6.66 2.07 -0.55 -1.46 114.93 121.24 1vld h MET 376 Ca -0.18 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.45 1vld h MET 376 Cb 1.90 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.63 1vld h MET 376 CO 0.23 0.18 0.00 1.04 1.07 0.00 0.00 176.91 179.43 1vld n GLN 377 N -3.94 3.87 -3.39 1.72 1.13 -1.00 -1.06 117.38 114.71 1vld n GLN 377 Ca -0.02 -2.37 -0.19 0.00 -1.94 0.00 0.00 57.00 52.48 1vld n GLN 377 Cb 0.26 -2.05 0.05 0.00 0.11 0.00 0.00 30.24 28.61 1vld n GLN 377 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vld n GLY 378 N 0.53 -1.13 3.75 1.08 0.00 -0.55 -4.85 105.19 104.02 1vld n GLY 378 Ca 0.21 0.53 -0.42 0.00 0.00 0.00 0.00 46.02 46.34 1vld n GLY 378 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1vld n MET 379 N -3.29 2.55 0.00 1.61 0.00 -0.52 -2.84 117.12 114.63 1vld n MET 379 Ca -0.08 0.90 0.00 0.00 0.00 0.00 0.00 57.70 58.52 1vld n MET 379 Cb 0.59 -2.60 0.00 0.00 0.00 0.00 0.00 33.22 31.21 1vld n MET 379 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1vld n GLY 380 N 0.75 1.93 3.82 3.17 0.00 -0.18 -4.49 105.19 110.18 1vld n GLY 380 Ca 0.03 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1vld n GLY 380 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s LYS 381 N 0.00 4.01 -0.07 1.61 -2.85 -1.13 -3.99 119.74 117.32 1vld s LYS 381 Ca 0.00 1.17 -0.38 0.00 -1.00 0.00 0.00 55.97 55.76 1vld s LYS 381 Cb 0.00 -2.14 -0.16 0.00 -2.06 0.00 0.00 37.83 33.47 1vld s LYS 381 CO 0.00 -0.23 1.51 -2.30 0.10 0.00 0.00 175.35 174.42 1vld n PRO 382 N -0.96 1.12 -0.63 1.78 -0.02 -1.26 -1.24 135.00 133.80 1vld n PRO 382 Ca 0.08 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1vld n PRO 382 Cb 0.53 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1vld n PRO 382 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 383 N 3.21 0.90 2.78 -1.23 0.00 -1.26 -5.01 105.19 104.57 1vld n GLY 383 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 1vld n GLY 383 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vld s SER 384 N -3.02 1.22 0.11 1.61 0.15 -0.37 -2.93 113.70 110.47 1vld s SER 384 Ca 0.00 -0.02 -0.25 0.00 0.70 0.00 0.00 55.95 56.39 1vld s SER 384 Cb 0.00 0.26 0.08 0.00 -1.71 0.00 0.00 66.02 64.65 1vld s SER 384 CO 0.00 -0.29 1.13 0.21 1.20 0.00 0.00 173.24 175.49 1vld s ASN 385 N 2.29 -0.01 -0.31 5.45 3.84 -1.26 -1.01 114.94 123.93 1vld s ASN 385 Ca 0.04 -0.48 -0.13 0.00 0.21 0.00 0.00 52.86 52.51 1vld s ASN 385 Cb -0.14 0.37 -0.03 0.00 -0.55 0.00 0.00 41.25 40.90 1vld s ASN 385 CO -0.09 -0.72 0.26 -0.32 -2.79 0.00 0.00 177.10 173.44 1vld s MET 386 N -2.20 3.71 -0.20 0.43 -2.45 -1.26 -1.61 119.30 115.71 1vld s MET 386 Ca 0.23 -0.43 -0.12 0.00 -1.25 0.00 0.00 55.69 54.12 1vld s MET 386 Cb -0.01 -3.74 0.06 0.00 1.25 0.00 0.00 34.83 32.39 1vld s MET 386 CO 0.03 -0.36 0.50 -0.46 1.05 0.00 0.00 175.02 175.78 1vld s TRP 387 N 1.82 -0.74 -0.70 4.11 -0.00 0.04 -4.90 118.94 118.56 1vld s TRP 387 Ca 0.08 1.55 0.16 0.00 -0.00 0.00 0.00 56.10 57.90 1vld s TRP 387 Cb -0.17 0.38 0.63 0.00 -0.00 0.00 0.00 33.47 34.31 1vld s TRP 387 CO 0.11 -0.40 1.54 0.43 -0.00 0.00 0.00 176.95 178.63 1vld n SER 388 N 4.19 4.43 0.00 5.86 7.64 -1.26 -2.71 113.62 131.77 1vld n SER 388 Ca -0.22 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.05 1vld n SER 388 Cb 0.56 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1vld n SER 388 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1vld n THR 389 N 0.52 0.00 -0.00 0.44 -2.24 -1.26 -4.82 114.28 106.91 1vld n THR 389 Ca 0.23 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.84 1vld n THR 389 Cb 0.87 -0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.71 1vld n THR 389 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1vld n THR 390 N -2.00 1.72 -3.72 4.28 -2.24 -1.26 -4.88 114.28 106.18 1vld n THR 390 Ca 0.00 -0.71 -0.16 0.00 -2.27 0.00 0.00 64.05 60.91 1vld n THR 390 Cb 0.00 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 66.75 1vld n THR 390 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vld n GLN 391 N -3.32 0.98 0.00 -0.78 6.02 -1.26 -4.25 117.38 114.76 1vld n GLN 391 Ca -0.26 -2.14 0.00 0.00 -0.01 0.00 0.00 57.00 54.59 1vld n GLN 391 Cb 1.05 0.22 0.00 0.00 1.02 0.00 0.00 30.24 32.53 1vld n GLN 391 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vld n GLY 392 N 0.86 0.42 3.75 1.08 0.00 -1.21 -4.33 105.19 105.76 1vld n GLY 392 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1vld n GLY 392 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vld s VAL 393 N -2.00 2.29 -0.29 1.61 1.01 -1.18 -2.37 120.40 119.47 1vld s VAL 393 Ca 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 1vld s VAL 393 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 1vld s VAL 393 CO 0.00 0.04 1.88 -2.65 0.00 0.00 0.00 175.10 174.37 1vld n PRO 394 N 2.04 1.19 -2.45 2.72 -0.02 -1.26 -4.69 135.00 132.54 1vld n PRO 394 Ca 0.07 -0.77 -0.27 0.00 -2.02 0.00 0.00 63.50 60.51 1vld n PRO 394 Cb 0.39 -1.98 0.02 0.00 -0.02 0.00 0.00 33.50 31.91 1vld n PRO 394 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vld s LEU 395 N 0.03 3.32 -0.80 2.45 1.43 -1.26 -4.81 118.68 119.04 1vld s LEU 395 Ca 0.30 0.76 -0.25 0.00 -1.03 0.00 0.00 54.13 53.90 1vld s LEU 395 Cb 0.12 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 1vld s LEU 395 CO -0.01 -0.96 1.96 -0.62 0.23 0.00 0.00 176.35 176.95 1vld s ASP 396 N -4.26 5.10 0.09 2.29 3.68 -1.26 -4.79 116.67 117.51 1vld s ASP 396 Ca 0.52 -0.29 0.17 0.00 2.13 0.00 0.00 52.55 55.08 1vld s ASP 396 Cb -0.10 -2.55 0.71 0.00 -1.45 0.00 0.00 42.92 39.53 1vld s ASP 396 CO 0.45 -2.70 1.52 -1.22 0.13 0.00 0.00 175.17 173.35 1vld n TYR 397 N 13.90 0.27 0.07 -5.34 0.53 -1.26 -2.59 117.16 122.74 1vld n TYR 397 Ca 0.34 0.11 -0.11 0.00 -1.02 0.00 0.00 57.90 57.22 1vld n TYR 397 Cb 0.48 -0.67 -0.13 0.00 -1.03 0.00 0.00 39.34 37.99 1vld n TYR 397 CO 0.00 0.00 0.00 0.93 -1.02 0.00 0.00 176.86 176.77 1vld h GLU 398 N 0.00 0.12 -6.62 -0.72 5.08 -2.01 -3.45 114.58 106.98 1vld h GLU 398 Ca 0.00 -0.20 -0.53 0.00 -1.00 0.00 0.00 59.36 57.63 1vld h GLU 398 Cb 0.26 0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.62 1vld h GLU 398 CO 0.00 1.03 0.68 0.12 -1.00 0.00 0.00 179.01 179.84 1vld s PHE 399 N -2.67 3.25 -0.23 4.33 5.36 -1.07 -5.00 117.98 121.95 1vld s PHE 399 Ca -0.03 1.10 -0.06 0.00 -0.96 0.00 0.00 56.93 56.99 1vld s PHE 399 Cb 0.08 -3.64 -0.02 0.00 -0.34 0.00 0.00 43.02 39.11 1vld s PHE 399 CO 0.84 -2.10 0.02 -0.47 -1.46 0.00 0.00 175.22 172.05 1vld s TYR 400 N 0.58 3.03 -0.05 10.12 5.04 -1.26 -5.04 117.35 129.76 1vld s TYR 400 Ca 0.60 -0.64 -0.02 0.00 -2.44 0.00 0.00 57.07 54.57 1vld s TYR 400 Cb -0.36 -2.17 0.04 0.00 0.35 0.00 0.00 41.96 39.82 1vld s TYR 400 CO 0.34 -0.42 0.11 0.12 -1.34 0.00 0.00 175.55 174.36 1vld s PHE 401 N 1.49 -0.09 0.55 4.97 5.36 -1.26 -1.56 117.98 127.44 1vld s PHE 401 Ca 0.06 0.39 -0.21 0.00 -0.96 0.00 0.00 56.93 56.21 1vld s PHE 401 Cb -0.15 -0.22 -0.05 0.00 -0.34 0.00 0.00 43.02 42.27 1vld s PHE 401 CO 0.01 -0.17 1.24 -2.14 -1.46 0.00 0.00 175.22 172.69 1vld s PRO 402 N 1.54 3.19 0.51 10.12 0.02 -1.26 -5.06 135.00 144.07 1vld s PRO 402 Ca -0.04 1.94 0.05 0.00 0.02 0.00 0.00 61.00 62.97 1vld s PRO 402 Cb -0.12 -2.13 0.04 0.00 0.02 0.00 0.00 34.50 32.31 1vld s PRO 402 CO -0.05 -1.06 0.71 0.20 -0.33 0.00 0.00 177.00 176.47 1vld s GLY 403 N -1.35 1.86 0.38 0.52 0.00 -1.26 -4.74 107.32 102.73 1vld s GLY 403 Ca 0.73 -1.62 0.09 0.00 0.00 0.00 0.00 44.72 43.92 1vld s GLY 403 CO 0.38 -1.33 1.90 0.10 0.00 0.00 0.00 173.10 174.15 1vld h TYR 404 N 0.27 0.28 0.00 1.90 -0.00 -1.34 -2.44 116.97 115.65 1vld h TYR 404 Ca -0.39 -0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.31 1vld h TYR 404 Cb 1.29 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.94 1vld h TYR 404 CO 0.34 0.40 0.00 0.00 -0.00 0.00 0.00 178.16 178.90 1vld n ALA 405 N -2.49 1.64 0.89 0.10 0.00 -0.87 -2.90 120.51 116.88 1vld n ALA 405 Ca -0.00 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.41 1vld n ALA 405 Cb 0.27 -1.19 0.10 0.00 0.00 0.00 0.00 19.45 18.63 1vld n ALA 405 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vld n GLU 406 N -1.36 1.78 0.00 0.00 1.02 -0.92 -0.19 120.64 120.96 1vld n GLU 406 Ca 0.05 -0.78 0.00 0.00 -0.02 0.00 0.00 57.16 56.41 1vld n GLU 406 Cb 0.11 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1vld n GLU 406 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 407 N 0.46 2.84 7.00 0.62 0.00 -1.14 -2.91 105.19 112.05 1vld n GLY 407 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1vld n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 408 N 0.00 3.63 0.62 -0.02 0.00 -1.26 -2.11 105.19 106.05 1vld n GLY 408 Ca 0.00 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.07 1vld n GLY 408 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vld n ILE 409 N 0.00 0.20 -0.07 -0.61 -5.35 -1.26 -4.29 119.36 107.98 1vld n ILE 409 Ca 0.00 -0.38 -0.18 0.00 -0.27 0.00 0.00 62.75 61.92 1vld n ILE 409 Cb 0.00 0.49 -0.13 0.00 -1.74 0.00 0.00 39.64 38.26 1vld n ILE 409 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1vld h SER 410 N 2.54 0.04 -0.49 7.28 4.64 -1.44 -3.43 113.55 122.69 1vld h SER 410 Ca 0.00 -0.80 -0.14 0.00 -0.47 0.00 0.00 61.79 60.38 1vld h SER 410 Cb 0.55 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.59 1vld h SER 410 CO 0.00 1.25 -0.14 0.61 -0.87 0.00 0.00 176.83 177.68 1vld n GLY 411 N 1.55 0.69 3.55 -0.77 0.00 -1.26 0.21 105.19 109.18 1vld n GLY 411 Ca -0.20 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 1vld n GLY 411 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vld s ASP 412 N -2.87 6.00 0.00 1.61 -1.08 -1.26 -4.61 116.67 114.46 1vld s ASP 412 Ca 0.00 -0.54 0.22 0.00 -0.52 0.00 0.00 52.55 51.71 1vld s ASP 412 Cb 0.00 -2.56 1.19 0.00 -1.46 0.00 0.00 42.92 40.09 1vld s ASP 412 CO 0.00 -1.93 1.70 0.00 0.52 0.00 0.00 175.17 175.46 1vld n GLU 414 N -1.18 0.68 -0.08 0.00 4.07 -1.26 -4.58 120.64 118.29 1vld n GLU 414 Ca 0.13 0.04 0.03 0.00 -0.06 0.00 0.00 57.16 57.30 1vld n GLU 414 Cb 0.14 -1.53 0.07 0.00 -0.06 0.00 0.00 31.44 30.06 1vld n GLU 414 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1vld n ASN 415 N -2.89 2.31 -4.04 4.31 3.02 -1.19 -5.02 115.26 111.76 1vld n ASN 415 Ca -0.36 -1.86 -0.11 0.00 -0.03 0.00 0.00 54.58 52.23 1vld n ASN 415 Cb 1.11 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 40.11 1vld n ASN 415 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vld s SER 416 N -0.91 0.07 -0.01 6.41 1.04 -0.83 -5.03 113.70 114.44 1vld s SER 416 Ca 0.11 -1.15 0.05 0.00 0.48 0.00 0.00 55.95 55.44 1vld s SER 416 Cb 0.06 0.51 0.16 0.00 0.10 0.00 0.00 66.02 66.85 1vld s SER 416 CO 0.08 -1.02 1.04 0.00 0.98 0.00 0.00 173.24 174.32 1vld n ALA 417 N -0.35 2.56 -0.33 5.32 0.00 0.73 -4.29 120.51 124.15 1vld n ALA 417 Ca 0.00 -0.33 0.24 0.00 0.00 0.00 0.00 53.44 53.35 1vld n ALA 417 Cb 0.64 -1.00 0.53 0.00 0.00 0.00 0.00 19.45 19.62 1vld n ALA 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vld h ALA 418 N 3.09 2.32 0.00 0.00 0.00 -1.69 -0.52 119.26 122.46 1vld h ALA 418 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vld h ALA 418 Cb 0.38 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vld h ALA 418 CO 0.03 -0.73 0.00 0.41 0.00 0.00 0.00 179.25 178.96 1vld n GLY 419 N -1.50 -1.06 0.12 0.00 0.00 -1.26 -0.69 105.19 100.80 1vld n GLY 419 Ca 0.26 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 1vld n GLY 419 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1vld h PHE 420 N 0.00 -0.17 0.00 1.61 3.57 -1.44 -3.47 116.94 117.04 1vld h PHE 420 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1vld h PHE 420 Cb 0.18 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1vld h PHE 420 CO 0.00 0.28 0.00 1.17 -2.23 0.00 0.00 178.31 177.53 1vld n LYS 421 N -4.94 0.00 -0.15 1.11 4.81 -1.21 -4.97 118.16 112.81 1vld n LYS 421 Ca -0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.31 1vld n LYS 421 Cb 0.27 -0.14 0.05 0.00 0.02 0.00 0.00 35.03 35.23 1vld n LYS 421 CO 0.00 0.00 0.00 0.35 1.17 0.00 0.00 177.40 178.92 1vld h PHE 422 N 0.00 0.39 -0.48 5.64 3.57 -1.84 -2.76 116.94 121.46 1vld h PHE 422 Ca 0.00 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1vld h PHE 422 Cb 0.00 -0.11 -0.10 0.00 2.79 0.00 0.00 35.95 38.54 1vld h PHE 422 CO 0.00 0.18 -0.19 0.00 -2.23 0.00 0.00 178.31 176.07 1vld h ALA 423 N 1.27 0.18 0.00 2.41 0.00 -1.18 0.39 119.26 122.34 1vld h ALA 423 Ca 0.21 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1vld h ALA 423 Cb 0.15 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1vld h ALA 423 CO -0.17 -0.53 -0.04 -1.49 0.00 0.00 0.00 179.25 177.02 1vld h TRP 424 N -0.09 0.00 0.15 0.00 4.06 -1.72 -2.40 115.95 115.96 1vld h TRP 424 Ca 0.23 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.88 1vld h TRP 424 Cb 0.44 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.61 1vld h TRP 424 CO -0.47 0.04 -1.51 0.00 -3.56 0.00 0.00 178.44 172.95 1vld h ARG 425 N 0.00 0.33 -0.02 0.49 3.08 -0.50 -3.39 114.38 114.37 1vld h ARG 425 Ca -0.00 -0.56 -0.13 0.00 0.07 0.00 0.00 59.98 59.36 1vld h ARG 425 Cb 0.09 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1vld h ARG 425 CO 0.01 1.27 -0.59 1.98 -1.07 0.00 0.00 179.97 181.56 1vld h MET 426 N -0.12 0.06 -6.75 0.04 4.05 -0.21 -3.45 114.93 108.55 1vld h MET 426 Ca -0.31 -0.04 -0.67 0.00 -0.28 0.00 0.00 59.70 58.40 1vld h MET 426 Cb 1.91 0.01 -0.20 0.00 -0.80 0.00 0.00 31.60 32.52 1vld h MET 426 CO 0.13 0.63 -0.83 -0.06 0.23 0.00 0.00 176.91 177.01 1vld s PHE 427 N -3.70 2.39 -0.44 1.39 0.40 -0.92 -4.96 117.98 112.14 1vld s PHE 427 Ca -0.02 -0.33 0.06 0.00 -0.60 0.00 0.00 56.93 56.04 1vld s PHE 427 Cb 0.13 -1.25 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 1vld s PHE 427 CO 0.77 0.41 0.38 -0.40 0.70 0.00 0.00 175.22 177.08 1vld n ASP 428 N 0.65 0.65 -0.59 1.36 5.68 -1.25 -4.78 116.55 118.27 1vld n ASP 428 Ca -0.15 -0.82 -0.08 0.00 -0.50 0.00 0.00 54.79 53.23 1vld n ASP 428 Cb 0.54 0.71 -0.03 0.00 -1.14 0.00 0.00 41.12 41.19 1vld n ASP 428 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vld n GLY 429 N 0.91 0.93 1.17 6.12 0.00 -1.25 -4.80 105.19 108.29 1vld n GLY 429 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1vld n GLY 429 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vld n LYS 430 N -2.17 0.00 -0.02 1.61 5.02 -1.26 -4.99 118.16 116.35 1vld n LYS 430 Ca -0.08 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.20 1vld n LYS 430 Cb 0.33 -0.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.95 1vld n LYS 430 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1vld n THR 431 N -2.61 0.21 -4.90 -0.18 -2.24 -1.26 -5.04 114.28 98.26 1vld n THR 431 Ca 0.00 -0.11 -0.26 0.00 -2.27 0.00 0.00 64.05 61.41 1vld n THR 431 Cb 0.26 -0.84 -0.15 0.00 -2.10 0.00 0.00 70.33 67.50 1vld n THR 431 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1vld s THR 432 N -2.07 1.51 0.06 4.28 -1.32 -1.26 -5.08 115.64 111.76 1vld s THR 432 Ca -0.02 -0.85 0.03 0.00 -1.21 0.00 0.00 61.69 59.64 1vld s THR 432 Cb 0.01 -1.26 -0.03 0.00 -1.51 0.00 0.00 72.50 69.71 1vld s THR 432 CO 0.11 0.40 -0.10 -0.36 -2.21 0.00 0.00 174.62 172.46 1vld s PHE 433 N -0.48 0.92 1.31 9.09 0.40 -1.26 -3.77 117.98 124.19 1vld s PHE 433 Ca 0.07 -0.51 -0.21 0.00 -0.60 0.00 0.00 56.93 55.68 1vld s PHE 433 Cb -0.07 -0.53 0.33 0.00 0.51 0.00 0.00 43.02 43.25 1vld s PHE 433 CO -0.01 -0.02 1.03 -2.14 0.70 0.00 0.00 175.22 174.78 1vld s PRO 434 N -1.82 -2.07 -0.43 0.24 0.02 -1.26 -5.02 135.00 124.65 1vld s PRO 434 Ca -0.05 -0.00 0.02 0.00 0.02 0.00 0.00 61.00 60.99 1vld s PRO 434 Cb -0.09 -1.49 0.15 0.00 0.02 0.00 0.00 34.50 33.09 1vld s PRO 434 CO 0.01 -4.28 0.28 0.45 -0.33 0.00 0.00 177.00 173.13 1vld s SER 435 N -3.58 3.06 0.87 2.53 0.15 0.13 -5.01 113.70 111.85 1vld s SER 435 Ca 0.70 -2.73 -0.12 0.00 0.70 0.00 0.00 55.95 54.50 1vld s SER 435 Cb -0.11 -0.78 0.11 0.00 -1.71 0.00 0.00 66.02 63.53 1vld s SER 435 CO 0.57 -0.24 1.13 -2.84 1.20 0.00 0.00 173.24 173.06 1vld s PRO 436 N 0.31 1.52 -0.07 5.44 0.02 -1.26 -4.48 135.00 136.46 1vld s PRO 436 Ca 0.22 0.37 0.00 0.00 0.02 0.00 0.00 61.00 61.62 1vld s PRO 436 Cb -0.15 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.51 1vld s PRO 436 CO -0.06 -1.96 -0.06 0.45 -0.33 0.00 0.00 177.00 175.05 1vld s SER 437 N -4.05 1.59 0.00 2.53 0.15 -1.26 -4.62 113.70 108.04 1vld s SER 437 Ca 0.63 -0.20 0.23 0.00 0.70 0.00 0.00 55.95 57.31 1vld s SER 437 Cb -0.14 -0.63 0.57 0.00 -1.71 0.00 0.00 66.02 64.11 1vld s SER 437 CO 0.53 -0.09 1.47 -0.46 1.20 0.00 0.00 173.24 175.89 1vld n ASN 438 N 4.49 2.52 -0.07 5.45 6.94 -1.26 -4.23 115.26 129.10 1vld n ASN 438 Ca -0.17 -1.84 -0.09 0.00 -0.02 0.00 0.00 54.58 52.46 1vld n ASN 438 Cb 0.51 -0.12 -0.07 0.00 -2.36 0.00 0.00 39.78 37.73 1vld n ASN 438 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1vld n LEU 439 N 0.90 2.56 -3.75 -4.53 4.77 -1.26 -4.64 117.00 111.05 1vld n LEU 439 Ca 0.17 -0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1vld n LEU 439 Cb 0.48 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1vld n LEU 439 CO 0.15 0.68 2.49 -3.20 -1.33 0.00 0.00 177.39 176.17 1vld n ASN 440 N -2.85 4.47 -3.80 -1.43 5.15 -1.26 -1.60 115.26 113.94 1vld n ASN 440 Ca -0.25 -2.92 -0.10 0.00 -0.60 0.00 0.00 54.58 50.72 1vld n ASN 440 Cb 0.79 -1.60 -0.05 0.00 -0.53 0.00 0.00 39.78 38.39 1vld n ASN 440 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1vld s THR 441 N 2.23 0.05 0.37 -0.44 -1.32 -1.26 -4.83 115.64 110.44 1vld s THR 441 Ca 0.46 -0.95 0.07 0.00 -1.21 0.00 0.00 61.69 60.05 1vld s THR 441 Cb 0.13 -1.61 0.30 0.00 -1.51 0.00 0.00 72.50 69.81 1vld s THR 441 CO -0.06 -0.21 1.95 0.28 -2.21 0.00 0.00 174.62 174.37 1vld h SER 442 N 2.34 0.63 -0.12 8.08 0.02 -1.97 -1.08 113.55 121.44 1vld h SER 442 Ca -0.30 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1vld h SER 442 Cb 1.25 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1vld h SER 442 CO 0.42 0.39 0.00 0.00 -1.14 0.00 0.00 176.83 176.50 1vld n ALA 443 N -2.45 2.54 -2.08 3.77 0.00 -1.26 -4.80 120.51 116.23 1vld n ALA 443 Ca 0.11 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1vld n ALA 443 Cb 0.28 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1vld n ALA 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 444 N 1.13 1.51 2.94 0.00 0.00 -0.41 -5.03 105.19 105.33 1vld n GLY 444 Ca 0.17 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 1vld n GLY 444 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vld s GLN 445 N 4.57 0.27 0.13 1.61 0.74 -0.63 -4.83 119.66 121.52 1vld s GLN 445 Ca 0.00 -0.21 -0.24 0.00 0.05 0.00 0.00 55.36 54.96 1vld s GLN 445 Cb 0.00 -0.21 0.07 0.00 1.10 0.00 0.00 33.01 33.97 1vld s GLN 445 CO 0.00 0.05 0.61 -3.38 -0.55 0.00 0.00 175.29 172.02 1vld s HIS 446 N -0.31 -0.55 0.11 1.67 -3.43 -1.26 -4.16 115.29 107.36 1vld s HIS 446 Ca -0.01 0.44 0.06 0.00 -0.80 0.00 0.00 55.06 54.75 1vld s HIS 446 Cb -0.03 0.53 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 1vld s HIS 446 CO -0.00 -0.81 -0.15 0.96 -2.00 0.00 0.00 174.74 172.74 1vld s ILE 447 N -3.34 1.31 0.16 -5.38 -4.36 -0.86 -4.89 121.20 103.84 1vld s ILE 447 Ca -0.01 -1.61 -0.30 0.00 -0.26 0.00 0.00 60.65 58.47 1vld s ILE 447 Cb -0.01 -1.43 -0.08 0.00 1.25 0.00 0.00 42.46 42.20 1vld s ILE 447 CO -0.09 -0.34 1.27 -2.84 0.24 0.00 0.00 174.94 173.17 1vld s PRO 448 N -2.38 4.42 0.25 0.37 0.02 -1.26 -1.28 135.00 135.14 1vld s PRO 448 Ca 0.06 1.95 -0.03 0.00 0.02 0.00 0.00 61.00 63.00 1vld s PRO 448 Cb -0.07 -3.24 0.44 0.00 0.02 0.00 0.00 34.50 31.65 1vld s PRO 448 CO 0.03 -0.23 1.80 -0.09 -0.33 0.00 0.00 177.00 178.18 1vld h ARG 449 N 5.81 0.74 0.00 5.54 2.43 -1.31 -1.42 114.38 126.16 1vld h ARG 449 Ca -0.44 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1vld h ARG 449 Cb 1.21 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1vld h ARG 449 CO 0.78 0.49 0.00 1.28 -1.51 0.00 0.00 179.97 181.02 1vld n LEU 450 N -4.76 0.22 -0.37 3.80 4.77 -1.26 -2.81 117.00 116.58 1vld n LEU 450 Ca 0.15 0.58 0.05 0.00 -0.03 0.00 0.00 56.01 56.76 1vld n LEU 450 Cb 0.32 -0.58 0.08 0.00 -2.33 0.00 0.00 43.42 40.91 1vld n LEU 450 CO 0.26 -0.54 0.40 0.29 -1.33 0.00 0.00 177.39 176.46 1vld n LYS 451 N -1.77 0.73 -0.25 3.23 4.76 -0.56 -4.81 118.16 119.49 1vld n LYS 451 Ca 0.01 -1.99 0.04 0.00 -2.87 0.00 0.00 58.31 53.50 1vld n LYS 451 Cb 0.08 -1.03 0.17 0.00 -1.84 0.00 0.00 35.03 32.42 1vld n LYS 451 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1vld h ILE 452 N 3.22 0.66 -0.54 -0.18 2.04 -1.34 -1.60 117.51 119.77 1vld h ILE 452 Ca -0.01 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1vld h ILE 452 Cb 1.21 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1vld h ILE 452 CO 0.01 0.08 0.30 -0.65 0.00 0.00 0.00 178.15 177.88 1vld h PRO 453 N 0.42 0.57 -0.67 2.37 0.11 -1.87 -1.21 132.00 131.71 1vld h PRO 453 Ca 0.39 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.41 1vld h PRO 453 Cb 0.59 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.54 1vld h PRO 453 CO -0.40 0.38 0.19 0.93 -0.21 0.00 0.00 178.00 178.89 1vld h GLU 454 N 0.59 1.04 -0.45 1.05 3.07 -1.69 -0.15 114.58 118.04 1vld h GLU 454 Ca 0.23 -0.22 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 1vld h GLU 454 Cb 0.08 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1vld h GLU 454 CO -0.13 0.90 -0.10 0.00 -1.40 0.00 0.00 179.01 178.28 1vld h ILE 456 N 0.71 1.50 0.00 0.00 2.04 -1.05 0.12 117.51 120.83 1vld h ILE 456 Ca 0.11 -1.54 -0.09 0.00 1.00 0.00 0.00 64.86 64.35 1vld h ILE 456 Cb 0.65 2.51 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1vld h ILE 456 CO 0.04 0.41 -0.43 0.24 0.00 0.00 0.00 178.15 178.41 1vld h MET 457 N -0.58 0.00 0.00 2.37 2.86 -1.10 -3.34 114.93 115.14 1vld h MET 457 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1vld h MET 457 Cb 0.68 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1vld h MET 457 CO 0.01 0.43 -1.97 0.41 1.06 0.00 0.00 176.91 176.85 1vld n GLY 458 N 1.13 -0.85 2.29 8.32 0.00 0.61 -5.00 105.19 111.70 1vld n GLY 458 Ca 0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 1vld n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 459 N 1.64 0.55 3.58 -0.02 0.00 0.42 -4.98 105.19 106.38 1vld n GLY 459 Ca -0.13 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1vld n GLY 459 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vld s LYS 460 N -1.37 0.69 -0.03 1.61 2.20 -1.25 -4.46 119.74 117.12 1vld s LYS 460 Ca 0.00 0.31 -0.29 0.00 -0.36 0.00 0.00 55.97 55.63 1vld s LYS 460 Cb 0.00 0.33 0.11 0.00 -1.51 0.00 0.00 37.83 36.75 1vld s LYS 460 CO 0.00 -0.19 0.90 0.12 -0.36 0.00 0.00 175.35 175.83 1vld s PHE 461 N -0.78 -0.36 -0.04 4.03 5.36 -0.89 -4.54 117.98 120.77 1vld s PHE 461 Ca -0.03 0.30 -0.02 0.00 -0.96 0.00 0.00 56.93 56.23 1vld s PHE 461 Cb -0.02 0.52 0.03 0.00 -0.34 0.00 0.00 43.02 43.22 1vld s PHE 461 CO 0.02 -0.51 0.09 -1.14 -1.46 0.00 0.00 175.22 172.21 1vld s GLN 462 N -2.74 0.03 0.28 10.12 -0.44 -1.26 -0.50 119.66 125.14 1vld s GLN 462 Ca 0.03 0.27 -0.03 0.00 -2.50 0.00 0.00 55.36 53.14 1vld s GLN 462 Cb -0.01 -0.19 0.01 0.00 -1.64 0.00 0.00 33.01 31.18 1vld s GLN 462 CO -0.07 -0.15 0.41 -2.67 0.50 0.00 0.00 175.29 173.31 1vld n TRP 463 N 4.08 -1.32 -4.74 1.67 2.14 -0.64 -5.01 117.44 113.63 1vld n TRP 463 Ca -0.26 -1.78 -0.33 0.00 2.07 0.00 0.00 57.50 57.21 1vld n TRP 463 Cb 0.52 0.46 -0.14 0.00 -0.81 0.00 0.00 31.31 31.34 1vld n TRP 463 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 1vld s SER 464 N -2.67 4.08 0.00 -0.67 0.01 -1.26 -0.91 113.70 112.27 1vld s SER 464 Ca 0.21 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.16 1vld s SER 464 Cb -0.01 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.59 1vld s SER 464 CO 0.15 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.58 1vld n GLY 465 N 3.53 -2.17 2.90 3.44 0.00 0.94 -4.64 105.19 109.19 1vld n GLY 465 Ca -0.18 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 1vld n GLY 465 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vld s LYS 466 N -2.98 1.22 7.35 1.61 2.20 -1.26 -4.86 119.74 123.03 1vld s LYS 466 Ca 0.00 -1.39 0.00 0.00 -0.36 0.00 0.00 55.97 54.22 1vld s LYS 466 Cb 0.00 -2.62 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1vld s LYS 466 CO 0.00 -0.89 0.00 0.41 -0.36 0.00 0.00 175.35 174.51 1vld n GLY 467 N 4.56 3.64 3.49 5.54 0.00 -1.26 -4.10 105.19 117.06 1vld n GLY 467 Ca -0.02 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1vld n GLY 467 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vld s PHE 468 N 0.00 2.62 -1.31 1.61 0.08 -1.24 -4.38 117.98 115.36 1vld s PHE 468 Ca 0.00 -0.33 -0.10 0.00 0.12 0.00 0.00 56.93 56.62 1vld s PHE 468 Cb 0.00 -4.31 0.14 0.00 -0.57 0.00 0.00 43.02 38.28 1vld s PHE 468 CO 0.00 -1.67 1.92 0.00 -0.10 0.00 0.00 175.22 175.37 1vld n ALA 469 N 7.98 5.32 0.70 5.36 0.00 -1.26 -4.69 120.51 133.93 1vld n ALA 469 Ca -0.01 -4.23 0.12 0.00 0.00 0.00 0.00 53.44 49.31 1vld n ALA 469 Cb 0.47 -3.09 0.26 0.00 0.00 0.00 0.00 19.45 17.08 1vld n ALA 469 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vld n GLY 470 N 3.11 1.17 0.15 0.00 0.00 -1.26 -4.37 105.19 103.98 1vld n GLY 470 Ca 0.42 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1vld n GLY 470 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vld h GLY 471 N 4.71 0.44 -2.56 -0.02 0.00 -1.83 -3.17 103.07 100.64 1vld h GLY 471 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1vld h GLY 471 CO 0.00 0.22 0.05 -0.35 0.00 0.00 0.00 176.54 176.46 1vld s ASP 472 N -5.69 -0.27 0.28 0.19 2.15 -1.26 -4.85 116.67 107.23 1vld s ASP 472 Ca -0.13 -0.50 0.01 0.00 0.43 0.00 0.00 52.55 52.36 1vld s ASP 472 Cb 0.08 0.59 0.57 0.00 -0.30 0.00 0.00 42.92 43.87 1vld s ASP 472 CO 0.72 -1.08 1.81 0.40 -0.17 0.00 0.00 175.17 176.85 1vld h ILE 473 N 2.17 0.84 -0.01 4.11 2.04 -1.90 -2.78 117.51 121.98 1vld h ILE 473 Ca -0.28 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1vld h ILE 473 Cb 1.26 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1vld h ILE 473 CO 0.36 0.16 -0.13 -1.20 0.00 0.00 0.00 178.15 177.34 1vld n SER 474 N -4.71 0.99 -0.36 1.72 7.64 -1.26 -4.24 113.62 113.40 1vld n SER 474 Ca 0.19 -1.02 0.03 0.00 1.01 0.00 0.00 58.87 59.08 1vld n SER 474 Cb 0.40 0.04 0.19 0.00 -1.01 0.00 0.00 64.21 63.83 1vld n SER 474 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1vld h HIS 475 N 1.35 1.18 0.00 1.43 3.86 -1.78 -0.41 115.15 120.78 1vld h HIS 475 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1vld h HIS 475 Cb 0.44 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1vld h HIS 475 CO 0.00 0.61 0.00 0.00 0.86 0.00 0.00 177.93 179.40 1vld n GLN 476 N -4.50 0.11 0.03 2.45 10.64 -1.26 -1.84 117.38 123.01 1vld n GLN 476 Ca 0.15 0.46 0.13 0.00 -1.83 0.00 0.00 57.00 55.91 1vld n GLN 476 Cb 0.19 -1.76 0.34 0.00 -0.86 0.00 0.00 30.24 28.15 1vld n GLN 476 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1vld n LEU 477 N -1.98 0.49 -4.77 2.61 4.77 -0.16 -2.38 117.00 115.57 1vld n LEU 477 Ca 0.01 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.85 1vld n LEU 477 Cb 0.13 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 1vld n LEU 477 CO 0.13 -0.00 1.11 -2.28 -1.33 0.00 0.00 177.39 175.01 1vld s HIS 478 N -3.06 2.72 -0.04 -1.77 2.46 -0.77 -4.70 115.29 110.12 1vld s HIS 478 Ca 0.10 1.19 -0.14 0.00 0.47 0.00 0.00 55.06 56.69 1vld s HIS 478 Cb 0.16 -3.94 -0.05 0.00 -0.13 0.00 0.00 32.58 28.62 1vld s HIS 478 CO 0.65 -2.76 0.36 -0.65 -2.47 0.00 0.00 174.74 169.87 1vld s GLN 479 N -1.86 3.90 0.21 2.88 -1.52 -1.26 -0.04 119.66 121.97 1vld s GLN 479 Ca 0.53 0.29 0.03 0.00 -1.95 0.00 0.00 55.36 54.26 1vld s GLN 479 Cb -0.45 -3.25 -0.05 0.00 -0.22 0.00 0.00 33.01 29.04 1vld s GLN 479 CO 0.59 0.62 -0.01 0.71 -0.25 0.00 0.00 175.29 176.95 1vld s TYR 480 N -0.79 1.45 0.07 0.91 1.51 -0.09 -4.94 117.35 115.48 1vld s TYR 480 Ca 0.22 -0.93 -0.07 0.00 -1.01 0.00 0.00 57.07 55.28 1vld s TYR 480 Cb -0.15 -0.83 -0.01 0.00 -0.11 0.00 0.00 41.96 40.86 1vld s TYR 480 CO 0.11 -0.06 0.14 -1.83 -1.11 0.00 0.00 175.55 172.79 1vld s GLU 481 N -3.86 0.77 -0.06 -0.62 -1.05 -1.26 -1.62 118.70 111.00 1vld s GLU 481 Ca 0.26 -0.98 0.01 0.00 -0.15 0.00 0.00 54.97 54.11 1vld s GLU 481 Cb 0.05 0.30 0.02 0.00 -0.44 0.00 0.00 34.13 34.07 1vld s GLU 481 CO 0.07 -0.22 -0.04 -0.47 0.95 0.00 0.00 175.26 175.54 1vld s TYR 482 N -3.71 0.82 0.53 4.83 5.04 0.34 -2.79 117.35 122.41 1vld s TYR 482 Ca 0.04 -0.25 -0.18 0.00 -2.44 0.00 0.00 57.07 54.23 1vld s TYR 482 Cb 0.05 -0.75 -0.06 0.00 0.35 0.00 0.00 41.96 41.54 1vld s TYR 482 CO -0.10 -0.25 1.06 -1.25 -1.34 0.00 0.00 175.55 173.67 1vld s PRO 483 N 1.17 3.55 0.53 4.97 0.04 -1.26 -2.09 135.00 141.90 1vld s PRO 483 Ca -0.07 1.34 -0.21 0.00 0.04 0.00 0.00 61.00 62.10 1vld s PRO 483 Cb -0.14 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1vld s PRO 483 CO -0.01 -0.64 1.22 0.00 0.04 0.00 0.00 177.00 177.61 1vld s ALA 484 N -2.12 2.78 -0.41 8.56 0.00 -1.12 -4.84 121.76 124.62 1vld s ALA 484 Ca 0.67 1.05 -0.41 0.00 0.00 0.00 0.00 51.96 53.27 1vld s ALA 484 Cb -0.17 -3.45 -0.16 0.00 0.00 0.00 0.00 23.12 19.34 1vld s ALA 484 CO 0.27 -1.00 2.04 -2.30 0.00 0.00 0.00 175.76 174.77 1vld n PRO 485 N -1.02 0.59 -0.08 0.00 -0.02 -1.26 -0.78 135.00 132.42 1vld n PRO 485 Ca 0.10 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1vld n PRO 485 Cb 0.48 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1vld n PRO 485 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 486 N 6.26 1.22 4.00 -1.23 0.00 -1.26 -5.06 105.19 109.11 1vld n GLY 486 Ca 0.43 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 1vld n GLY 486 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vld s TYR 487 N -2.52 2.92 0.43 1.61 1.51 0.04 -5.12 117.35 116.20 1vld s TYR 487 Ca 0.00 -0.26 0.03 0.00 -1.01 0.00 0.00 57.07 55.83 1vld s TYR 487 Cb 0.00 -2.34 0.00 0.00 -0.11 0.00 0.00 41.96 39.51 1vld s TYR 487 CO 0.00 -0.39 0.62 0.45 -1.11 0.00 0.00 175.55 175.12 1vld s SER 488 N -4.31 5.80 0.74 2.29 0.15 -1.26 -4.70 113.70 112.41 1vld s SER 488 Ca 0.53 0.07 -0.11 0.00 0.70 0.00 0.00 55.95 57.14 1vld s SER 488 Cb -0.10 -1.32 0.05 0.00 -1.71 0.00 0.00 66.02 62.94 1vld s SER 488 CO 0.34 -0.68 1.11 -0.54 1.20 0.00 0.00 173.24 174.67 1vld s LYS 489 N -4.45 2.40 0.17 5.44 1.02 -1.26 -4.61 119.74 118.45 1vld s LYS 489 Ca 0.49 0.19 -0.30 0.00 0.02 0.00 0.00 55.97 56.37 1vld s LYS 489 Cb -0.10 -2.03 -0.08 0.00 -0.52 0.00 0.00 37.83 35.11 1vld s LYS 489 CO 0.36 -1.28 1.22 0.42 -0.92 0.00 0.00 175.35 175.15 1vld s ILE 490 N -3.41 3.59 -0.01 2.17 -1.09 -1.26 -4.38 121.20 116.80 1vld s ILE 490 Ca 0.60 1.29 0.01 0.00 -2.23 0.00 0.00 60.65 60.32 1vld s ILE 490 Cb -0.11 -3.83 -0.01 0.00 -1.58 0.00 0.00 42.46 36.93 1vld s ILE 490 CO 0.49 0.19 0.00 0.29 -1.23 0.00 0.00 174.94 174.68 1vld n LYS 491 N 2.77 3.41 -4.14 2.79 4.76 -0.07 -4.73 118.16 122.95 1vld n LYS 491 Ca 0.05 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.33 1vld n LYS 491 Cb 0.45 -1.02 -0.12 0.00 -1.84 0.00 0.00 35.03 32.49 1vld n LYS 491 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1vld s MET 492 N -2.02 0.70 -0.20 1.97 0.00 -1.05 -0.57 119.30 118.14 1vld s MET 492 Ca -0.01 -0.84 -0.00 0.00 0.00 0.00 0.00 55.69 54.84 1vld s MET 492 Cb 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 34.83 34.27 1vld s MET 492 CO 0.04 0.13 -0.04 0.12 0.00 0.00 0.00 175.02 175.27 1vld s PHE 493 N -1.25 1.86 -0.74 4.11 5.99 0.11 -1.41 117.98 126.64 1vld s PHE 493 Ca -0.05 -1.31 -0.14 0.00 0.00 0.00 0.00 56.93 55.43 1vld s PHE 493 Cb -0.10 -1.37 0.19 0.00 0.00 0.00 0.00 43.02 41.75 1vld s PHE 493 CO 0.01 -0.68 0.68 -0.46 -0.00 0.00 0.00 175.22 174.77 1vld s TRP 494 N 1.58 3.61 0.01 10.12 -0.11 0.31 -0.81 118.94 133.65 1vld s TRP 494 Ca -0.02 -1.83 -0.21 0.00 1.22 0.00 0.00 56.10 55.26 1vld s TRP 494 Cb -0.17 -3.79 -0.06 0.00 -1.50 0.00 0.00 33.47 27.96 1vld s TRP 494 CO -0.07 -0.99 0.61 0.15 -4.62 0.00 0.00 176.95 172.02 1vld s LYS 495 N 0.55 4.31 -0.53 5.86 1.02 0.26 -3.02 119.74 128.19 1vld s LYS 495 Ca 0.14 0.76 -0.08 0.00 0.02 0.00 0.00 55.97 56.81 1vld s LYS 495 Cb -0.16 -3.33 0.14 0.00 -0.52 0.00 0.00 37.83 33.96 1vld s LYS 495 CO -0.05 0.41 0.39 -0.47 -0.92 0.00 0.00 175.35 174.71 1vld s TYR 496 N -0.34 3.47 0.00 3.18 5.04 -0.96 -0.82 117.35 126.91 1vld s TYR 496 Ca 0.31 -2.06 0.00 0.00 -2.44 0.00 0.00 57.07 52.88 1vld s TYR 496 Cb -0.19 -3.47 0.00 0.00 0.35 0.00 0.00 41.96 38.66 1vld s TYR 496 CO 0.18 -0.97 0.00 0.41 -1.34 0.00 0.00 175.55 173.83 1vld n GLY 497 N 4.56 -3.24 2.73 8.97 0.00 -0.94 -4.27 105.19 113.00 1vld n GLY 497 Ca -0.03 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1vld n GLY 497 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vld n GLY 498 N -0.31 0.40 0.44 -0.02 0.00 -1.26 -4.81 105.19 99.63 1vld n GLY 498 Ca 0.00 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.21 1vld n GLY 498 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vld n PRO 499 N 0.55 1.38 0.04 1.61 -0.04 -1.26 -0.91 135.00 136.38 1vld n PRO 499 Ca 0.06 -0.91 0.20 0.00 -0.04 0.00 0.00 63.50 62.81 1vld n PRO 499 Cb 0.69 -1.40 0.72 0.00 -0.04 0.00 0.00 33.50 33.47 1vld n PRO 499 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1vld h HIS 500 N 2.15 0.00 0.00 0.54 3.86 -1.95 -1.84 115.15 117.90 1vld h HIS 500 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1vld h HIS 500 Cb 0.67 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 1vld h HIS 500 CO 0.00 0.00 -0.03 -0.07 0.86 0.00 0.00 177.93 178.69 1vld h LEU 501 N 0.00 0.00 -1.77 2.43 3.38 -1.88 -2.08 115.31 115.39 1vld h LEU 501 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1vld h LEU 501 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1vld h LEU 501 CO -0.00 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1vld n GLY 502 N -0.86 0.26 0.00 0.83 0.00 -0.71 -4.48 105.19 100.22 1vld n GLY 502 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1vld n GLY 502 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vld n THR 503 N -0.00 0.00 -0.53 2.61 -2.24 -0.98 -1.56 114.28 111.58 1vld n THR 503 Ca 0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1vld n THR 503 Cb 0.15 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1vld n THR 503 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1vld n MET 504 N -0.84 3.55 -4.51 -0.78 2.81 -0.82 -4.96 117.12 111.57 1vld n MET 504 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 1vld n MET 504 Cb 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 33.22 32.38 1vld n MET 504 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1vld s THR 505 N 3.73 2.52 -0.73 2.03 -4.23 -1.26 -4.76 115.64 112.95 1vld s THR 505 Ca 0.00 -1.50 -0.13 0.00 -1.18 0.00 0.00 61.69 58.89 1vld s THR 505 Cb 0.00 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.76 1vld s THR 505 CO 0.00 0.19 0.24 0.00 -0.54 0.00 0.00 174.62 174.51 1vld n ALA 506 N 1.17 -1.76 0.00 3.99 0.00 0.46 -4.75 120.51 119.61 1vld n ALA 506 Ca -0.17 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1vld n ALA 506 Cb 0.53 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1vld n ALA 506 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vld n THR 507 N -3.12 1.69 0.04 0.00 -2.24 -0.76 -2.95 114.28 106.94 1vld n THR 507 Ca -0.10 0.49 0.12 0.00 -2.27 0.00 0.00 64.05 62.29 1vld n THR 507 Cb 0.33 -1.49 0.57 0.00 -2.10 0.00 0.00 70.33 67.64 1vld n THR 507 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1vld h ASN 508 N 0.00 0.19 0.15 3.42 2.35 -1.85 -0.19 115.58 119.65 1vld h ASN 508 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1vld h ASN 508 Cb 0.15 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1vld h ASN 508 CO 0.00 0.13 -0.14 0.08 -1.65 0.00 0.00 177.43 175.84 1vld h ARG 509 N 0.22 0.00 0.00 0.81 0.11 -1.85 -1.58 114.38 112.09 1vld h ARG 509 Ca 0.18 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.17 1vld h ARG 509 Cb 0.42 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.48 1vld h ARG 509 CO -0.03 0.14 -0.39 1.88 0.10 0.00 0.00 179.97 181.67 1vld h TYR 510 N 0.00 0.00 0.16 4.08 -1.99 -1.28 -2.30 116.97 115.65 1vld h TYR 510 Ca -0.00 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.43 1vld h TYR 510 Cb 0.25 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.02 1vld h TYR 510 CO 0.00 0.39 -1.27 0.00 -0.00 0.00 0.00 178.16 177.28 1vld h ALA 511 N 1.61 -0.07 -0.02 3.88 0.00 -1.30 -3.31 119.26 120.05 1vld h ALA 511 Ca -0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 54.91 54.08 1vld h ALA 511 Cb 0.82 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1vld h ALA 511 CO 0.05 0.65 -0.17 0.87 0.00 0.00 0.00 179.25 180.65 1vld h LYS 512 N 0.17 0.04 -0.22 0.00 1.57 -1.16 -3.18 116.57 113.79 1vld h LYS 512 Ca -0.21 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1vld h LYS 512 Cb 1.96 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.25 1vld h LYS 512 CO 0.24 0.21 -0.10 0.00 -0.57 0.00 0.00 179.45 179.23 1vld h MET 513 N 0.04 0.34 0.00 3.15 -0.00 -1.50 -3.16 114.93 113.79 1vld h MET 513 Ca 0.01 -0.08 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1vld h MET 513 Cb 0.32 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 31.88 1vld h MET 513 CO 0.02 0.45 0.00 1.88 -0.00 0.00 0.00 176.91 179.26 1vld h TYR 514 N 0.32 0.00 -0.34 -0.10 -1.99 -1.72 -2.56 116.97 110.59 1vld h TYR 514 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1vld h TYR 514 Cb 0.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.11 1vld h TYR 514 CO 0.01 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.42 1vld n THR 515 N -3.08 0.43 -2.36 -2.88 -2.24 -1.19 -4.77 114.28 98.19 1vld n THR 515 Ca -0.02 -0.68 -0.41 0.00 -2.27 0.00 0.00 64.05 60.67 1vld n THR 515 Cb 0.14 0.94 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 1vld n THR 515 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1vld s HIS 516 N -1.57 3.40 -0.80 4.78 5.04 -0.97 -3.99 115.29 121.19 1vld s HIS 516 Ca 0.37 1.38 0.14 0.00 -1.54 0.00 0.00 55.06 55.40 1vld s HIS 516 Cb 0.22 -3.46 0.60 0.00 0.04 0.00 0.00 32.58 29.99 1vld s HIS 516 CO 0.31 -1.32 1.42 -0.40 -2.34 0.00 0.00 174.74 172.41 1vld n ASP 517 N 2.71 0.20 0.22 9.88 3.85 -1.26 -2.16 116.55 129.98 1vld n ASP 517 Ca 0.05 0.56 0.15 0.00 -0.71 0.00 0.00 54.79 54.84 1vld n ASP 517 Cb 0.45 -0.60 0.50 0.00 -1.35 0.00 0.00 41.12 40.11 1vld n ASP 517 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1vld h SER 518 N 0.00 0.00 -2.06 -1.12 4.64 -1.91 -3.39 113.55 109.71 1vld h SER 518 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1vld h SER 518 Cb 0.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.13 1vld h SER 518 CO 0.00 0.00 1.00 -0.76 -0.87 0.00 0.00 176.83 176.20 1vld s LEU 519 N -5.70 4.37 0.37 5.97 1.43 -0.92 -4.55 118.68 119.66 1vld s LEU 519 Ca 0.04 -1.60 0.16 0.00 -1.03 0.00 0.00 54.13 51.70 1vld s LEU 519 Cb 0.08 -2.46 0.73 0.00 0.03 0.00 0.00 46.19 44.57 1vld s LEU 519 CO 0.55 -1.30 1.79 -0.33 0.23 0.00 0.00 176.35 177.28 1vld h GLU 520 N 9.31 0.00 -2.31 1.70 5.08 -1.04 -3.46 114.58 123.86 1vld h GLU 520 Ca 0.07 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1vld h GLU 520 Cb 1.03 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.07 1vld h GLU 520 CO 1.22 0.39 0.00 0.12 -1.00 0.00 0.00 179.01 179.74 1vld s PHE 521 N -3.89 -0.61 -0.07 4.33 5.36 -1.10 -5.02 117.98 117.00 1vld s PHE 521 Ca -0.02 1.36 -0.01 0.00 -0.96 0.00 0.00 56.93 57.31 1vld s PHE 521 Cb 0.13 0.25 0.03 0.00 -0.34 0.00 0.00 43.02 43.08 1vld s PHE 521 CO 0.70 -0.38 -0.01 0.08 -1.46 0.00 0.00 175.22 174.15 1vld s VAL 522 N -0.17 0.43 -0.09 3.12 1.01 -1.26 -0.72 120.40 122.72 1vld s VAL 522 Ca -0.04 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1vld s VAL 522 Cb -0.03 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1vld s VAL 522 CO 0.03 0.25 -0.17 -0.69 0.00 0.00 0.00 175.10 174.52 1vld s VAL 523 N 1.71 2.75 -0.21 2.92 1.01 0.01 -0.81 120.40 127.78 1vld s VAL 523 Ca 0.01 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1vld s VAL 523 Cb -0.13 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.18 1vld s VAL 523 CO -0.04 0.56 -0.14 -0.55 0.00 0.00 0.00 175.10 174.92 1vld s SER 524 N -0.07 3.69 -0.65 3.32 0.15 0.23 -0.58 113.70 119.80 1vld s SER 524 Ca -0.04 -0.81 -0.07 0.00 0.70 0.00 0.00 55.95 55.73 1vld s SER 524 Cb -0.14 -1.55 0.17 0.00 -1.71 0.00 0.00 66.02 62.79 1vld s SER 524 CO 0.04 -0.06 0.51 -1.58 1.20 0.00 0.00 173.24 173.36 1vld s GLN 525 N 1.28 2.85 0.22 5.44 0.74 -0.00 -0.24 119.66 129.93 1vld s GLN 525 Ca 0.02 -2.34 0.03 0.00 0.05 0.00 0.00 55.36 53.11 1vld s GLN 525 Cb -0.15 -3.98 -0.01 0.00 1.10 0.00 0.00 33.01 29.97 1vld s GLN 525 CO -0.09 -1.21 0.11 0.43 -0.55 0.00 0.00 175.29 173.97 1vld n SER 526 N 3.94 0.66 -0.09 6.67 7.64 -0.94 -2.20 113.62 129.30 1vld n SER 526 Ca 0.06 -2.23 -0.17 0.00 1.01 0.00 0.00 58.87 57.55 1vld n SER 526 Cb 0.41 0.69 -0.07 0.00 -1.01 0.00 0.00 64.21 64.24 1vld n SER 526 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1vld n ILE 527 N -0.47 0.94 -4.59 0.44 5.41 -1.26 -0.42 119.36 119.40 1vld n ILE 527 Ca -0.01 -0.27 -0.31 0.00 1.00 0.00 0.00 62.75 63.15 1vld n ILE 527 Cb 0.34 -1.56 -0.12 0.00 -0.71 0.00 0.00 39.64 37.60 1vld n ILE 527 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1vld s TRP 528 N -2.32 2.70 -0.68 1.39 0.51 -1.26 -1.60 118.94 117.69 1vld s TRP 528 Ca -0.23 -0.16 -0.27 0.00 -2.12 0.00 0.00 56.10 53.31 1vld s TRP 528 Cb 0.08 -1.53 0.03 0.00 -0.81 0.00 0.00 33.47 31.24 1vld s TRP 528 CO 0.32 0.30 1.23 0.12 -0.51 0.00 0.00 176.95 178.41 1vld s PHE 529 N -0.94 2.41 0.14 -1.98 5.36 0.24 -4.77 117.98 118.44 1vld s PHE 529 Ca 0.16 0.08 -0.24 0.00 -0.96 0.00 0.00 56.93 55.97 1vld s PHE 529 Cb -0.11 -4.57 0.08 0.00 -0.34 0.00 0.00 43.02 38.09 1vld s PHE 529 CO 0.06 -1.88 1.09 -1.83 -1.46 0.00 0.00 175.22 171.19 1vld s GLU 530 N 5.38 1.10 1.87 10.12 -1.05 -1.26 -4.89 118.70 129.95 1vld s GLU 530 Ca 0.37 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.49 1vld s GLU 530 Cb -0.08 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 1vld s GLU 530 CO 0.18 -0.51 0.00 0.41 0.95 0.00 0.00 175.26 176.29 1vld n GLY 531 N -0.70 1.44 0.08 -3.83 0.00 -1.20 -0.81 105.19 100.17 1vld n GLY 531 Ca -0.02 0.59 0.12 0.00 0.00 0.00 0.00 46.02 46.70 1vld n GLY 531 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vld h GLU 532 N 0.00 0.00 -0.98 1.61 5.08 -1.39 -3.39 114.58 115.51 1vld h GLU 532 Ca 0.00 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 1vld h GLU 532 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1vld h GLU 532 CO 0.00 0.00 0.62 0.28 -1.00 0.00 0.00 179.01 178.91 1vld h VAL 533 N 0.00 0.66 0.00 3.13 2.07 -1.18 -1.73 116.25 119.20 1vld h VAL 533 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1vld h VAL 533 Cb 0.81 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1vld h VAL 533 CO 0.00 0.10 0.00 -2.65 0.02 0.00 0.00 177.57 175.04 1vld n PRO 534 N -4.65 0.66 0.00 1.57 -0.02 -1.26 -2.38 135.00 128.92 1vld n PRO 534 Ca 0.22 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.75 1vld n PRO 534 Cb 0.67 -1.20 0.03 0.00 -0.02 0.00 0.00 33.50 32.99 1vld n PRO 534 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1vld n PHE 535 N -0.10 0.00 -2.44 6.00 3.01 -0.65 -3.34 117.46 119.94 1vld n PHE 535 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 1vld n PHE 535 Cb 0.10 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.59 1vld n PHE 535 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vld s ALA 536 N -0.80 3.32 -0.12 4.37 0.00 -1.00 -4.59 121.76 122.94 1vld s ALA 536 Ca 0.10 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1vld s ALA 536 Cb 0.07 -2.62 -0.24 0.00 0.00 0.00 0.00 23.12 20.33 1vld s ALA 536 CO 0.12 -0.65 0.38 -0.25 0.00 0.00 0.00 175.76 175.35 1vld n ASP 537 N -2.49 1.57 -3.96 0.00 8.00 0.01 -4.49 116.55 115.19 1vld n ASP 537 Ca 0.03 0.22 -0.21 0.00 0.71 0.00 0.00 54.79 55.55 1vld n ASP 537 Cb 0.57 -0.44 -0.16 0.00 -0.02 0.00 0.00 41.12 41.07 1vld n ASP 537 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vld s ILE 538 N -2.56 0.76 -0.12 0.53 -1.09 -1.04 -0.95 121.20 116.72 1vld s ILE 538 Ca -0.17 -0.29 0.03 0.00 -2.23 0.00 0.00 60.65 57.99 1vld s ILE 538 Cb 0.07 -0.71 0.01 0.00 -1.58 0.00 0.00 42.46 40.24 1vld s ILE 538 CO 0.77 0.26 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.88 1vld s ILE 539 N 0.56 2.05 -0.18 2.92 1.01 0.46 -0.60 121.20 127.43 1vld s ILE 539 Ca -0.09 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.54 1vld s ILE 539 Cb -0.12 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 1vld s ILE 539 CO 0.01 0.55 -0.07 -0.76 0.00 0.00 0.00 174.94 174.67 1vld s LEU 540 N 0.61 2.90 -0.42 2.97 1.43 0.66 -1.16 118.68 125.67 1vld s LEU 540 Ca -0.12 -0.32 -0.28 0.00 -1.03 0.00 0.00 54.13 52.38 1vld s LEU 540 Cb -0.17 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1vld s LEU 540 CO 0.03 0.08 1.78 -2.84 0.23 0.00 0.00 176.35 175.63 1vld s PRO 541 N 0.86 3.14 0.21 1.29 0.02 -1.26 -2.21 135.00 137.05 1vld s PRO 541 Ca -0.02 1.14 0.04 0.00 0.02 0.00 0.00 61.00 62.19 1vld s PRO 541 Cb -0.15 -4.24 -0.03 0.00 0.02 0.00 0.00 34.50 30.10 1vld s PRO 541 CO 0.01 -2.10 0.30 0.00 -0.33 0.00 0.00 177.00 174.88 1vld s ALA 542 N 7.43 3.87 0.29 -1.55 0.00 0.44 -1.47 121.76 130.77 1vld s ALA 542 Ca 0.74 -1.19 0.10 0.00 0.00 0.00 0.00 51.96 51.61 1vld s ALA 542 Cb -0.19 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.22 1vld s ALA 542 CO 0.30 0.36 -0.01 0.00 0.00 0.00 0.00 175.76 176.40 1vld s THR 544 N -2.40 1.92 -1.84 0.00 -4.23 -1.26 -4.80 115.64 103.03 1vld s THR 544 Ca 0.32 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 61.06 1vld s THR 544 Cb -0.05 -2.84 0.58 0.00 1.34 0.00 0.00 72.50 71.53 1vld s THR 544 CO 0.19 0.00 1.74 -0.46 -0.54 0.00 0.00 174.62 175.55 1vld n ASN 545 N -3.92 0.00 -0.62 3.99 6.94 -1.26 -2.36 115.26 118.03 1vld n ASN 545 Ca 0.12 -0.52 0.13 0.00 -0.02 0.00 0.00 54.58 54.29 1vld n ASN 545 Cb 0.60 -0.08 0.29 0.00 -2.36 0.00 0.00 39.78 38.22 1vld n ASN 545 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1vld n PHE 546 N -1.08 0.00 -0.10 -2.53 3.01 -1.26 -3.98 117.46 111.52 1vld n PHE 546 Ca 0.15 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.66 1vld n PHE 546 Cb 0.11 -0.02 0.13 0.00 -0.01 0.00 0.00 39.48 39.69 1vld n PHE 546 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1vld n GLU 547 N 0.46 2.65 -3.99 -1.08 1.02 -1.00 -1.24 120.64 117.46 1vld n GLU 547 Ca 0.15 -1.92 -0.10 0.00 -0.02 0.00 0.00 57.16 55.28 1vld n GLU 547 Cb 0.46 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.57 1vld n GLU 547 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1vld s ARG 548 N -0.99 1.40 0.18 3.49 1.70 -1.26 -4.33 118.95 119.15 1vld s ARG 548 Ca 0.20 -1.24 -0.12 0.00 -0.47 0.00 0.00 55.73 54.10 1vld s ARG 548 Cb 0.11 0.43 -0.07 0.00 -0.57 0.00 0.00 34.95 34.85 1vld s ARG 548 CO 0.14 -0.56 0.54 -1.58 -1.08 0.00 0.00 175.30 172.77 1vld s TRP 549 N -4.01 3.53 0.02 5.89 0.52 -1.26 -3.32 118.94 120.31 1vld s TRP 549 Ca 0.22 0.97 -0.02 0.00 0.02 0.00 0.00 56.10 57.29 1vld s TRP 549 Cb 0.01 -2.31 0.01 0.00 -1.15 0.00 0.00 33.47 30.02 1vld s TRP 549 CO 0.06 0.37 0.08 -3.47 0.02 0.00 0.00 176.95 174.01 1vld n ASP 550 N 0.43 -0.15 -3.55 2.95 -0.08 -0.29 -4.82 116.55 111.04 1vld n ASP 550 Ca -0.03 -1.08 -0.16 0.00 -1.51 0.00 0.00 54.79 52.01 1vld n ASP 550 Cb 0.52 0.24 -0.06 0.00 2.34 0.00 0.00 41.12 44.16 1vld n ASP 550 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1vld s ILE 551 N -2.59 0.01 -0.04 5.18 2.07 -1.26 -1.47 121.20 123.10 1vld s ILE 551 Ca 0.02 -0.11 -0.30 0.00 -1.41 0.00 0.00 60.65 58.86 1vld s ILE 551 Cb -0.00 -0.95 0.10 0.00 0.13 0.00 0.00 42.46 41.74 1vld s ILE 551 CO 0.01 -0.06 1.32 -0.94 -1.91 0.00 0.00 174.94 173.36 1vld s SER 552 N -1.52 -0.00 0.04 4.50 1.04 -1.12 -0.55 113.70 116.09 1vld s SER 552 Ca -0.09 -0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.29 1vld s SER 552 Cb -0.01 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 1vld s SER 552 CO 0.05 -0.19 -0.23 -0.70 0.98 0.00 0.00 173.24 173.14 1vld s GLU 553 N -2.06 1.56 -0.34 4.02 2.12 -1.26 -1.62 118.70 121.12 1vld s GLU 553 Ca 0.27 -0.99 -0.37 0.00 0.36 0.00 0.00 54.97 54.24 1vld s GLU 553 Cb 0.01 -1.69 -0.13 0.00 0.26 0.00 0.00 34.13 32.58 1vld s GLU 553 CO -0.02 0.44 2.09 0.34 -0.54 0.00 0.00 175.26 177.57 1vld n PHE 554 N 1.86 1.66 -1.54 5.30 7.35 -0.01 -1.57 117.46 130.51 1vld n PHE 554 Ca -0.17 0.37 -0.19 0.00 -0.76 0.00 0.00 57.45 56.71 1vld n PHE 554 Cb 0.53 -2.49 -0.08 0.00 0.35 0.00 0.00 39.48 37.78 1vld n PHE 554 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1vld n ALA 555 N 8.63 -0.28 -2.71 3.13 0.00 -1.26 -4.75 120.51 123.27 1vld n ALA 555 Ca 0.40 0.30 -0.43 0.00 0.00 0.00 0.00 53.44 53.71 1vld n ALA 555 Cb 0.18 -1.93 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 1vld n ALA 555 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1vld s ASN 556 N -2.63 6.27 -0.17 0.00 3.84 -0.61 -4.27 114.94 117.37 1vld s ASN 556 Ca 0.00 -0.55 -0.14 0.00 0.21 0.00 0.00 52.86 52.38 1vld s ASN 556 Cb 0.00 -2.44 -0.07 0.00 -0.55 0.00 0.00 41.25 38.19 1vld s ASN 556 CO 0.00 -1.35 -0.19 0.00 -2.79 0.00 0.00 177.10 172.77 1vld n SER 558 N -4.51 0.00 0.00 0.00 2.88 -1.19 -2.05 113.62 108.75 1vld n SER 558 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1vld n SER 558 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1vld n SER 558 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vld n GLY 559 N 0.00 1.78 0.00 0.46 0.00 -1.26 -1.01 105.19 105.16 1vld n GLY 559 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 46.02 46.52 1vld n GLY 559 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1vld n TYR 560 N 2.04 0.00 -3.22 1.61 0.18 -1.26 -3.26 117.16 113.25 1vld n TYR 560 Ca 0.00 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.54 1vld n TYR 560 Cb 0.00 -0.12 -0.07 0.00 -0.38 0.00 0.00 39.34 38.77 1vld n TYR 560 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1vld n ILE 561 N -1.12 -0.45 -1.57 -3.48 5.41 -0.18 -4.21 119.36 113.77 1vld n ILE 561 Ca 0.12 -4.10 -0.48 0.00 1.00 0.00 0.00 62.75 59.29 1vld n ILE 561 Cb 0.10 -1.96 -0.03 0.00 -0.71 0.00 0.00 39.64 37.03 1vld n ILE 561 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1vld n PRO 562 N 1.41 1.12 -4.15 0.38 -0.02 -1.20 -2.66 135.00 129.88 1vld n PRO 562 Ca 0.22 0.40 -0.29 0.00 -2.02 0.00 0.00 63.50 61.81 1vld n PRO 562 Cb 0.52 -1.83 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 1vld n PRO 562 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1vld n ASP 563 N 1.80 0.03 -0.10 2.55 8.00 -1.26 -4.84 116.55 122.74 1vld n ASP 563 Ca 0.14 -1.13 0.14 0.00 0.71 0.00 0.00 54.79 54.64 1vld n ASP 563 Cb 0.26 -2.35 0.76 0.00 -0.02 0.00 0.00 41.12 39.77 1vld n ASP 563 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1vld n ASN 564 N -2.91 0.30 0.00 -2.24 2.04 -1.09 -3.19 115.26 108.17 1vld n ASN 564 Ca -0.28 -1.22 0.06 0.00 -0.44 0.00 0.00 54.58 52.70 1vld n ASN 564 Cb 0.67 -0.01 0.27 0.00 -2.53 0.00 0.00 39.78 38.19 1vld n ASN 564 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1vld n TYR 565 N -0.71 0.00 1.02 -2.53 4.11 -1.26 -2.16 117.16 115.63 1vld n TYR 565 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.10 1vld n TYR 565 Cb 0.14 -0.50 0.00 0.00 -0.00 0.00 0.00 39.34 38.98 1vld n TYR 565 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1vld n GLN 566 N -1.50 0.53 0.14 -3.48 10.64 -1.19 -1.60 117.38 120.93 1vld n GLN 566 Ca 0.03 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.32 1vld n GLN 566 Cb 0.15 -1.02 0.07 0.00 -0.86 0.00 0.00 30.24 28.57 1vld n GLN 566 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1vld h LEU 567 N 0.04 0.00-10.16 2.61 3.38 -1.61 -3.11 115.31 106.45 1vld h LEU 567 Ca 0.00 -0.01 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1vld h LEU 567 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1vld h LEU 567 CO 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 178.44 178.12 1vld h ASN 569 N 1.13 0.00 -4.98 0.00 2.35 -1.87 -3.46 115.58 108.76 1vld h ASN 569 Ca -0.47 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.16 1vld h ASN 569 Cb 1.25 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.42 1vld h ASN 569 CO 0.57 0.12 -0.25 -1.00 -1.65 0.00 0.00 177.43 175.22 1vld s HIS 570 N -3.33 -0.20 -0.41 1.19 3.76 -1.26 -4.87 115.29 110.17 1vld s HIS 570 Ca 0.04 0.31 -0.26 0.00 -0.15 0.00 0.00 55.06 55.00 1vld s HIS 570 Cb 0.07 0.11 0.02 0.00 1.11 0.00 0.00 32.58 33.89 1vld s HIS 570 CO 0.65 -0.40 0.97 1.03 -0.85 0.00 0.00 174.74 176.14 1vld s ARG 571 N -1.31 3.75 -0.31 1.40 0.52 -1.26 -4.94 118.95 116.80 1vld s ARG 571 Ca -0.13 0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 55.56 1vld s ARG 571 Cb -0.05 -3.85 0.06 0.00 0.52 0.00 0.00 34.95 31.63 1vld s ARG 571 CO 0.04 -1.09 0.01 0.08 0.02 0.00 0.00 175.30 174.37 1vld s VAL 572 N 3.71 2.83 -0.26 3.52 1.01 -1.26 -1.82 120.40 128.13 1vld s VAL 572 Ca 0.40 -1.57 -0.14 0.00 0.00 0.00 0.00 61.98 60.67 1vld s VAL 572 Cb -0.11 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1vld s VAL 572 CO 0.23 -0.19 0.32 -0.63 0.00 0.00 0.00 175.10 174.82 1vld s ILE 573 N 1.19 5.22 0.17 2.22 1.01 0.49 -0.83 121.20 130.67 1vld s ILE 573 Ca -0.03 0.47 0.06 0.00 0.00 0.00 0.00 60.65 61.15 1vld s ILE 573 Cb -0.20 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 1vld s ILE 573 CO -0.03 0.20 -0.13 -0.94 0.00 0.00 0.00 174.94 174.04 1vld s SER 574 N 1.56 2.24 -0.22 3.58 1.04 -0.64 0.12 113.70 121.38 1vld s SER 574 Ca 0.13 -0.96 -0.18 0.00 0.48 0.00 0.00 55.95 55.42 1vld s SER 574 Cb -0.16 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 1vld s SER 574 CO 0.10 -0.20 0.52 -0.22 0.98 0.00 0.00 173.24 174.42 1vld s LEU 575 N -3.05 4.11 -0.71 2.42 2.96 0.25 -2.81 118.68 121.85 1vld s LEU 575 Ca 0.17 0.63 -0.23 0.00 -0.22 0.00 0.00 54.13 54.49 1vld s LEU 575 Cb -0.01 -2.70 0.07 0.00 0.50 0.00 0.00 46.19 44.05 1vld s LEU 575 CO 0.04 -0.22 1.03 -1.10 -1.32 0.00 0.00 176.35 174.78 1vld s GLN 576 N 1.89 3.19 0.33 1.98 -0.21 -0.54 -3.64 119.66 122.66 1vld s GLN 576 Ca 0.23 -0.90 -0.27 0.00 0.02 0.00 0.00 55.36 54.45 1vld s GLN 576 Cb -0.15 -4.35 -0.09 0.00 1.00 0.00 0.00 33.01 29.42 1vld s GLN 576 CO 0.09 -1.86 1.02 0.00 -2.12 0.00 0.00 175.29 172.43 1vld s ALA 577 N 4.09 3.23 -0.73 6.09 0.00 -0.61 -1.14 121.76 132.68 1vld s ALA 577 Ca 0.25 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.64 1vld s ALA 577 Cb -0.14 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1vld s ALA 577 CO 0.08 -0.04 1.59 0.21 0.00 0.00 0.00 175.76 177.60 1vld s LYS 578 N -1.97 2.94 0.05 0.00 2.20 -1.21 -4.69 119.74 117.06 1vld s LYS 578 Ca 0.51 -0.00 -0.18 0.00 -0.36 0.00 0.00 55.97 55.94 1vld s LYS 578 Cb -0.24 -4.47 -0.17 0.00 -1.51 0.00 0.00 37.83 31.44 1vld s LYS 578 CO 0.30 -2.51 1.25 0.00 -0.36 0.00 0.00 175.35 174.03 1vld s ILE 580 N -3.75 0.59 0.37 0.00 -4.36 -1.07 -4.83 121.20 108.15 1vld s ILE 580 Ca -0.13 -1.99 -0.26 0.00 -0.26 0.00 0.00 60.65 58.01 1vld s ILE 580 Cb 0.06 -2.40 -0.09 0.00 1.25 0.00 0.00 42.46 41.27 1vld s ILE 580 CO 0.82 -0.21 1.10 -1.61 0.24 0.00 0.00 174.94 175.28 1vld s GLU 581 N -3.99 4.26 0.16 0.37 0.41 -1.26 -4.39 118.70 114.26 1vld s GLU 581 Ca 0.32 1.69 -0.33 0.00 -0.41 0.00 0.00 54.97 56.24 1vld s GLU 581 Cb 0.07 -2.76 -0.16 0.00 -1.78 0.00 0.00 34.13 29.50 1vld s GLU 581 CO 0.09 -0.10 1.08 -2.30 -0.49 0.00 0.00 175.26 173.55 1vld n PRO 582 N 0.32 0.91 -2.30 0.39 -0.02 -1.26 -4.86 135.00 128.17 1vld n PRO 582 Ca 0.03 0.32 -0.41 0.00 -2.02 0.00 0.00 63.50 61.42 1vld n PRO 582 Cb 0.47 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 1vld n PRO 582 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vld s VAL 583 N -0.26 3.42 0.00 -1.45 1.01 -1.26 -4.72 120.40 117.14 1vld s VAL 583 Ca 0.74 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1vld s VAL 583 Cb -0.91 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 31.72 1vld s VAL 583 CO 0.53 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1vld n GLY 584 N 2.31 1.93 2.15 4.51 0.00 -1.26 -2.72 105.19 112.11 1vld n GLY 584 Ca 0.05 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 1vld n GLY 584 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vld n GLU 585 N 10.11 2.31 -2.73 1.61 1.02 -0.09 -4.98 120.64 127.88 1vld n GLU 585 Ca 0.00 -3.09 -0.25 0.00 -0.02 0.00 0.00 57.16 53.79 1vld n GLU 585 Cb 0.00 -2.17 0.01 0.00 -0.02 0.00 0.00 31.44 29.26 1vld n GLU 585 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1vld s SER 586 N -1.54 5.90 0.18 1.62 1.04 -1.10 -4.73 113.70 115.07 1vld s SER 586 Ca 0.57 0.60 -0.10 0.00 0.48 0.00 0.00 55.95 57.51 1vld s SER 586 Cb 0.48 -1.81 -0.01 0.00 0.10 0.00 0.00 66.02 64.78 1vld s SER 586 CO 0.08 -0.76 0.32 0.00 0.98 0.00 0.00 173.24 173.87 1vld s MET 587 N -4.73 1.23 0.42 4.02 0.23 -0.54 -4.72 119.30 115.22 1vld s MET 587 Ca 0.49 -1.18 -0.25 0.00 -1.03 0.00 0.00 55.69 53.72 1vld s MET 587 Cb -0.10 0.40 -0.08 0.00 -1.53 0.00 0.00 34.83 33.51 1vld s MET 587 CO 0.42 -0.47 1.26 -1.54 -2.03 0.00 0.00 175.02 172.67 1vld s SER 588 N -2.98 6.25 0.35 -1.18 1.04 -1.26 -1.92 113.70 114.00 1vld s SER 588 Ca 0.18 2.56 0.13 0.00 0.48 0.00 0.00 55.95 59.30 1vld s SER 588 Cb 0.03 -2.63 0.97 0.00 0.10 0.00 0.00 66.02 64.48 1vld s SER 588 CO 0.02 -0.88 1.76 0.44 0.98 0.00 0.00 173.24 175.55 1vld h ASP 589 N 2.49 0.58 -0.52 7.02 3.32 -1.93 0.55 116.42 127.93 1vld h ASP 589 Ca -0.49 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 1vld h ASP 589 Cb 1.25 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1vld h ASP 589 CO 0.62 0.12 0.09 0.22 -1.72 0.00 0.00 179.24 178.57 1vld h TYR 590 N 0.52 0.96 0.00 4.55 5.03 -1.93 -1.55 116.97 124.55 1vld h TYR 590 Ca 0.61 -0.12 -0.08 0.00 2.58 0.00 0.00 58.73 61.72 1vld h TYR 590 Cb 1.30 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 39.30 1vld h TYR 590 CO -0.00 0.83 -0.39 0.93 -1.32 0.00 0.00 178.16 178.20 1vld h GLU 591 N 0.87 0.00 0.03 1.82 4.39 -1.29 -0.51 114.58 119.88 1vld h GLU 591 Ca 0.18 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 1vld h GLU 591 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1vld h GLU 591 CO 0.01 0.39 -0.01 0.82 -1.16 0.00 0.00 179.01 179.06 1vld h ILE 592 N 0.00 1.32 -0.16 3.13 2.04 -0.91 -2.44 117.51 120.49 1vld h ILE 592 Ca -0.00 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 1vld h ILE 592 Cb 1.09 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1vld h ILE 592 CO 0.05 0.28 -0.06 1.88 0.00 0.00 0.00 178.15 180.31 1vld h TYR 593 N -0.52 0.24 0.00 1.37 0.99 -1.19 -0.49 116.97 117.38 1vld h TYR 593 Ca -0.00 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.63 1vld h TYR 593 Cb 0.49 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 38.13 1vld h TYR 593 CO 0.09 0.30 -0.38 -0.09 -0.00 0.00 0.00 178.16 178.08 1vld h ARG 594 N 0.24 0.00 -0.02 4.88 2.43 -1.02 0.18 114.38 121.06 1vld h ARG 594 Ca 0.05 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 1vld h ARG 594 Cb 0.26 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1vld h ARG 594 CO 0.01 0.38 -0.55 1.25 -1.51 0.00 0.00 179.97 179.55 1vld h LEU 595 N 0.00 0.52 -0.74 3.80 5.85 -0.64 -2.47 115.31 121.62 1vld h LEU 595 Ca -0.00 -0.74 -0.07 0.00 0.84 0.00 0.00 57.88 57.91 1vld h LEU 595 Cb 0.80 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1vld h LEU 595 CO 0.05 1.19 0.19 -0.26 -0.34 0.00 0.00 178.44 179.27 1vld h PHE 596 N -0.09 1.19 -0.60 1.25 -1.00 -0.96 -2.35 116.94 114.38 1vld h PHE 596 Ca -0.06 -0.13 0.03 0.00 2.81 0.00 0.00 57.97 60.61 1vld h PHE 596 Cb 1.25 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 40.44 1vld h PHE 596 CO 0.14 0.96 0.37 0.00 -1.61 0.00 0.00 178.31 178.17 1vld h ALA 597 N 1.11 0.78 -0.03 2.45 0.00 -0.64 0.22 119.26 123.14 1vld h ALA 597 Ca 0.23 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1vld h ALA 597 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1vld h ALA 597 CO -0.00 0.11 -0.06 -0.22 0.00 0.00 0.00 179.25 179.08 1vld h LYS 598 N 0.73 -0.08 0.00 0.00 3.64 -1.18 0.15 116.57 119.84 1vld h LYS 598 Ca 0.24 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1vld h LYS 598 Cb 0.01 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1vld h LYS 598 CO -0.10 -0.05 0.00 1.63 -2.27 0.00 0.00 179.45 178.66 1vld n LYS 599 N -5.18 0.21 -0.19 1.90 5.02 -0.91 -1.54 118.16 117.47 1vld n LYS 599 Ca -0.05 0.10 0.09 0.00 -2.02 0.00 0.00 58.31 56.43 1vld n LYS 599 Cb 0.11 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 33.81 1vld n LYS 599 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vld n LEU 600 N -1.35 3.16 -3.79 -0.35 4.77 0.72 -4.97 117.00 115.19 1vld n LEU 600 Ca 0.08 -1.68 -0.27 0.00 -0.03 0.00 0.00 56.01 54.11 1vld n LEU 600 Cb 0.19 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1vld n LEU 600 CO 0.17 0.73 0.15 -3.20 -1.33 0.00 0.00 177.39 173.91 1vld n ASN 601 N 1.08 -5.15 -0.98 -1.43 5.15 -0.30 -4.87 115.26 108.76 1vld n ASN 601 Ca 0.16 -0.69 0.02 0.00 -0.60 0.00 0.00 54.58 53.46 1vld n ASN 601 Cb 0.50 -4.32 0.01 0.00 -0.53 0.00 0.00 39.78 35.44 1vld n ASN 601 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1vld n ILE 602 N -4.78 0.00 -0.11 -1.44 -5.35 0.39 -4.95 119.36 103.12 1vld n ILE 602 Ca 0.01 -0.45 -0.08 0.00 -0.27 0.00 0.00 62.75 61.96 1vld n ILE 602 Cb 0.55 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 1vld n ILE 602 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1vld h GLU 603 N 0.45 0.43 -0.53 6.28 4.81 -1.81 -2.29 114.58 121.93 1vld h GLU 603 Ca -0.13 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1vld h GLU 603 Cb 1.61 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.86 1vld h GLU 603 CO 0.03 0.29 0.32 1.49 -0.73 0.00 0.00 179.01 180.41 1vld h GLU 604 N 0.45 0.61 -0.35 1.92 4.57 -1.92 0.10 114.58 119.96 1vld h GLU 604 Ca 0.14 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.22 1vld h GLU 604 Cb -0.01 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1vld h GLU 604 CO -0.06 0.40 -0.07 0.52 -1.18 0.00 0.00 179.01 178.63 1vld h MET 605 N 0.63 0.58 0.11 1.92 2.86 -1.93 0.18 114.93 119.28 1vld h MET 605 Ca 0.21 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1vld h MET 605 Cb 0.03 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.62 1vld h MET 605 CO -0.10 0.66 -0.05 0.35 1.06 0.00 0.00 176.91 178.82 1vld h PHE 606 N 0.55 -0.14 0.00 -0.22 3.57 -0.88 -3.39 116.94 116.43 1vld h PHE 606 Ca 0.11 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 1vld h PHE 606 Cb 0.45 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1vld h PHE 606 CO 0.02 -0.09 -0.52 0.66 -2.23 0.00 0.00 178.31 176.15 1vld h SER 607 N -0.89 0.00 -2.08 0.41 4.64 -0.91 -3.47 113.55 111.25 1vld h SER 607 Ca -0.02 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.93 1vld h SER 607 Cb 0.12 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.12 1vld h SER 607 CO 0.03 0.52 -0.40 -0.62 -0.87 0.00 0.00 176.83 175.48 1vld n GLU 608 N -3.32 -1.60 -1.00 4.77 1.02 0.63 -0.41 120.64 120.73 1vld n GLU 608 Ca 0.01 1.00 -0.00 0.00 -0.02 0.00 0.00 57.16 58.15 1vld n GLU 608 Cb 0.69 -5.47 -0.00 0.00 -0.02 0.00 0.00 31.44 26.64 1vld n GLU 608 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 609 N -0.61 0.45 3.75 0.62 0.00 -1.26 -5.03 105.19 103.11 1vld n GLY 609 Ca -0.20 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1vld n GLY 609 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 610 N -0.31 2.99 0.60 1.61 1.02 0.45 -5.10 119.74 120.99 1vld s LYS 610 Ca 0.00 -0.51 0.07 0.00 0.02 0.00 0.00 55.97 55.55 1vld s LYS 610 Cb 0.00 -2.81 0.09 0.00 -0.52 0.00 0.00 37.83 34.60 1vld s LYS 610 CO 0.00 0.65 0.83 0.16 -0.92 0.00 0.00 175.35 176.06 1vld s ASP 611 N -1.62 4.96 0.20 2.83 -4.77 -1.26 -4.84 116.67 112.17 1vld s ASP 611 Ca 0.21 -0.73 -0.10 0.00 -3.30 0.00 0.00 52.55 48.64 1vld s ASP 611 Cb -0.12 0.19 0.26 0.00 -1.09 0.00 0.00 42.92 42.16 1vld s ASP 611 CO 0.12 -1.43 1.76 -0.33 0.70 0.00 0.00 175.17 175.99 1vld h GLU 612 N 0.05 0.44 -0.24 2.11 5.08 -1.99 -2.09 114.58 117.94 1vld h GLU 612 Ca -0.32 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.96 1vld h GLU 612 Cb 1.28 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1vld h GLU 612 CO 0.41 0.29 -0.09 1.25 -1.00 0.00 0.00 179.01 179.86 1vld h LEU 613 N 0.45 0.36 -0.62 1.33 5.85 -1.95 -1.83 115.31 118.90 1vld h LEU 613 Ca 0.30 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 1vld h LEU 613 Cb 0.33 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1vld h LEU 613 CO -0.27 0.49 0.07 0.00 -0.34 0.00 0.00 178.44 178.39 1vld h ALA 614 N 1.55 0.82 -0.52 1.25 0.00 -1.77 -2.43 119.26 118.17 1vld h ALA 614 Ca 0.07 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1vld h ALA 614 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1vld h ALA 614 CO 0.02 0.61 -0.11 -1.49 0.00 0.00 0.00 179.25 178.28 1vld h TRP 615 N 0.95 1.08 -0.95 0.00 4.06 -1.00 -2.31 115.95 117.78 1vld h TRP 615 Ca 0.18 -0.22 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1vld h TRP 615 Cb 0.47 -0.27 -0.05 0.00 -1.00 0.00 0.00 29.16 28.31 1vld h TRP 615 CO 0.03 1.02 0.61 0.00 -3.56 0.00 0.00 178.44 176.55 1vld h GLU 617 N 1.30 0.33 -0.92 0.00 4.81 -1.27 0.22 114.58 119.05 1vld h GLU 617 Ca 0.35 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1vld h GLU 617 Cb -0.12 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.17 1vld h GLU 617 CO -0.07 0.49 0.61 0.37 -0.73 0.00 0.00 179.01 179.67 1vld h GLN 618 N 0.12 1.18 -0.26 1.92 4.15 -0.94 -1.98 115.11 119.30 1vld h GLN 618 Ca 0.06 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1vld h GLN 618 Cb 0.32 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1vld h GLN 618 CO 0.00 0.78 0.16 -0.92 -1.93 0.00 0.00 178.83 176.93 1vld h TYR 619 N 1.22 0.35 -0.28 3.99 3.20 0.18 -3.01 116.97 122.61 1vld h TYR 619 Ca 0.34 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.28 1vld h TYR 619 Cb -0.10 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 37.99 1vld h TYR 619 CO -0.00 0.25 -0.16 0.35 -1.64 0.00 0.00 178.16 176.97 1vld h PHE 620 N 0.34 -0.39 0.00 -3.82 3.57 0.14 -1.43 116.94 115.35 1vld h PHE 620 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1vld h PHE 620 Cb 0.01 0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1vld h PHE 620 CO -0.05 -0.23 0.00 0.09 -2.23 0.00 0.00 178.31 175.89 1vld n ASN 621 N -5.33 0.00 -0.87 0.41 3.02 -0.89 -1.99 115.26 109.62 1vld n ASN 621 Ca -0.00 0.23 0.09 0.00 -0.03 0.00 0.00 54.58 54.87 1vld n ASN 621 Cb 0.24 -0.37 0.25 0.00 -0.61 0.00 0.00 39.78 39.29 1vld n ASN 621 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vld n ALA 622 N -1.37 2.44 -3.55 5.41 0.00 -0.54 -4.92 120.51 117.98 1vld n ALA 622 Ca 0.06 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1vld n ALA 622 Cb 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1vld n ALA 622 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vld n THR 623 N 0.89 0.00 1.10 0.00 -2.24 -0.84 -4.70 114.28 108.49 1vld n THR 623 Ca 0.17 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 1vld n THR 623 Cb 0.42 -0.12 0.32 0.00 -2.10 0.00 0.00 70.33 68.85 1vld n THR 623 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1vld n ASP 624 N -0.84 0.68 -0.34 3.42 10.43 -0.60 -4.33 116.55 124.97 1vld n ASP 624 Ca 0.00 -0.48 0.12 0.00 2.57 0.00 0.00 54.79 57.00 1vld n ASP 624 Cb 0.00 0.18 0.32 0.00 1.84 0.00 0.00 41.12 43.46 1vld n ASP 624 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 1vld h MET 625 N 0.46 0.77 0.00 -1.24 2.86 -1.80 -1.78 114.93 114.19 1vld h MET 625 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1vld h MET 625 Cb 0.50 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1vld h MET 625 CO 0.00 0.51 0.24 -1.35 1.06 0.00 0.00 176.91 177.36 1vld h PRO 626 N 0.79 0.00 0.00 -0.22 0.11 -1.75 0.13 132.00 131.06 1vld h PRO 626 Ca 0.53 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.52 1vld h PRO 626 Cb 0.79 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.88 1vld h PRO 626 CO -0.31 0.00 -0.55 0.87 -0.21 0.00 0.00 178.00 177.80 1vld h LYS 627 N 0.00 0.00 0.00 1.05 1.57 -1.65 -3.36 116.57 114.18 1vld h LYS 627 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1vld h LYS 627 Cb 0.47 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 1vld h LYS 627 CO 0.00 0.55 -2.21 0.66 -0.57 0.00 0.00 179.45 177.89 1vld n TYR 628 N -3.46 0.00 -3.54 -1.35 4.02 0.37 -5.05 117.16 108.15 1vld n TYR 628 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 1vld n TYR 628 Cb 0.66 -0.83 -0.06 0.00 -0.02 0.00 0.00 39.34 39.08 1vld n TYR 628 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1vld s MET 629 N -2.42 1.03 0.88 -0.72 0.23 -0.63 -5.11 119.30 112.56 1vld s MET 629 Ca -0.22 0.20 -0.12 0.00 -1.03 0.00 0.00 55.69 54.53 1vld s MET 629 Cb 0.07 0.48 0.12 0.00 -1.53 0.00 0.00 34.83 33.97 1vld s MET 629 CO 0.57 -0.32 1.15 0.95 -2.03 0.00 0.00 175.02 175.34 1vld s THR 630 N -1.25 2.03 0.14 3.16 -4.23 -1.26 -3.86 115.64 110.37 1vld s THR 630 Ca -0.11 0.01 -0.17 0.00 -1.18 0.00 0.00 61.69 60.24 1vld s THR 630 Cb -0.00 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 71.00 1vld s THR 630 CO 0.09 -0.01 1.76 -0.25 -0.54 0.00 0.00 174.62 175.66 1vld h TRP 631 N -1.36 0.21 -0.34 3.99 2.91 -1.97 -0.36 115.95 119.03 1vld h TRP 631 Ca -0.49 0.01 0.02 0.00 1.13 0.00 0.00 58.89 59.56 1vld h TRP 631 Cb 1.33 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.91 1vld h TRP 631 CO 0.30 0.10 0.18 -0.44 -1.03 0.00 0.00 178.44 177.55 1vld h ASP 632 N 0.25 0.27 -0.53 2.65 3.45 -1.99 0.13 116.42 120.65 1vld h ASP 632 Ca 0.13 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.53 1vld h ASP 632 Cb 0.09 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.80 1vld h ASP 632 CO -0.13 0.20 0.06 -0.33 -1.57 0.00 0.00 179.24 177.47 1vld h GLU 633 N 0.37 0.89 -0.30 3.56 5.08 -1.87 -2.00 114.58 120.32 1vld h GLU 633 Ca 0.14 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1vld h GLU 633 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1vld h GLU 633 CO -0.08 0.88 0.05 0.35 -1.00 0.00 0.00 179.01 179.21 1vld h PHE 634 N 0.77 0.53 -0.44 4.33 3.57 -0.87 -1.72 116.94 123.11 1vld h PHE 634 Ca 0.16 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1vld h PHE 634 Cb 0.44 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 1vld h PHE 634 CO 0.03 0.59 0.12 0.35 -2.23 0.00 0.00 178.31 177.17 1vld h PHE 635 N 0.31 0.21 -0.30 0.41 3.57 -0.64 0.59 116.94 121.09 1vld h PHE 635 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1vld h PHE 635 Cb 0.35 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1vld h PHE 635 CO 0.02 0.05 0.15 -0.22 -2.23 0.00 0.00 178.31 176.09 1vld h LYS 636 N 0.27 0.43 -0.57 1.11 3.64 -1.23 -3.10 116.57 117.12 1vld h LYS 636 Ca 0.21 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 1vld h LYS 636 Cb 0.23 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1vld h LYS 636 CO -0.24 0.39 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.05 1vld h LYS 637 N 0.36 1.05 0.00 1.90 3.64 -0.84 -3.47 116.57 119.20 1vld h LYS 637 Ca 0.10 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1vld h LYS 637 Cb 0.10 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1vld h LYS 637 CO -0.01 1.06 0.00 0.41 -2.27 0.00 0.00 179.45 178.64 1vld n GLY 638 N -0.33 2.85 3.38 5.01 0.00 0.16 -4.99 105.19 111.28 1vld n GLY 638 Ca 0.02 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1vld n GLY 638 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vld s TYR 639 N -1.82 0.19 -0.05 1.61 -0.85 -1.26 0.86 117.35 116.03 1vld s TYR 639 Ca 0.00 -0.55 -0.05 0.00 -0.52 0.00 0.00 57.07 55.95 1vld s TYR 639 Cb 0.00 0.10 0.02 0.00 0.38 0.00 0.00 41.96 42.45 1vld s TYR 639 CO 0.00 -0.76 0.14 0.12 -1.52 0.00 0.00 175.55 173.53 1vld s PHE 640 N -3.92 -0.16 -0.29 -3.49 5.36 0.33 -4.96 117.98 110.85 1vld s PHE 640 Ca 0.13 0.38 -0.06 0.00 -0.96 0.00 0.00 56.93 56.42 1vld s PHE 640 Cb 0.02 0.04 0.01 0.00 -0.34 0.00 0.00 43.02 42.75 1vld s PHE 640 CO -0.02 -0.08 0.07 0.08 -1.46 0.00 0.00 175.22 173.81 1vld s VAL 641 N 0.15 3.88 0.22 3.12 1.01 -1.26 -0.37 120.40 127.14 1vld s VAL 641 Ca -0.01 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1vld s VAL 641 Cb -0.02 -3.00 -0.10 0.00 0.00 0.00 0.00 36.38 33.26 1vld s VAL 641 CO -0.00 0.08 1.47 -0.69 0.00 0.00 0.00 175.10 175.97 1vld s VAL 642 N 1.48 2.69 0.89 2.92 1.01 -0.75 -4.40 120.40 124.23 1vld s VAL 642 Ca 0.02 0.54 -0.10 0.00 0.00 0.00 0.00 61.98 62.44 1vld s VAL 642 Cb -0.17 -3.35 0.13 0.00 0.00 0.00 0.00 36.38 32.99 1vld s VAL 642 CO 0.02 0.07 1.12 -2.84 0.00 0.00 0.00 175.10 173.47 1vld s PRO 643 N 0.16 1.27 0.69 2.72 0.02 -1.26 -4.69 135.00 133.91 1vld s PRO 643 Ca 0.63 1.37 -0.11 0.00 0.02 0.00 0.00 61.00 62.91 1vld s PRO 643 Cb -0.42 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.34 1vld s PRO 643 CO 0.39 -2.40 1.06 0.34 -0.33 0.00 0.00 177.00 176.06 1vld s ASP 644 N -2.90 5.41 -0.49 2.53 3.68 -1.26 -4.62 116.67 119.02 1vld s ASP 644 Ca 0.65 1.57 0.07 0.00 2.13 0.00 0.00 52.55 56.97 1vld s ASP 644 Cb -0.21 -2.45 0.24 0.00 -1.45 0.00 0.00 42.92 39.04 1vld s ASP 644 CO 0.58 -1.42 0.58 -3.20 0.13 0.00 0.00 175.17 171.84 1vld n ASN 645 N -3.11 1.49 -0.33 -0.34 5.15 -1.26 -4.99 115.26 111.86 1vld n ASN 645 Ca 0.07 -2.95 0.23 0.00 -0.60 0.00 0.00 54.58 51.33 1vld n ASN 645 Cb 0.54 -0.65 0.46 0.00 -0.53 0.00 0.00 39.78 39.60 1vld n ASN 645 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1vld h PRO 646 N 4.27 0.27 0.02 1.20 0.11 -1.95 -2.92 132.00 133.01 1vld h PRO 646 Ca 0.14 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 66.02 1vld h PRO 646 Cb 0.80 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 1vld h PRO 646 CO 0.59 0.18 -0.98 -0.91 -0.21 0.00 0.00 178.00 176.67 1vld h ASN 647 N 0.28 0.10 -1.69 -2.05 2.35 -2.03 -3.46 115.58 109.08 1vld h ASN 647 Ca 0.72 -0.10 -0.67 0.00 -0.55 0.00 0.00 56.30 55.69 1vld h ASN 647 Cb 1.64 -0.03 0.08 0.00 0.05 0.00 0.00 38.32 40.05 1vld h ASN 647 CO -0.63 1.02 0.16 -2.11 -1.65 0.00 0.00 177.43 174.22 1vld n ARG 648 N -3.47 0.87 -2.28 0.81 1.85 -1.10 -4.84 116.66 108.49 1vld n ARG 648 Ca -0.02 0.31 -0.39 0.00 -1.00 0.00 0.00 57.85 56.75 1vld n ARG 648 Cb 0.90 -1.76 -0.02 0.00 -1.05 0.00 0.00 32.46 30.52 1vld n ARG 648 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1vld s LYS 649 N -0.35 4.17 -0.17 2.89 -2.85 -1.26 -4.97 119.74 117.19 1vld s LYS 649 Ca 0.75 1.90 -0.26 0.00 -1.00 0.00 0.00 55.97 57.36 1vld s LYS 649 Cb -0.93 -2.80 -0.01 0.00 -2.06 0.00 0.00 37.83 32.04 1vld s LYS 649 CO 0.53 -0.24 0.86 0.15 0.10 0.00 0.00 175.35 176.75 1vld s LYS 650 N -2.12 4.30 -0.41 1.78 -0.14 -1.26 -5.01 119.74 116.88 1vld s LYS 650 Ca 0.54 1.06 0.00 0.00 -1.36 0.00 0.00 55.97 56.22 1vld s LYS 650 Cb -0.32 -3.58 0.11 0.00 -1.68 0.00 0.00 37.83 32.36 1vld s LYS 650 CO 0.41 -0.36 0.17 0.95 -0.76 0.00 0.00 175.35 175.76 1vld s THR 651 N 2.26 2.89 0.38 2.17 -4.23 -1.26 -5.09 115.64 112.76 1vld s THR 651 Ca 0.39 -2.32 -0.27 0.00 -1.18 0.00 0.00 61.69 58.32 1vld s THR 651 Cb -0.16 -3.02 -0.09 0.00 1.34 0.00 0.00 72.50 70.56 1vld s THR 651 CO 0.12 -0.68 1.29 -0.69 -0.54 0.00 0.00 174.62 174.12 1vld s VAL 652 N 0.87 2.71 -0.21 2.29 1.01 -1.26 -4.32 120.40 121.50 1vld s VAL 652 Ca 0.10 0.66 -0.38 0.00 0.00 0.00 0.00 61.98 62.37 1vld s VAL 652 Cb -0.21 -3.40 -0.14 0.00 0.00 0.00 0.00 36.38 32.63 1vld s VAL 652 CO -0.05 0.12 1.82 0.00 0.00 0.00 0.00 175.10 176.99 1vld n ALA 653 N 0.37 0.30 -0.97 5.51 0.00 -0.24 -2.02 120.51 123.45 1vld n ALA 653 Ca 0.02 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1vld n ALA 653 Cb 0.43 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1vld n ALA 653 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vld n LEU 654 N 6.08 0.59 -0.07 0.00 4.77 -1.26 -4.46 117.00 122.66 1vld n LEU 654 Ca 0.25 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.14 1vld n LEU 654 Cb 0.20 -1.61 0.06 0.00 -2.33 0.00 0.00 43.42 39.74 1vld n LEU 654 CO 0.78 -0.56 0.62 -0.09 -1.33 0.00 0.00 177.39 176.81 1vld h ARG 655 N 0.49 0.76 -0.90 3.23 2.43 -1.54 -1.51 114.38 117.33 1vld h ARG 655 Ca 0.00 -0.36 0.10 0.00 -0.81 0.00 0.00 59.98 58.91 1vld h ARG 655 Cb 0.53 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.01 1vld h ARG 655 CO 0.00 0.97 0.58 0.11 -1.51 0.00 0.00 179.97 180.12 1vld h TRP 656 N 0.64 0.96 -0.23 2.20 5.08 -1.89 0.53 115.95 123.24 1vld h TRP 656 Ca 0.07 0.03 -0.19 0.00 1.08 0.00 0.00 58.89 59.88 1vld h TRP 656 Cb 0.86 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 26.71 1vld h TRP 656 CO 0.04 0.44 -0.59 0.35 -1.28 0.00 0.00 178.44 177.40 1vld h PHE 657 N 0.89 1.03 -0.39 0.12 3.57 -1.71 0.68 116.94 121.13 1vld h PHE 657 Ca 0.42 -0.40 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1vld h PHE 657 Cb 0.42 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1vld h PHE 657 CO -0.00 1.22 0.09 0.00 -2.23 0.00 0.00 178.31 177.39 1vld h ALA 658 N 0.62 1.42 -0.65 2.41 0.00 -0.18 -2.10 119.26 120.77 1vld h ALA 658 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1vld h ALA 658 Cb 1.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1vld h ALA 658 CO 0.13 0.42 0.00 0.39 0.00 0.00 0.00 179.25 180.19 1vld n GLU 659 N -4.32 2.59 -3.93 0.00 1.02 0.06 -4.98 120.64 111.07 1vld n GLU 659 Ca 0.02 -2.37 -0.28 0.00 -0.02 0.00 0.00 57.16 54.51 1vld n GLU 659 Cb 0.20 -1.53 0.01 0.00 -0.02 0.00 0.00 31.44 30.09 1vld n GLU 659 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vld n GLY 660 N 1.51 -0.38 3.30 0.62 0.00 -0.64 -4.99 105.19 104.61 1vld n GLY 660 Ca 0.22 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.12 1vld n GLY 660 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vld n ARG 661 N -4.48 0.75 -1.81 1.61 1.85 0.14 -4.98 116.66 109.74 1vld n ARG 661 Ca -0.11 -3.38 -0.41 0.00 -1.00 0.00 0.00 57.85 52.95 1vld n ARG 661 Cb 0.59 1.25 -0.01 0.00 -1.05 0.00 0.00 32.46 33.25 1vld n ARG 661 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1vld s GLU 662 N -3.62 4.13 0.16 2.89 8.01 -1.26 -4.52 118.70 124.49 1vld s GLU 662 Ca 0.08 2.55 -0.33 0.00 0.01 0.00 0.00 54.97 57.28 1vld s GLU 662 Cb 0.00 -2.99 -0.13 0.00 -4.31 0.00 0.00 34.13 26.70 1vld s GLU 662 CO 0.05 -0.55 1.64 1.17 0.01 0.00 0.00 175.26 177.58 1vld n LYS 663 N 1.08 2.33 -0.09 1.61 0.00 -0.93 -4.87 118.16 117.30 1vld n LYS 663 Ca 0.03 0.84 0.02 0.00 0.00 0.00 0.00 58.31 59.20 1vld n LYS 663 Cb 0.39 -2.64 0.03 0.00 0.00 0.00 0.00 35.03 32.81 1vld n LYS 663 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1vld n ASP 664 N 3.78 1.16 -4.89 3.14 5.75 -1.26 -5.08 116.55 119.15 1vld n ASP 664 Ca 0.17 -1.90 -0.21 0.00 -0.01 0.00 0.00 54.79 52.84 1vld n ASP 664 Cb 0.31 -0.11 0.06 0.00 -1.03 0.00 0.00 41.12 40.35 1vld n ASP 664 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1vld s THR 665 N -0.90 2.44 -2.01 2.12 -4.23 -1.26 -4.89 115.64 106.92 1vld s THR 665 Ca 0.06 -0.73 0.11 0.00 -1.18 0.00 0.00 61.69 59.95 1vld s THR 665 Cb 0.05 -2.71 0.32 0.00 1.34 0.00 0.00 72.50 71.50 1vld s THR 665 CO 0.01 0.00 1.42 -2.65 -0.54 0.00 0.00 174.62 172.86 1vld n PRO 666 N -2.44 1.05 -1.62 3.99 -0.02 -1.26 -4.92 135.00 129.79 1vld n PRO 666 Ca 0.12 -0.08 -0.41 0.00 -2.02 0.00 0.00 63.50 61.11 1vld n PRO 666 Cb 0.60 -1.18 0.02 0.00 -0.02 0.00 0.00 33.50 32.92 1vld n PRO 666 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1vld n ASP 667 N -0.60 1.24 0.00 2.55 2.03 -1.26 -4.86 116.55 115.65 1vld n ASP 667 Ca 0.09 1.00 0.06 0.00 0.52 0.00 0.00 54.79 56.45 1vld n ASP 667 Cb 0.06 -1.37 0.35 0.00 -0.72 0.00 0.00 41.12 39.44 1vld n ASP 667 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1vld n TRP 668 N -0.68 0.00 -3.83 -0.67 7.02 -1.26 -4.83 117.44 113.19 1vld n TRP 668 Ca 0.10 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.52 1vld n TRP 668 Cb 0.41 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.31 1vld n TRP 668 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1vld s GLY 669 N -1.58 0.12 0.52 6.99 0.00 -1.26 -4.64 107.32 107.47 1vld s GLY 669 Ca 0.18 -0.41 -0.20 0.00 0.00 0.00 0.00 44.72 44.28 1vld s GLY 669 CO 0.14 0.65 1.12 2.56 0.00 0.00 0.00 173.10 177.57 1vld s PRO 670 N -2.64 3.50 0.38 2.90 0.04 -1.26 -5.06 135.00 132.86 1vld s PRO 670 Ca 0.16 1.61 -0.26 0.00 0.04 0.00 0.00 61.00 62.55 1vld s PRO 670 Cb -0.04 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1vld s PRO 670 CO 0.07 -0.73 1.22 1.03 0.04 0.00 0.00 177.00 178.64 1vld s ARG 671 N -3.15 4.12 0.32 4.56 0.52 -1.26 -4.90 118.95 119.16 1vld s ARG 671 Ca 0.70 1.99 0.10 0.00 -0.52 0.00 0.00 55.73 58.00 1vld s ARG 671 Cb -0.24 -2.80 0.97 0.00 0.52 0.00 0.00 34.95 33.41 1vld s ARG 671 CO 0.28 -0.31 1.47 1.28 0.02 0.00 0.00 175.30 178.04 1vld n LEU 672 N 0.28 0.10 0.06 2.53 4.77 -1.26 0.25 117.00 123.74 1vld n LEU 672 Ca 0.03 1.57 0.09 0.00 -0.03 0.00 0.00 56.01 57.67 1vld n LEU 672 Cb 0.45 -0.66 0.37 0.00 -2.33 0.00 0.00 43.42 41.25 1vld n LEU 672 CO 0.54 -1.67 0.77 -0.46 -1.33 0.00 0.00 177.39 175.23 1vld n ASN 673 N -5.26 0.29 -1.45 -1.43 0.23 -1.26 -2.13 115.26 104.25 1vld n ASN 673 Ca 0.28 0.58 0.11 0.00 -0.53 0.00 0.00 54.58 55.02 1vld n ASN 673 Cb 0.95 -0.64 0.34 0.00 -2.08 0.00 0.00 39.78 38.35 1vld n ASN 673 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1vld n ASN 674 N -1.83 4.26 -4.22 0.53 5.03 0.14 -4.94 115.26 114.22 1vld n ASN 674 Ca 0.02 -2.17 -0.13 0.00 0.87 0.00 0.00 54.58 53.17 1vld n ASN 674 Cb 0.17 -0.53 -0.10 0.00 -1.02 0.00 0.00 39.78 38.30 1vld n ASN 674 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1vld s GLN 675 N -1.34 1.06 -0.39 3.52 -0.21 -0.91 -4.34 119.66 117.06 1vld s GLN 675 Ca 0.50 -1.51 -0.05 0.00 0.02 0.00 0.00 55.36 54.32 1vld s GLN 675 Cb 0.28 -0.20 0.08 0.00 1.00 0.00 0.00 33.01 34.18 1vld s GLN 675 CO 0.30 -0.14 0.18 0.08 -2.12 0.00 0.00 175.29 173.59 1vld s VAL 676 N -3.70 3.57 -1.14 1.09 1.01 -1.24 -4.49 120.40 115.49 1vld s VAL 676 Ca 0.23 -1.64 -0.07 0.00 0.00 0.00 0.00 61.98 60.49 1vld s VAL 676 Cb 0.06 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1vld s VAL 676 CO 0.03 -0.48 0.98 0.00 0.00 0.00 0.00 175.10 175.63 1vld n ARG 678 N -4.24 -2.95 -4.40 0.00 1.85 -1.26 -4.82 116.66 100.83 1vld n ARG 678 Ca 0.00 0.37 -0.25 0.00 -1.00 0.00 0.00 57.85 56.97 1vld n ARG 678 Cb 0.55 -5.04 -0.10 0.00 -1.05 0.00 0.00 32.46 26.82 1vld n ARG 678 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1vld s LYS 679 N -6.14 1.75 0.03 2.89 1.02 -1.15 -2.18 119.74 115.96 1vld s LYS 679 Ca 0.44 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1vld s LYS 679 Cb -0.24 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1vld s LYS 679 CO 0.54 0.38 0.00 0.41 -0.92 0.00 0.00 175.35 175.76 1vld n GLY 680 N -0.19 -2.15 3.77 -3.33 0.00 -1.26 -3.69 105.19 98.33 1vld n GLY 680 Ca -0.09 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 1vld n GLY 680 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vld s LEU 681 N -4.93 1.72 0.42 0.99 1.43 0.70 -4.91 118.68 114.10 1vld s LEU 681 Ca 0.00 0.43 0.18 0.00 -1.03 0.00 0.00 54.13 53.71 1vld s LEU 681 Cb 0.00 -2.31 0.96 0.00 0.03 0.00 0.00 46.19 44.87 1vld s LEU 681 CO 0.00 -3.44 1.90 -0.61 0.23 0.00 0.00 176.35 174.43 1vld h GLN 682 N -2.12 0.00 -6.88 1.70 4.15 -1.76 -3.38 115.11 106.82 1vld h GLN 682 Ca -0.44 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 58.45 1vld h GLN 682 Cb 1.26 0.00 0.21 0.00 0.21 0.00 0.00 27.48 29.16 1vld h GLN 682 CO 0.35 0.27 -0.44 0.25 -1.93 0.00 0.00 178.83 177.34 1vld n THR 683 N -3.91 0.00 -0.07 2.39 -2.24 -1.26 -4.82 114.28 104.37 1vld n THR 683 Ca -0.02 -0.16 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 1vld n THR 683 Cb 0.35 -0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 67.88 1vld n THR 683 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1vld h THR 684 N -1.66 0.54 0.00 4.28 2.02 -1.90 -1.91 112.91 114.29 1vld h THR 684 Ca -0.44 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 1vld h THR 684 Cb 1.28 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1vld h THR 684 CO 0.36 0.00 -0.22 0.71 0.37 0.00 0.00 175.52 176.74 1vld h THR 685 N -0.11 0.50 0.00 3.16 1.35 -1.92 -3.46 112.91 112.43 1vld h THR 685 Ca 0.15 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1vld h THR 685 Cb 0.35 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1vld h THR 685 CO -0.36 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 175.73 1vld n GLY 686 N 0.32 1.21 3.86 5.82 0.00 -0.72 -4.92 105.19 110.76 1vld n GLY 686 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1vld n GLY 686 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vld s LYS 687 N -0.38 2.33 -0.44 1.61 1.02 -1.26 -0.22 119.74 122.40 1vld s LYS 687 Ca 0.00 -1.84 -0.29 0.00 0.02 0.00 0.00 55.97 53.86 1vld s LYS 687 Cb 0.00 -2.16 0.03 0.00 -0.52 0.00 0.00 37.83 35.18 1vld s LYS 687 CO 0.00 -0.40 1.12 0.08 -0.92 0.00 0.00 175.35 175.23 1vld s VAL 688 N -2.65 4.28 -0.68 3.17 1.01 0.15 -4.79 120.40 120.89 1vld s VAL 688 Ca 0.40 1.36 -0.20 0.00 0.00 0.00 0.00 61.98 63.53 1vld s VAL 688 Cb -0.01 -4.56 0.10 0.00 0.00 0.00 0.00 36.38 31.91 1vld s VAL 688 CO 0.24 -0.88 0.88 -1.61 0.00 0.00 0.00 175.10 173.72 1vld s GLU 689 N 4.25 3.18 0.55 2.72 2.02 -0.07 -0.42 118.70 130.94 1vld s GLU 689 Ca 0.47 -1.25 0.31 0.00 0.02 0.00 0.00 54.97 54.52 1vld s GLU 689 Cb -0.08 -4.36 1.59 0.00 0.10 0.00 0.00 34.13 31.37 1vld s GLU 689 CO 0.28 -1.68 2.11 0.74 0.02 0.00 0.00 175.26 176.73 1vld h PHE 690 N 9.22 0.00 -3.76 1.61 -1.00 -1.50 -3.22 116.94 118.28 1vld h PHE 690 Ca -0.20 0.00 -0.66 0.00 2.81 0.00 0.00 57.97 59.91 1vld h PHE 690 Cb 1.07 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 40.24 1vld h PHE 690 CO 0.95 0.08 -0.76 0.42 -1.61 0.00 0.00 178.31 177.39 1vld s ILE 691 N -4.15 2.18 0.05 -0.55 1.01 -1.25 -1.95 121.20 116.55 1vld s ILE 691 Ca -0.03 -1.97 -0.31 0.00 0.00 0.00 0.00 60.65 58.34 1vld s ILE 691 Cb 0.13 -2.46 -0.06 0.00 0.01 0.00 0.00 42.46 40.08 1vld s ILE 691 CO 0.55 -0.32 1.36 0.00 0.00 0.00 0.00 174.94 176.53 1vld s ALA 692 N 1.02 3.55 0.22 9.38 0.00 -0.36 -4.88 121.76 130.70 1vld s ALA 692 Ca 0.01 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1vld s ALA 692 Cb -0.19 -3.55 0.21 0.00 0.00 0.00 0.00 23.12 19.59 1vld s ALA 692 CO -0.07 -0.72 1.58 1.79 0.00 0.00 0.00 175.76 178.34 1vld h THR 693 N 4.60 1.31 0.02 0.00 1.35 -1.89 -1.76 112.91 116.54 1vld h THR 693 Ca -0.40 -1.64 -0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1vld h THR 693 Cb 1.20 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1vld h THR 693 CO 0.87 0.51 -0.01 0.77 -0.25 0.00 0.00 175.52 177.41 1vld h SER 694 N 0.42 -0.02 0.09 5.36 4.64 -1.92 -1.53 113.55 120.60 1vld h SER 694 Ca 0.03 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 1vld h SER 694 Cb 0.95 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1vld h SER 694 CO 0.08 0.23 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.05 1vld h LEU 695 N -0.27 0.13 -0.84 5.97 3.38 -1.91 -1.17 115.31 120.59 1vld h LEU 695 Ca -0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1vld h LEU 695 Cb 0.26 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1vld h LEU 695 CO 0.00 0.30 -0.43 0.50 0.09 0.00 0.00 178.44 178.90 1vld h LYS 696 N 0.13 0.33 -0.31 1.13 3.64 -1.05 -0.50 116.57 119.94 1vld h LYS 696 Ca 0.03 -0.17 -0.18 0.00 -1.27 0.00 0.00 60.65 59.06 1vld h LYS 696 Cb 0.35 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1vld h LYS 696 CO 0.02 0.70 -0.51 -0.91 -2.27 0.00 0.00 179.45 176.48 1vld h ASN 697 N 0.27 0.97 0.21 4.20 -0.26 -0.51 -2.68 115.58 117.77 1vld h ASN 697 Ca 0.02 -0.50 -0.01 0.00 -0.56 0.00 0.00 56.30 55.25 1vld h ASN 697 Cb 0.87 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.86 1vld h ASN 697 CO 0.07 1.30 -0.10 0.15 -1.06 0.00 0.00 177.43 177.79 1vld h PHE 698 N 0.68 -0.26 -0.00 1.19 3.57 -0.88 -1.07 116.94 120.17 1vld h PHE 698 Ca 0.02 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1vld h PHE 698 Cb 1.11 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 1vld h PHE 698 CO 0.07 -0.15 -0.30 1.05 -2.23 0.00 0.00 178.31 176.75 1vld h GLU 699 N -0.29 0.00 0.00 1.11 4.11 -1.13 -2.05 114.58 116.33 1vld h GLU 699 Ca -0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1vld h GLU 699 Cb 0.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1vld h GLU 699 CO 0.05 0.30 0.00 0.93 0.07 0.00 0.00 179.01 180.36 1vld h GLU 700 N 0.00 0.00 -0.00 1.06 5.08 -1.22 -2.32 114.58 117.18 1vld h GLU 700 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vld h GLU 700 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1vld h GLU 700 CO 0.04 0.00 -0.03 1.04 -1.00 0.00 0.00 179.01 179.06 1vld n GLN 701 N -2.58 0.96 0.00 2.33 6.02 -0.43 -4.90 117.38 118.78 1vld n GLN 701 Ca 0.05 -0.24 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1vld n GLN 701 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 1vld n GLN 701 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vld n GLY 702 N 1.15 1.77 3.57 1.08 0.00 -0.87 -5.03 105.19 106.85 1vld n GLY 702 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1vld n GLY 702 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vld s TYR 703 N -2.28 2.46 -0.06 1.61 1.51 -0.98 -4.95 117.35 114.67 1vld s TYR 703 Ca 0.00 -0.81 -0.30 0.00 -1.01 0.00 0.00 57.07 54.95 1vld s TYR 703 Cb 0.00 -4.52 -0.02 0.00 -0.11 0.00 0.00 41.96 37.31 1vld s TYR 703 CO 0.00 -1.70 1.02 0.42 -1.11 0.00 0.00 175.55 174.18 1vld s ILE 704 N 6.36 4.74 -0.28 2.71 -1.09 -1.26 -4.01 121.20 128.37 1vld s ILE 704 Ca 0.57 1.99 -0.02 0.00 -2.23 0.00 0.00 60.65 60.96 1vld s ILE 704 Cb 0.01 -4.28 0.12 0.00 -1.58 0.00 0.00 42.46 36.73 1vld s ILE 704 CO 0.05 0.06 0.22 -0.62 -1.23 0.00 0.00 174.94 173.41 1vld s ASP 705 N 1.10 2.40 0.39 3.58 2.15 -1.26 -4.97 116.67 120.06 1vld s ASP 705 Ca 0.50 -0.92 0.06 0.00 0.43 0.00 0.00 52.55 52.62 1vld s ASP 705 Cb -0.20 0.14 0.79 0.00 -0.30 0.00 0.00 42.92 43.36 1vld s ASP 705 CO 0.22 -0.40 2.04 -0.08 -0.17 0.00 0.00 175.17 176.77 1vld h GLU 706 N 8.33 0.63 -0.87 4.34 4.81 -2.01 -2.62 114.58 127.18 1vld h GLU 706 Ca -0.16 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1vld h GLU 706 Cb 1.06 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1vld h GLU 706 CO 0.37 0.42 0.07 0.72 -0.73 0.00 0.00 179.01 179.86 1vld n HIS 707 N -4.46 0.97 -2.77 0.92 8.25 -1.26 -4.00 115.22 112.88 1vld n HIS 707 Ca 0.05 -0.50 -0.10 0.00 -0.26 0.00 0.00 57.72 56.91 1vld n HIS 707 Cb 0.07 -0.34 0.08 0.00 1.12 0.00 0.00 29.99 30.91 1vld n HIS 707 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1vld n ARG 708 N 0.14 1.02 -1.62 -0.41 0.63 -0.99 -4.73 116.66 110.71 1vld n ARG 708 Ca 0.15 -2.05 -0.35 0.00 -0.92 0.00 0.00 57.85 54.68 1vld n ARG 708 Cb 0.74 -1.09 0.08 0.00 0.45 0.00 0.00 32.46 32.64 1vld n ARG 708 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1vld s PRO 709 N 0.06 2.38 0.38 -0.14 0.04 -1.25 -4.84 135.00 131.63 1vld s PRO 709 Ca 0.23 1.89 0.12 0.00 0.04 0.00 0.00 61.00 63.28 1vld s PRO 709 Cb 0.29 -1.85 0.75 0.00 0.04 0.00 0.00 34.50 33.74 1vld s PRO 709 CO -0.05 -1.68 1.86 0.66 0.04 0.00 0.00 177.00 177.82 1vld h SER 710 N 0.16 0.07 -3.35 6.66 4.64 -1.90 -3.41 113.55 116.41 1vld h SER 710 Ca -0.49 -0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 60.21 1vld h SER 710 Cb 1.31 -0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 63.27 1vld h SER 710 CO 0.52 0.37 -0.40 -0.32 -0.87 0.00 0.00 176.83 176.12 1vld s MET 711 N -4.36 4.20 0.01 4.77 -2.45 -1.26 -1.22 119.30 118.99 1vld s MET 711 Ca -0.04 -0.06 -0.30 0.00 -1.25 0.00 0.00 55.69 54.04 1vld s MET 711 Cb 0.15 -3.45 -0.08 0.00 1.25 0.00 0.00 34.83 32.69 1vld s MET 711 CO 0.73 0.20 1.98 -1.58 1.05 0.00 0.00 175.02 177.40 1vld s HIS 712 N 0.61 1.29 0.32 4.11 2.46 -0.82 -4.93 115.29 118.32 1vld s HIS 712 Ca 0.12 -0.35 0.03 0.00 0.47 0.00 0.00 55.06 55.33 1vld s HIS 712 Cb -0.13 -4.21 -0.01 0.00 -0.13 0.00 0.00 32.58 28.11 1vld s HIS 712 CO 0.02 -5.39 0.36 0.25 -2.47 0.00 0.00 174.74 167.51 1vld n THR 713 N 5.76 0.00 -2.91 0.89 -2.24 -1.26 -5.03 114.28 109.50 1vld n THR 713 Ca 0.21 -1.98 -0.44 0.00 -2.27 0.00 0.00 64.05 59.57 1vld n THR 713 Cb 0.41 1.08 -0.01 0.00 -2.10 0.00 0.00 70.33 69.72 1vld n THR 713 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1vld s TYR 714 N -3.15 3.30 -0.37 4.78 5.04 -1.26 -4.91 117.35 120.77 1vld s TYR 714 Ca 0.32 -1.81 -0.25 0.00 -2.44 0.00 0.00 57.07 52.90 1vld s TYR 714 Cb 0.01 -4.34 0.01 0.00 0.35 0.00 0.00 41.96 37.99 1vld s TYR 714 CO 0.23 -1.47 0.87 0.08 -1.34 0.00 0.00 175.55 173.92 1vld s VAL 715 N 2.22 4.63 0.22 3.14 1.01 -1.26 -5.00 120.40 125.36 1vld s VAL 715 Ca 0.40 1.03 -0.32 0.00 0.00 0.00 0.00 61.98 63.09 1vld s VAL 715 Cb -0.03 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 31.92 1vld s VAL 715 CO -0.03 -0.53 1.53 -2.65 0.00 0.00 0.00 175.10 173.43 1vld n PRO 716 N 6.67 2.30 -1.70 2.72 -0.02 -1.26 -4.87 135.00 138.84 1vld n PRO 716 Ca 0.05 0.82 -0.44 0.00 -2.02 0.00 0.00 63.50 61.92 1vld n PRO 716 Cb 0.48 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 1vld n PRO 716 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vld n ALA 717 N 2.64 2.09 0.31 3.55 0.00 -1.26 -4.87 120.51 122.97 1vld n ALA 717 Ca 0.13 0.41 0.16 0.00 0.00 0.00 0.00 53.44 54.14 1vld n ALA 717 Cb 0.32 -2.43 0.68 0.00 0.00 0.00 0.00 19.45 18.02 1vld n ALA 717 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1vld h TRP 718 N 5.86 0.00 -2.17 0.00 5.08 -1.90 -3.19 115.95 119.63 1vld h TRP 718 Ca -0.45 0.00 -0.59 0.00 1.08 0.00 0.00 58.89 58.93 1vld h TRP 718 Cb 1.23 0.00 -0.42 0.00 -3.00 0.00 0.00 29.16 26.98 1vld h TRP 718 CO 0.62 0.00 -0.68 -1.91 -1.28 0.00 0.00 178.44 175.19 1vld n GLU 719 N -2.80 2.33 -4.49 0.12 2.13 -1.26 -4.52 120.64 112.15 1vld n GLU 719 Ca 0.01 -4.47 -0.23 0.00 0.66 0.00 0.00 57.16 53.12 1vld n GLU 719 Cb 0.25 -2.10 -0.11 0.00 0.27 0.00 0.00 31.44 29.75 1vld n GLU 719 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1vld s SER 720 N -2.42 3.00 0.35 4.31 1.04 -1.21 -4.26 113.70 114.52 1vld s SER 720 Ca 0.40 -1.30 0.14 0.00 0.48 0.00 0.00 55.95 55.67 1vld s SER 720 Cb 0.17 -0.21 0.64 0.00 0.10 0.00 0.00 66.02 66.72 1vld s SER 720 CO -0.04 -0.44 1.76 1.56 0.98 0.00 0.00 173.24 177.06 1vld h GLN 721 N 2.07 0.00 -0.17 4.02 4.20 -1.91 -2.83 115.11 120.48 1vld h GLN 721 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1vld h GLN 721 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1vld h GLN 721 CO 0.72 0.44 0.00 0.36 -0.67 0.00 0.00 178.83 179.67 1vld n LYS 722 N -3.91 1.64 0.00 1.46 2.85 -1.26 -4.58 118.16 114.36 1vld n LYS 722 Ca -0.01 -1.65 0.00 0.00 -1.05 0.00 0.00 58.31 55.60 1vld n LYS 722 Cb 0.48 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 1vld n LYS 722 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1vld n HIS 723 N 0.77 0.00 -4.22 5.58 8.25 -1.23 -5.03 115.22 119.34 1vld n HIS 723 Ca 0.10 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.22 1vld n HIS 723 Cb 0.39 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.39 1vld n HIS 723 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1vld s SER 724 N -0.85 5.09 0.46 0.41 0.15 -1.07 -4.92 113.70 112.97 1vld s SER 724 Ca 0.00 -0.07 0.22 0.00 0.70 0.00 0.00 55.95 56.80 1vld s SER 724 Cb 0.00 -1.85 1.22 0.00 -1.71 0.00 0.00 66.02 63.68 1vld s SER 724 CO 0.00 0.16 1.88 -0.65 1.20 0.00 0.00 173.24 175.83 1vld h PRO 725 N 6.81 0.25 -0.25 5.44 0.11 -1.90 -1.21 132.00 141.24 1vld h PRO 725 Ca -0.34 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.83 1vld h PRO 725 Cb 1.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1vld h PRO 725 CO 0.65 0.17 0.23 -0.07 -0.21 0.00 0.00 178.00 178.77 1vld h LEU 726 N 0.26 0.00 -2.55 2.35 4.07 -1.94 -2.77 115.31 114.73 1vld h LEU 726 Ca 0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.40 1vld h LEU 726 Cb 1.30 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.04 1vld h LEU 726 CO -0.11 0.00 0.15 0.00 -1.08 0.00 0.00 178.44 177.39 1vld h ALA 727 N 1.77 1.17 -0.22 1.53 0.00 -1.35 -0.63 119.26 121.52 1vld h ALA 727 Ca 0.12 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1vld h ALA 727 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1vld h ALA 727 CO -0.00 -0.15 -0.05 0.28 0.00 0.00 0.00 179.25 179.33 1vld h VAL 728 N 0.00 1.28 0.21 0.00 2.07 -1.72 -2.42 116.25 115.68 1vld h VAL 728 Ca 0.00 -1.04 -0.33 0.00 0.82 0.00 0.00 66.70 66.15 1vld h VAL 728 Cb 0.30 1.51 0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1vld h VAL 728 CO -0.00 0.32 -1.55 0.11 0.02 0.00 0.00 177.57 176.47 1vld h LYS 729 N 0.17 0.45 -3.31 1.57 1.57 -1.64 -3.41 116.57 111.98 1vld h LYS 729 Ca 0.06 -0.77 -0.64 0.00 -1.87 0.00 0.00 60.65 57.42 1vld h LYS 729 Cb 0.50 0.29 -0.41 0.00 0.08 0.00 0.00 32.23 32.70 1vld h LYS 729 CO 0.02 1.37 -0.57 0.71 -0.57 0.00 0.00 179.45 180.41 1vld s TYR 730 N -2.57 3.34 -0.97 -1.35 2.02 -0.30 -4.72 117.35 112.80 1vld s TYR 730 Ca -0.13 -3.18 0.25 0.00 -0.37 0.00 0.00 57.07 53.64 1vld s TYR 730 Cb 0.04 -2.84 1.05 0.00 -0.40 0.00 0.00 41.96 39.82 1vld s TYR 730 CO 0.89 -0.69 1.80 -0.35 -1.57 0.00 0.00 175.55 175.63 1vld n PRO 731 N 2.77 0.02 -3.39 -1.71 -0.04 -0.91 -3.95 135.00 127.79 1vld n PRO 731 Ca 0.10 0.08 -0.37 0.00 -0.04 0.00 0.00 63.50 63.27 1vld n PRO 731 Cb 0.34 -1.53 -0.07 0.00 -0.04 0.00 0.00 33.50 32.20 1vld n PRO 731 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1vld s LEU 732 N -3.12 4.25 -0.12 1.53 1.43 -0.19 -4.94 118.68 117.51 1vld s LEU 732 Ca 0.12 0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 53.70 1vld s LEU 732 Cb 0.16 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1vld s LEU 732 CO 0.46 0.02 0.53 -0.83 0.23 0.00 0.00 176.35 176.76 1vld s GLY 733 N 0.64 2.39 -0.06 -3.19 0.00 -0.64 -0.34 107.32 106.12 1vld s GLY 733 Ca 0.22 -0.16 0.05 0.00 0.00 0.00 0.00 44.72 44.83 1vld s GLY 733 CO 0.08 0.90 -0.21 -0.29 0.00 0.00 0.00 173.10 173.58 1vld s MET 734 N 0.82 2.57 0.03 2.90 1.75 0.96 -1.44 119.30 126.89 1vld s MET 734 Ca 0.28 -0.82 0.08 0.00 -1.25 0.00 0.00 55.69 53.98 1vld s MET 734 Cb -0.16 -2.26 -0.03 0.00 2.84 0.00 0.00 34.83 35.23 1vld s MET 734 CO 0.12 0.46 -0.23 -0.48 -0.65 0.00 0.00 175.02 174.24 1vld s LEU 735 N -0.34 2.15 -0.46 4.11 2.34 -1.11 -2.32 118.68 123.05 1vld s LEU 735 Ca 0.02 -0.53 0.05 0.00 0.06 0.00 0.00 54.13 53.73 1vld s LEU 735 Cb -0.12 -1.11 0.18 0.00 -0.56 0.00 0.00 46.19 44.58 1vld s LEU 735 CO 0.02 0.21 0.40 -1.54 -1.06 0.00 0.00 176.35 174.39 1vld n SER 736 N 1.93 0.21 -2.81 1.48 3.41 -1.26 -2.83 113.62 113.76 1vld n SER 736 Ca -0.17 -2.57 -0.01 0.00 -0.26 0.00 0.00 58.87 55.86 1vld n SER 736 Cb 0.53 -0.60 0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1vld n SER 736 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1vld n PRO 737 N 2.45 -1.68 -2.79 4.33 -0.02 -1.26 -3.84 135.00 132.19 1vld n PRO 737 Ca 0.27 -0.07 -0.40 0.00 -2.02 0.00 0.00 63.50 61.28 1vld n PRO 737 Cb 0.47 -0.08 -0.06 0.00 -0.02 0.00 0.00 33.50 33.81 1vld n PRO 737 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1vld s HIS 738 N -1.07 3.93 0.20 6.00 3.76 -1.26 -1.51 115.29 125.35 1vld s HIS 738 Ca 0.03 1.84 -0.32 0.00 -0.15 0.00 0.00 55.06 56.46 1vld s HIS 738 Cb -0.00 -2.96 -0.15 0.00 1.11 0.00 0.00 32.58 30.58 1vld s HIS 738 CO 0.02 0.41 1.24 -0.35 -0.85 0.00 0.00 174.74 175.21 1vld n PRO 739 N 1.81 1.48 -0.06 8.40 -0.04 -1.26 -4.87 135.00 140.47 1vld n PRO 739 Ca -0.02 0.53 -0.13 0.00 -0.04 0.00 0.00 63.50 63.84 1vld n PRO 739 Cb 0.48 -2.07 -0.07 0.00 -0.04 0.00 0.00 33.50 31.80 1vld n PRO 739 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1vld h ARG 740 N 3.56 0.39 -0.81 0.54 9.65 -1.94 -3.32 114.38 122.45 1vld h ARG 740 Ca -0.44 -0.20 -0.44 0.00 -1.10 0.00 0.00 59.98 57.80 1vld h ARG 740 Cb 1.32 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 29.65 1vld h ARG 740 CO 0.71 0.76 0.43 1.19 2.80 0.00 0.00 179.97 185.86 1vld n PHE 741 N -4.53 2.52 -3.57 2.20 3.01 -1.26 -4.84 117.46 110.99 1vld n PHE 741 Ca -0.06 -1.92 -0.16 0.00 1.01 0.00 0.00 57.45 56.32 1vld n PHE 741 Cb 0.37 -0.86 -0.06 0.00 -0.01 0.00 0.00 39.48 38.91 1vld n PHE 741 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1vld s SER 742 N -1.77 -0.69 -1.04 4.37 0.15 -1.25 -4.33 113.70 109.13 1vld s SER 742 Ca 0.54 1.00 -0.17 0.00 0.70 0.00 0.00 55.95 58.02 1vld s SER 742 Cb 0.46 0.91 0.13 0.00 -1.71 0.00 0.00 66.02 65.81 1vld s SER 742 CO 0.06 -0.46 1.28 -0.32 1.20 0.00 0.00 173.24 175.00 1vld s MET 743 N -0.56 3.78 6.05 5.44 1.75 -1.06 -4.53 119.30 130.16 1vld s MET 743 Ca -0.07 -1.99 0.00 0.00 -1.25 0.00 0.00 55.69 52.38 1vld s MET 743 Cb -0.02 -5.03 0.00 0.00 2.84 0.00 0.00 34.83 32.62 1vld s MET 743 CO 0.06 -1.83 0.00 0.72 -0.65 0.00 0.00 175.02 173.33 1vld n HIS 744 N 6.52 0.00 0.36 4.11 8.25 -1.26 -1.19 115.22 132.01 1vld n HIS 744 Ca 0.30 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.88 1vld n HIS 744 Cb 0.47 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.70 1vld n HIS 744 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1vld h THR 745 N 0.00 0.00 -0.88 1.59 1.35 -1.90 -3.42 112.91 109.66 1vld h THR 745 Ca 0.00 -0.73 -0.66 0.00 -0.55 0.00 0.00 66.41 64.46 1vld h THR 745 Cb 0.00 1.35 -0.08 0.00 -1.73 0.00 0.00 68.15 67.69 1vld h THR 745 CO 0.00 0.00 2.11 -0.04 -0.25 0.00 0.00 175.52 177.34 1vld s MET 746 N -3.24 3.91 0.00 4.72 -1.94 -0.34 -3.04 119.30 119.38 1vld s MET 746 Ca 0.04 -1.89 0.00 0.00 -1.71 0.00 0.00 55.69 52.13 1vld s MET 746 Cb 0.11 -5.51 0.00 0.00 2.01 0.00 0.00 34.83 31.43 1vld s MET 746 CO 0.73 -2.30 0.00 0.41 -0.01 0.00 0.00 175.02 173.86 1vld n GLY 747 N 5.56 1.70 3.91 -0.03 0.00 -1.26 -2.57 105.19 112.50 1vld n GLY 747 Ca 0.47 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 1vld n GLY 747 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vld s ASP 748 N 0.00 5.78 0.85 1.61 2.15 -1.17 -4.61 116.67 121.28 1vld s ASP 748 Ca 0.00 0.78 0.00 0.00 0.43 0.00 0.00 52.55 53.76 1vld s ASP 748 Cb 0.00 -1.85 0.00 0.00 -0.30 0.00 0.00 42.92 40.77 1vld s ASP 748 CO 0.00 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 174.68 1vld n GLY 749 N -2.50 1.09 2.76 2.66 0.00 -1.26 -4.77 105.19 103.16 1vld n GLY 749 Ca 0.04 -0.59 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 1vld n GLY 749 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vld n LYS 750 N 0.61 -1.97 -2.53 1.61 5.02 -1.26 -1.59 118.16 118.05 1vld n LYS 750 Ca 0.00 0.42 -0.21 0.00 -2.02 0.00 0.00 58.31 56.50 1vld n LYS 750 Cb 0.00 -4.51 -0.00 0.00 -0.02 0.00 0.00 35.03 30.50 1vld n LYS 750 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1vld n ASN 751 N -0.19 -6.00 -4.51 4.39 5.15 -1.26 -4.44 115.26 108.40 1vld n ASN 751 Ca -0.01 -0.08 -0.29 0.00 -0.60 0.00 0.00 54.58 53.60 1vld n ASN 751 Cb 0.40 -4.96 0.16 0.00 -0.53 0.00 0.00 39.78 34.85 1vld n ASN 751 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1vld s SER 752 N -2.19 3.02 0.37 1.20 1.04 -0.62 -4.96 113.70 111.56 1vld s SER 752 Ca 0.07 0.78 0.18 0.00 0.48 0.00 0.00 55.95 57.45 1vld s SER 752 Cb -0.03 -1.21 0.69 0.00 0.10 0.00 0.00 66.02 65.57 1vld s SER 752 CO 0.08 -2.84 1.75 1.88 0.98 0.00 0.00 173.24 175.09 1vld h TYR 753 N -1.70 0.00 0.00 5.02 0.05 -1.87 -3.02 116.97 115.45 1vld h TYR 753 Ca -0.48 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.29 1vld h TYR 753 Cb 1.31 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.05 1vld h TYR 753 CO -0.37 0.39 -0.01 0.52 -1.05 0.00 0.00 178.16 177.64 1vld h MET 754 N 0.00 0.00 0.00 4.88 2.86 -1.89 -1.66 114.93 119.12 1vld h MET 754 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1vld h MET 754 Cb 0.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.53 1vld h MET 754 CO 0.05 0.01 0.00 0.09 1.06 0.00 0.00 176.91 178.12 1vld n ASN 755 N -3.41 0.66 -0.21 1.22 3.02 -1.14 -2.23 115.26 113.17 1vld n ASN 755 Ca -0.03 0.68 0.12 0.00 -0.03 0.00 0.00 54.58 55.32 1vld n ASN 755 Cb 0.10 -0.81 0.27 0.00 -0.61 0.00 0.00 39.78 38.73 1vld n ASN 755 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1vld n TYR 756 N -2.25 0.00 -1.95 3.10 4.02 -0.62 -4.42 117.16 115.04 1vld n TYR 756 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.49 1vld n TYR 756 Cb 0.21 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 1vld n TYR 756 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1vld s ILE 757 N -2.64 3.10 0.27 -0.72 1.01 -0.95 -4.89 121.20 116.38 1vld s ILE 757 Ca 0.20 0.54 -0.01 0.00 0.00 0.00 0.00 60.65 61.38 1vld s ILE 757 Cb 0.18 -3.35 0.29 0.00 0.01 0.00 0.00 42.46 39.59 1vld s ILE 757 CO 0.59 -0.00 1.66 0.11 0.00 0.00 0.00 174.94 177.30 1vld h LYS 758 N 8.27 0.23 -0.77 2.79 1.57 -1.90 -0.78 116.57 125.98 1vld h LYS 758 Ca -0.42 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.25 1vld h LYS 758 Cb 1.20 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.40 1vld h LYS 758 CO 0.93 0.15 0.12 -3.47 -0.57 0.00 0.00 179.45 176.60 1vld n ASP 759 N -5.20 4.25 -0.05 0.86 2.03 -1.26 -4.33 116.55 112.85 1vld n ASP 759 Ca 0.19 -2.80 -0.07 0.00 0.52 0.00 0.00 54.79 52.62 1vld n ASP 759 Cb 0.60 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 40.31 1vld n ASP 759 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1vld n HIS 760 N 0.17 0.00 -3.99 -0.67 -0.00 -0.30 -4.97 115.22 105.46 1vld n HIS 760 Ca 0.26 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.36 1vld n HIS 760 Cb 1.05 -0.36 -0.10 0.00 -0.12 0.00 0.00 29.99 30.46 1vld n HIS 760 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1vld s ARG 761 N -2.56 0.56 -0.13 1.57 0.52 -1.20 -4.07 118.95 113.64 1vld s ARG 761 Ca -0.20 -0.90 0.02 0.00 -0.52 0.00 0.00 55.73 54.13 1vld s ARG 761 Cb 0.03 0.21 0.01 0.00 0.52 0.00 0.00 34.95 35.73 1vld s ARG 761 CO 0.28 -0.12 -0.18 0.08 0.02 0.00 0.00 175.30 175.38 1vld s VAL 762 N -2.92 1.75 -0.00 3.52 1.01 -0.26 -4.67 120.40 118.83 1vld s VAL 762 Ca -0.02 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 1vld s VAL 762 Cb 0.01 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1vld s VAL 762 CO -0.06 0.49 1.06 -0.70 0.00 0.00 0.00 175.10 175.89 1vld s GLU 763 N 1.03 4.49 -0.20 2.72 2.12 -1.26 -0.70 118.70 126.90 1vld s GLU 763 Ca -0.04 1.53 -0.04 0.00 0.36 0.00 0.00 54.97 56.78 1vld s GLU 763 Cb -0.15 -3.45 0.07 0.00 0.26 0.00 0.00 34.13 30.86 1vld s GLU 763 CO -0.04 -0.18 0.09 0.08 -0.54 0.00 0.00 175.26 174.67 1vld s VAL 764 N 1.26 0.06 -1.31 3.70 1.01 -0.30 -4.86 120.40 119.97 1vld s VAL 764 Ca 0.54 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1vld s VAL 764 Cb -0.23 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1vld s VAL 764 CO 0.26 -0.35 0.94 0.47 0.00 0.00 0.00 175.10 176.43 1vld n ASP 765 N 5.22 -2.92 0.00 3.32 8.00 -1.26 -2.72 116.55 126.18 1vld n ASP 765 Ca -0.07 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.74 1vld n ASP 765 Cb 0.47 -4.61 0.00 0.00 -0.02 0.00 0.00 41.12 36.96 1vld n ASP 765 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vld n GLY 766 N -1.51 2.60 3.44 0.44 0.00 -1.26 -5.02 105.19 103.89 1vld n GLY 766 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1vld n GLY 766 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vld s TYR 767 N -2.17 2.98 -0.61 1.61 5.04 -1.10 -5.07 117.35 118.03 1vld s TYR 767 Ca 0.00 -0.46 -0.23 0.00 -2.44 0.00 0.00 57.07 53.94 1vld s TYR 767 Cb 0.00 -1.97 0.06 0.00 0.35 0.00 0.00 41.96 40.40 1vld s TYR 767 CO 0.00 -0.16 0.94 0.15 -1.34 0.00 0.00 175.55 175.14 1vld s LYS 768 N 0.58 3.19 0.31 4.97 1.02 -1.26 -1.15 119.74 127.40 1vld s LYS 768 Ca -0.04 -0.61 -0.15 0.00 0.02 0.00 0.00 55.97 55.20 1vld s LYS 768 Cb -0.15 -4.15 -0.09 0.00 -0.52 0.00 0.00 37.83 32.92 1vld s LYS 768 CO 0.03 -1.66 0.72 0.71 -0.92 0.00 0.00 175.35 174.22 1vld s TYR 769 N 3.96 3.39 0.62 3.18 1.51 0.13 -4.72 117.35 125.42 1vld s TYR 769 Ca 0.25 1.19 -0.17 0.00 -1.01 0.00 0.00 57.07 57.33 1vld s TYR 769 Cb -0.15 -2.51 -0.02 0.00 -0.11 0.00 0.00 41.96 39.16 1vld s TYR 769 CO 0.14 0.12 1.16 -0.46 -1.11 0.00 0.00 175.55 175.40 1vld s TRP 770 N -1.94 2.46 -0.04 2.71 -0.11 -1.26 -1.11 118.94 119.65 1vld s TRP 770 Ca 0.53 1.55 -0.06 0.00 1.22 0.00 0.00 56.10 59.33 1vld s TRP 770 Cb -0.11 -3.35 -0.04 0.00 -1.50 0.00 0.00 33.47 28.47 1vld s TRP 770 CO 0.18 -1.98 0.21 0.42 -4.62 0.00 0.00 176.95 171.15 1vld s ILE 771 N -1.90 5.40 -0.10 5.86 1.01 -1.26 -0.89 121.20 129.32 1vld s ILE 771 Ca 0.73 0.14 -0.00 0.00 0.00 0.00 0.00 60.65 61.52 1vld s ILE 771 Cb -0.26 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.73 1vld s ILE 771 CO 0.36 0.46 -0.07 -0.32 0.00 0.00 0.00 174.94 175.37 1vld s MET 772 N -1.50 1.42 -0.07 2.79 -2.45 -0.78 -4.49 119.30 114.22 1vld s MET 772 Ca 0.23 -0.23 -0.23 0.00 -1.25 0.00 0.00 55.69 54.21 1vld s MET 772 Cb -0.13 -1.48 -0.04 0.00 1.25 0.00 0.00 34.83 34.44 1vld s MET 772 CO 0.12 -0.24 0.70 1.03 1.05 0.00 0.00 175.02 177.69 1vld s ARG 773 N 1.61 4.42 0.00 4.11 0.52 0.91 -1.72 118.95 128.81 1vld s ARG 773 Ca 0.03 0.88 0.05 0.00 -0.52 0.00 0.00 55.73 56.16 1vld s ARG 773 Cb -0.13 -3.46 -0.01 0.00 0.52 0.00 0.00 34.95 31.87 1vld s ARG 773 CO -0.07 0.04 -0.14 0.08 0.02 0.00 0.00 175.30 175.23 1vld s VAL 774 N 0.89 1.14 0.31 3.52 1.01 -0.51 -1.72 120.40 125.04 1vld s VAL 774 Ca 0.37 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1vld s VAL 774 Cb -0.18 -0.97 -0.10 0.00 0.00 0.00 0.00 36.38 35.14 1vld s VAL 774 CO 0.18 0.25 1.18 0.21 0.00 0.00 0.00 175.10 176.92 1vld s ASN 775 N -0.53 7.01 0.42 3.32 3.84 -1.26 -0.99 114.94 126.76 1vld s ASN 775 Ca 0.05 2.43 0.21 0.00 0.21 0.00 0.00 52.86 55.76 1vld s ASN 775 Cb -0.06 -2.63 1.17 0.00 -0.55 0.00 0.00 41.25 39.17 1vld s ASN 775 CO -0.00 -0.34 1.80 0.77 -2.79 0.00 0.00 177.10 176.54 1vld h SER 776 N 3.54 0.37 -0.28 -4.21 4.64 -1.82 -0.69 113.55 115.09 1vld h SER 776 Ca -0.48 0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 60.81 1vld h SER 776 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1vld h SER 776 CO 0.66 0.09 -0.14 0.40 -0.87 0.00 0.00 176.83 176.97 1vld h ILE 777 N 0.33 1.26 0.16 0.95 2.04 -1.91 0.13 117.51 120.48 1vld h ILE 777 Ca 0.56 -1.18 -0.30 0.00 1.00 0.00 0.00 64.86 64.94 1vld h ILE 777 Cb 1.54 1.10 0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1vld h ILE 777 CO -0.23 0.40 -1.30 0.44 0.00 0.00 0.00 178.15 177.46 1vld h ASP 778 N 0.65 0.63 -0.26 1.72 3.32 -1.56 -2.80 116.42 118.12 1vld h ASP 778 Ca 0.11 -0.65 -0.02 0.00 0.02 0.00 0.00 57.03 56.48 1vld h ASP 778 Cb 0.60 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1vld h ASP 778 CO 0.04 1.50 0.08 0.00 -1.72 0.00 0.00 179.24 179.14 1vld h ALA 779 N 0.41 0.34 -0.68 3.45 0.00 -1.13 -2.90 119.26 118.76 1vld h ALA 779 Ca -0.18 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1vld h ALA 779 Cb 2.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 1vld h ALA 779 CO 0.23 -0.02 0.44 1.49 0.00 0.00 0.00 179.25 181.39 1vld h GLU 780 N 0.25 0.86 0.00 0.00 4.22 -0.79 0.24 114.58 119.36 1vld h GLU 780 Ca 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1vld h GLU 780 Cb 0.25 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1vld h GLU 780 CO -0.00 0.57 0.00 0.00 -2.18 0.00 0.00 179.01 177.40 1vld n ALA 781 N -2.29 1.58 0.04 2.92 0.00 -1.06 -2.29 120.51 119.41 1vld n ALA 781 Ca 0.06 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.65 1vld n ALA 781 Cb 0.04 -1.37 0.13 0.00 0.00 0.00 0.00 19.45 18.24 1vld n ALA 781 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vld n ARG 782 N -2.21 2.13 -2.00 0.00 1.74 -0.69 -4.97 116.66 110.66 1vld n ARG 782 Ca 0.02 -1.79 -0.14 0.00 -0.77 0.00 0.00 57.85 55.16 1vld n ARG 782 Cb 0.20 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1vld n ARG 782 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vld n GLY 783 N 0.61 0.30 3.78 -0.13 0.00 -0.75 -4.60 105.19 104.40 1vld n GLY 783 Ca 0.11 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1vld n GLY 783 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vld s ILE 784 N -2.63 5.35 0.19 -0.61 1.01 0.77 -4.97 121.20 120.31 1vld s ILE 784 Ca 0.00 0.40 0.10 0.00 0.00 0.00 0.00 60.65 61.15 1vld s ILE 784 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1vld s ILE 784 CO 0.00 0.48 -0.21 -0.54 0.00 0.00 0.00 174.94 174.67 1vld s LYS 785 N -0.08 1.43 0.12 2.79 1.02 -1.26 -4.21 119.74 119.55 1vld s LYS 785 Ca 0.14 -1.51 -0.35 0.00 0.02 0.00 0.00 55.97 54.27 1vld s LYS 785 Cb -0.13 -1.58 -0.17 0.00 -0.52 0.00 0.00 37.83 35.44 1vld s LYS 785 CO 0.03 0.32 1.13 -1.71 -0.92 0.00 0.00 175.35 174.21 1vld n ASN 786 N 0.12 0.92 0.00 2.83 4.05 -1.26 -0.62 115.26 121.30 1vld n ASN 786 Ca -0.11 1.14 0.00 0.00 0.45 0.00 0.00 54.58 56.05 1vld n ASN 786 Cb 0.57 -1.13 0.00 0.00 1.23 0.00 0.00 39.78 40.46 1vld n ASN 786 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1vld n GLY 787 N 2.04 2.43 3.77 8.20 0.00 0.00 -4.99 105.19 116.63 1vld n GLY 787 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1vld n GLY 787 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vld s ASP 788 N -2.37 6.66 -0.13 1.61 1.11 0.21 -4.55 116.67 119.21 1vld s ASP 788 Ca 0.00 2.75 -0.29 0.00 0.18 0.00 0.00 52.55 55.19 1vld s ASP 788 Cb 0.00 -2.65 -0.01 0.00 1.07 0.00 0.00 42.92 41.33 1vld s ASP 788 CO 0.00 -0.64 1.09 -0.76 1.18 0.00 0.00 175.17 176.03 1vld s LEU 789 N -1.49 4.21 0.32 1.23 1.43 -1.26 -0.61 118.68 122.51 1vld s LEU 789 Ca 0.52 1.58 0.09 0.00 -1.03 0.00 0.00 54.13 55.29 1vld s LEU 789 Cb -0.42 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.19 1vld s LEU 789 CO 0.52 -0.57 -0.10 0.27 0.23 0.00 0.00 176.35 176.71 1vld s ILE 790 N 2.51 2.10 -0.25 -0.59 -4.36 0.24 -1.64 121.20 119.22 1vld s ILE 790 Ca 0.50 -2.21 0.02 0.00 -0.26 0.00 0.00 60.65 58.69 1vld s ILE 790 Cb -0.19 -2.54 0.05 0.00 1.25 0.00 0.00 42.46 41.03 1vld s ILE 790 CO 0.16 -0.26 -0.11 -0.60 0.24 0.00 0.00 174.94 174.37 1vld s ARG 791 N -3.63 2.40 -0.14 0.37 3.52 0.82 -0.35 118.95 121.93 1vld s ARG 791 Ca 0.31 -1.25 -0.16 0.00 -0.13 0.00 0.00 55.73 54.50 1vld s ARG 791 Cb 0.02 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 1vld s ARG 791 CO 0.15 -0.52 0.41 0.00 -0.81 0.00 0.00 175.30 174.53 1vld s ALA 792 N 1.16 3.52 0.18 6.12 0.00 -0.00 -2.81 121.76 129.93 1vld s ALA 792 Ca -0.06 -0.32 -0.16 0.00 0.00 0.00 0.00 51.96 51.42 1vld s ALA 792 Cb -0.19 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.39 1vld s ALA 792 CO -0.06 -0.01 0.46 1.52 0.00 0.00 0.00 175.76 177.67 1vld s TYR 793 N 0.67 -0.03 0.00 0.00 -0.85 -0.58 -0.86 117.35 115.70 1vld s TYR 793 Ca 0.22 -0.31 0.00 0.00 -0.52 0.00 0.00 57.07 56.45 1vld s TYR 793 Cb -0.14 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.48 1vld s TYR 793 CO 0.08 -0.85 0.00 0.27 -1.52 0.00 0.00 175.55 173.53 1vld n ASN 794 N -0.30 0.00 0.15 -0.18 0.23 -1.09 -1.95 115.26 112.12 1vld n ASN 794 Ca -0.10 -0.11 0.12 0.00 -0.53 0.00 0.00 54.58 53.96 1vld n ASN 794 Cb 0.63 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.86 1vld n ASN 794 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1vld h ASP 795 N 0.00 0.00 0.89 0.53 3.32 -1.95 -3.18 116.42 116.03 1vld h ASP 795 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1vld h ASP 795 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1vld h ASP 795 CO 0.00 0.00 -1.11 0.54 -1.72 0.00 0.00 179.24 176.95 1vld n ARG 796 N -2.33 0.61 -3.85 3.56 1.74 -1.26 -5.05 116.66 110.09 1vld n ARG 796 Ca 0.01 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1vld n ARG 796 Cb 0.20 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1vld n ARG 796 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vld n GLY 797 N 1.20 -1.53 2.98 -0.13 0.00 -1.20 -4.77 105.19 101.72 1vld n GLY 797 Ca -0.01 -1.18 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 1vld n GLY 797 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vld s SER 798 N -3.50 0.74 -0.04 1.61 0.01 -1.26 -2.67 113.70 108.59 1vld s SER 798 Ca 0.00 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.17 1vld s SER 798 Cb 0.00 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.16 1vld s SER 798 CO 0.00 0.08 -0.09 -0.69 0.41 0.00 0.00 173.24 172.95 1vld s VAL 799 N -0.14 0.83 -0.15 3.43 1.01 -0.04 -1.64 120.40 123.71 1vld s VAL 799 Ca 0.02 -0.34 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 1vld s VAL 799 Cb -0.03 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1vld s VAL 799 CO -0.00 0.27 0.42 -0.63 0.00 0.00 0.00 175.10 175.16 1vld s ILE 800 N 0.49 5.21 0.11 2.22 -1.09 0.25 -0.82 121.20 127.57 1vld s ILE 800 Ca -0.08 0.81 0.01 0.00 -2.23 0.00 0.00 60.65 59.15 1vld s ILE 800 Cb -0.12 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1vld s ILE 800 CO 0.01 0.31 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.26 1vld s LEU 801 N 0.80 2.28 -0.19 2.97 1.43 0.53 -4.54 118.68 121.96 1vld s LEU 801 Ca 0.22 -1.08 -0.13 0.00 -1.03 0.00 0.00 54.13 52.11 1vld s LEU 801 Cb -0.14 0.06 -0.05 0.00 0.03 0.00 0.00 46.19 46.09 1vld s LEU 801 CO 0.08 -0.57 0.26 0.00 0.23 0.00 0.00 176.35 176.35 1vld s ALA 802 N -3.77 3.61 0.38 4.21 0.00 -0.07 0.83 121.76 126.95 1vld s ALA 802 Ca 0.16 -0.60 -0.21 0.00 0.00 0.00 0.00 51.96 51.31 1vld s ALA 802 Cb 0.06 -2.38 -0.10 0.00 0.00 0.00 0.00 23.12 20.70 1vld s ALA 802 CO -0.03 -0.03 0.89 0.00 0.00 0.00 0.00 175.76 176.60 1vld s ALA 803 N 0.73 3.15 -0.25 0.00 0.00 0.22 -1.86 121.76 123.74 1vld s ALA 803 Ca 0.14 0.34 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1vld s ALA 803 Cb -0.13 -3.06 0.08 0.00 0.00 0.00 0.00 23.12 20.01 1vld s ALA 803 CO 0.04 0.19 0.08 -1.14 0.00 0.00 0.00 175.76 174.92 1vld s GLN 804 N -2.88 0.56 -0.08 0.00 0.74 -0.70 -0.82 119.66 116.49 1vld s GLN 804 Ca 0.57 -0.64 -0.30 0.00 0.05 0.00 0.00 55.36 55.04 1vld s GLN 804 Cb -0.11 -1.89 -0.03 0.00 1.10 0.00 0.00 33.01 32.08 1vld s GLN 804 CO 0.16 -0.83 1.23 0.08 -0.55 0.00 0.00 175.29 175.38 1vld s VAL 805 N 1.84 4.24 0.34 1.34 1.01 -1.26 -1.43 120.40 126.47 1vld s VAL 805 Ca 0.04 1.55 0.08 0.00 0.00 0.00 0.00 61.98 63.65 1vld s VAL 805 Cb -0.17 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1vld s VAL 805 CO -0.19 -0.04 0.29 1.07 0.00 0.00 0.00 175.10 176.23 1vld n THR 806 N 4.82 0.00 0.06 3.92 5.66 -0.16 -4.91 114.28 123.66 1vld n THR 806 Ca 0.12 -2.47 0.01 0.00 -3.05 0.00 0.00 64.05 58.65 1vld n THR 806 Cb 0.46 1.24 0.01 0.00 -1.55 0.00 0.00 70.33 70.48 1vld n THR 806 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1vld n GLU 807 N -0.64 -0.56 -0.28 1.09 -0.58 -1.26 -2.38 120.64 116.02 1vld n GLU 807 Ca 0.08 -0.65 -0.02 0.00 -0.42 0.00 0.00 57.16 56.15 1vld n GLU 807 Cb 0.61 -1.03 0.01 0.00 -0.57 0.00 0.00 31.44 30.46 1vld n GLU 807 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vld s LEU 809 N -0.24 -0.71 0.27 0.00 1.43 -1.26 -2.08 118.68 116.08 1vld s LEU 809 Ca 0.04 1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.08 1vld s LEU 809 Cb 0.03 2.45 -0.09 0.00 0.03 0.00 0.00 46.19 48.61 1vld s LEU 809 CO 0.00 -0.33 1.19 -1.58 0.23 0.00 0.00 176.35 175.86 1vld s GLN 810 N -0.02 4.52 0.24 1.70 0.74 -1.26 -4.79 119.66 120.79 1vld s GLN 810 Ca -0.02 1.95 -0.30 0.00 0.05 0.00 0.00 55.36 57.04 1vld s GLN 810 Cb -0.04 -3.16 -0.15 0.00 1.10 0.00 0.00 33.01 30.76 1vld s GLN 810 CO 0.03 0.02 1.04 -2.30 -0.55 0.00 0.00 175.29 173.53 1vld n PRO 811 N 1.40 1.23 -0.16 1.67 -0.02 -1.26 -1.79 135.00 136.07 1vld n PRO 811 Ca 0.01 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1vld n PRO 811 Cb 0.44 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1vld n PRO 811 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vld n GLY 812 N 1.55 0.67 3.15 -1.23 0.00 -1.26 -5.06 105.19 103.01 1vld n GLY 812 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1vld n GLY 812 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s THR 813 N -2.24 1.36 0.13 2.61 2.01 -0.74 -1.62 115.64 117.15 1vld s THR 813 Ca 0.00 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 61.33 1vld s THR 813 Cb 0.00 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1vld s THR 813 CO 0.00 0.39 -0.13 0.68 -0.69 0.00 0.00 174.62 174.86 1vld s VAL 814 N -0.32 1.32 0.01 3.82 -7.23 -0.52 -4.14 120.40 113.33 1vld s VAL 814 Ca 0.05 -1.78 0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1vld s VAL 814 Cb -0.07 -1.58 -0.01 0.00 0.56 0.00 0.00 36.38 35.27 1vld s VAL 814 CO -0.00 -0.47 -0.09 -2.28 -0.31 0.00 0.00 175.10 171.95 1vld s HIS 815 N -2.32 0.81 -0.30 2.82 5.04 -0.70 -2.76 115.29 117.87 1vld s HIS 815 Ca 0.10 -0.23 -0.12 0.00 -1.54 0.00 0.00 55.06 53.27 1vld s HIS 815 Cb -0.04 -0.50 0.14 0.00 0.04 0.00 0.00 32.58 32.22 1vld s HIS 815 CO 0.03 -0.01 0.76 0.45 -2.34 0.00 0.00 174.74 173.62 1vld s SER 816 N -0.59 -0.95 0.55 9.88 0.15 -1.13 -0.06 113.70 121.55 1vld s SER 816 Ca 0.01 1.33 -0.22 0.00 0.70 0.00 0.00 55.95 57.77 1vld s SER 816 Cb -0.05 2.03 -0.05 0.00 -1.71 0.00 0.00 66.02 66.24 1vld s SER 816 CO 0.00 -0.19 1.34 -0.31 1.20 0.00 0.00 173.24 175.29 1vld s TYR 817 N 2.64 2.31 0.00 3.44 4.12 -1.26 -4.08 117.35 124.51 1vld s TYR 817 Ca -0.05 1.39 0.00 0.00 0.02 0.00 0.00 57.07 58.42 1vld s TYR 817 Cb -0.10 -3.77 0.00 0.00 -1.52 0.00 0.00 41.96 36.57 1vld s TYR 817 CO -0.19 -2.83 0.00 -0.85 0.02 0.00 0.00 175.55 171.71 1vld n GLU 818 N -1.04 1.00 -1.81 -0.62 -0.00 -0.57 -4.69 120.64 112.90 1vld n GLU 818 Ca 0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 57.16 57.15 1vld n GLU 818 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.87 1vld n GLU 818 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1vld n SER 819 N -1.80 -4.02 -4.70 -1.84 7.64 -0.60 -4.14 113.62 104.15 1vld n SER 819 Ca 0.00 0.12 -0.42 0.00 1.01 0.00 0.00 58.87 59.58 1vld n SER 819 Cb 0.00 -2.92 -0.03 0.00 -1.01 0.00 0.00 64.21 60.25 1vld n SER 819 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vld n ALA 821 N 4.90 2.88 -3.16 0.00 0.00 -1.26 -4.23 120.51 119.64 1vld n ALA 821 Ca 0.15 -0.46 -0.37 0.00 0.00 0.00 0.00 53.44 52.76 1vld n ALA 821 Cb 0.39 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 18.62 1vld n ALA 821 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vld s VAL 822 N -2.27 4.04 -0.27 0.00 1.01 -1.26 -3.23 120.40 118.42 1vld s VAL 822 Ca 0.29 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1vld s VAL 822 Cb 0.20 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1vld s VAL 822 CO 0.44 0.20 0.03 -0.47 0.00 0.00 0.00 175.10 175.30 1vld s TYR 823 N 1.54 3.11 -0.44 5.22 5.04 -1.26 -3.98 117.35 126.58 1vld s TYR 823 Ca 0.04 -1.14 0.04 0.00 -2.44 0.00 0.00 57.07 53.57 1vld s TYR 823 Cb -0.16 -2.18 0.17 0.00 0.35 0.00 0.00 41.96 40.13 1vld s TYR 823 CO 0.02 -0.62 0.35 0.34 -1.34 0.00 0.00 175.55 174.31 1vld s ASP 824 N 1.45 1.96 0.35 4.32 2.15 -1.26 -4.75 116.67 120.89 1vld s ASP 824 Ca 0.02 -3.09 -0.29 0.00 0.43 0.00 0.00 52.55 49.62 1vld s ASP 824 Cb -0.17 -0.59 -0.11 0.00 -0.30 0.00 0.00 42.92 41.75 1vld s ASP 824 CO 0.00 -0.17 1.50 -2.65 -0.17 0.00 0.00 175.17 173.67 1vld n PRO 825 N 2.83 2.62 0.08 4.34 -0.02 -1.26 -2.08 135.00 141.52 1vld n PRO 825 Ca 0.27 0.92 -0.01 0.00 -2.02 0.00 0.00 63.50 62.66 1vld n PRO 825 Cb 0.45 -2.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 1vld n PRO 825 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1vld h LEU 826 N 3.38 0.00 0.00 2.45 3.38 -1.17 -3.44 115.31 119.91 1vld h LEU 826 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1vld h LEU 826 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1vld h LEU 826 CO 0.68 0.68 0.00 0.61 0.09 0.00 0.00 178.44 180.50 1vld n GLY 827 N 1.33 5.00 3.77 0.83 0.00 -1.26 -4.96 105.19 109.89 1vld n GLY 827 Ca -0.03 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 1vld n GLY 827 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vld s THR 828 N 3.34 2.66 0.20 2.61 2.01 -1.26 -4.40 115.64 120.81 1vld s THR 828 Ca 0.00 0.57 -0.31 0.00 0.31 0.00 0.00 61.69 62.26 1vld s THR 828 Cb 0.00 -3.33 -0.10 0.00 0.01 0.00 0.00 72.50 69.08 1vld s THR 828 CO 0.00 0.07 1.57 0.00 -0.69 0.00 0.00 174.62 175.56 1vld s ALA 829 N -1.31 3.77 0.00 7.40 0.00 -1.26 -2.39 121.76 127.98 1vld s ALA 829 Ca 0.59 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1vld s ALA 829 Cb -0.37 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.13 1vld s ALA 829 CO 0.47 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1vld n GLY 830 N 3.33 2.99 0.00 0.00 0.00 -1.26 -4.76 105.19 105.49 1vld n GLY 830 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1vld n GLY 830 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vld n LYS 831 N -2.00 0.16 -4.34 1.61 5.02 -1.00 -4.82 118.16 112.79 1vld n LYS 831 Ca 0.00 -0.75 -0.17 0.00 -2.02 0.00 0.00 58.31 55.37 1vld n LYS 831 Cb 0.00 -0.96 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 1vld n LYS 831 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1vld s SER 832 N -0.27 1.55 0.40 4.39 1.04 -1.00 -1.58 113.70 118.22 1vld s SER 832 Ca 0.00 -1.32 -0.27 0.00 0.48 0.00 0.00 55.95 54.83 1vld s SER 832 Cb 0.00 0.08 -0.10 0.00 0.10 0.00 0.00 66.02 66.10 1vld s SER 832 CO 0.00 -0.64 1.47 0.00 0.98 0.00 0.00 173.24 175.05 1vld n ALA 833 N -0.47 2.26 -2.72 5.32 0.00 -0.35 -4.71 120.51 119.84 1vld n ALA 833 Ca -0.02 0.31 -0.35 0.00 0.00 0.00 0.00 53.44 53.38 1vld n ALA 833 Cb 0.65 -2.41 -0.09 0.00 0.00 0.00 0.00 19.45 17.60 1vld n ALA 833 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vld s ASP 834 N -0.24 5.39 0.00 0.00 2.15 -0.65 -0.66 116.67 122.66 1vld s ASP 834 Ca 0.56 0.18 0.07 0.00 0.43 0.00 0.00 52.55 53.79 1vld s ASP 834 Cb -0.47 -1.57 0.07 0.00 -0.30 0.00 0.00 42.92 40.65 1vld s ASP 834 CO 0.62 0.37 0.75 -2.11 -0.17 0.00 0.00 175.17 174.63 1vld n ARG 835 N 2.20 0.17 -0.12 4.34 1.85 -0.88 -0.59 116.66 123.63 1vld n ARG 835 Ca -0.19 -0.98 -0.10 0.00 -1.00 0.00 0.00 57.85 55.58 1vld n ARG 835 Cb 0.54 -1.14 0.04 0.00 -1.05 0.00 0.00 32.46 30.85 1vld n ARG 835 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1vld h GLY 836 N 1.38 0.96 0.00 2.89 0.00 -1.74 -3.43 103.07 103.13 1vld h GLY 836 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1vld h GLY 836 CO 0.00 0.78 0.00 0.61 0.00 0.00 0.00 176.54 177.93 1vld n GLY 837 N -0.14 1.95 3.57 4.60 0.00 -1.26 -4.28 105.19 109.64 1vld n GLY 837 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1vld n GLY 837 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vld h ILE 839 N 6.40 0.69 0.00 0.00 1.08 -1.88 -1.67 117.51 122.13 1vld h ILE 839 Ca 0.27 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.74 1vld h ILE 839 Cb 0.96 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 1vld h ILE 839 CO 1.41 0.00 0.00 0.59 -0.69 0.00 0.00 178.15 179.46 1vld n ASN 840 N -4.16 0.00 0.20 1.72 3.02 -1.26 -0.51 115.26 114.27 1vld n ASN 840 Ca 0.02 -0.25 0.08 0.00 -0.03 0.00 0.00 54.58 54.40 1vld n ASN 840 Cb 0.30 -0.01 0.31 0.00 -0.61 0.00 0.00 39.78 39.77 1vld n ASN 840 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1vld h ILE 841 N 0.00 0.57 0.00 2.41 2.04 -1.52 -1.56 117.51 119.44 1vld h ILE 841 Ca 0.00 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1vld h ILE 841 Cb 0.00 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1vld h ILE 841 CO 0.00 0.27 -1.09 0.18 0.00 0.00 0.00 178.15 177.51 1vld n LEU 842 N -3.30 0.82 -4.79 1.44 4.77 0.33 -4.26 117.00 112.01 1vld n LEU 842 Ca 0.01 -0.38 -0.36 0.00 -0.03 0.00 0.00 56.01 55.25 1vld n LEU 842 Cb 0.53 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1vld n LEU 842 CO 0.35 0.20 0.66 0.42 -1.33 0.00 0.00 177.39 177.69 1vld s THR 843 N -3.07 4.20 0.20 -5.08 -4.23 -1.23 -4.83 115.64 101.60 1vld s THR 843 Ca 0.06 1.68 -0.31 0.00 -1.18 0.00 0.00 61.69 61.94 1vld s THR 843 Cb 0.16 -3.86 -0.10 0.00 1.34 0.00 0.00 72.50 70.04 1vld s THR 843 CO 0.86 0.00 1.48 -2.16 -0.54 0.00 0.00 174.62 174.26 1vld s PRO 844 N -2.40 4.25 0.00 3.99 0.04 -1.26 -0.41 135.00 139.21 1vld s PRO 844 Ca 0.54 2.29 0.26 0.00 0.04 0.00 0.00 61.00 64.13 1vld s PRO 844 Cb -0.16 -3.15 0.63 0.00 0.04 0.00 0.00 34.50 31.86 1vld s PRO 844 CO 0.21 -0.49 1.49 -0.40 0.04 0.00 0.00 177.00 177.85 1vld n ASP 845 N 3.18 1.18 -4.73 6.66 3.85 -1.26 -4.49 116.55 120.94 1vld n ASP 845 Ca 0.10 -0.99 -0.42 0.00 -0.71 0.00 0.00 54.79 52.78 1vld n ASP 845 Cb 0.40 0.20 -0.02 0.00 -1.35 0.00 0.00 41.12 40.34 1vld n ASP 845 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1vld s ARG 846 N -2.50 4.21 0.80 0.11 3.52 -1.26 -4.96 118.95 118.87 1vld s ARG 846 Ca 0.23 2.39 -0.14 0.00 -0.13 0.00 0.00 55.73 58.08 1vld s ARG 846 Cb 0.19 -3.11 0.05 0.00 -1.56 0.00 0.00 34.95 30.52 1vld s ARG 846 CO 0.53 -0.54 1.01 0.66 -0.81 0.00 0.00 175.30 176.15 1vld n TYR 847 N 3.00 0.68 -0.29 5.12 0.53 -1.26 -4.45 117.16 120.49 1vld n TYR 847 Ca 0.10 0.38 0.06 0.00 -1.02 0.00 0.00 57.90 57.42 1vld n TYR 847 Cb 0.39 -2.05 0.21 0.00 -1.03 0.00 0.00 39.34 36.86 1vld n TYR 847 CO 0.00 0.00 0.00 0.82 -1.02 0.00 0.00 176.86 176.66 1vld h ILE 848 N -0.82 0.78 -4.13 -0.72 2.04 -1.20 -3.44 117.51 110.03 1vld h ILE 848 Ca -0.46 -0.23 -0.22 0.00 1.00 0.00 0.00 64.86 64.95 1vld h ILE 848 Cb 1.31 0.05 -0.10 0.00 -0.74 0.00 0.00 36.82 37.34 1vld h ILE 848 CO 0.44 0.12 -0.28 -0.94 0.00 0.00 0.00 178.15 177.50 1vld s SER 849 N -5.48 0.51 0.23 1.72 1.04 -1.12 -4.96 113.70 105.64 1vld s SER 849 Ca -0.12 -1.32 -0.07 0.00 0.48 0.00 0.00 55.95 54.92 1vld s SER 849 Cb 0.21 0.58 0.38 0.00 0.10 0.00 0.00 66.02 67.29 1vld s SER 849 CO 0.78 -1.14 1.70 0.50 0.98 0.00 0.00 173.24 176.06 1vld h LYS 850 N 2.26 0.30 0.00 4.02 3.64 -1.91 -3.05 116.57 121.83 1vld h LYS 850 Ca -0.29 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1vld h LYS 850 Cb 1.24 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1vld h LYS 850 CO 0.41 0.20 -0.85 0.66 -2.27 0.00 0.00 179.45 177.59 1vld n TYR 851 N -5.11 0.00 -2.86 1.91 4.01 -1.26 -4.77 117.16 109.08 1vld n TYR 851 Ca 0.12 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.42 1vld n TYR 851 Cb 0.39 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.33 1vld n TYR 851 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vld s ALA 852 N -2.43 3.37 -1.48 -0.72 0.00 -1.15 -4.63 121.76 114.72 1vld s ALA 852 Ca 0.03 -2.80 -0.12 0.00 0.00 0.00 0.00 51.96 49.08 1vld s ALA 852 Cb 0.10 -4.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.02 1vld s ALA 852 CO 0.56 -3.06 2.58 0.00 0.00 0.00 0.00 175.76 175.85 1vld s GLY 854 N 2.77 1.78 0.35 0.00 0.00 -1.26 -4.90 107.32 106.05 1vld s GLY 854 Ca 0.59 -1.88 -0.26 0.00 0.00 0.00 0.00 44.72 43.17 1vld s GLY 854 CO -0.06 -1.80 1.03 -3.16 0.00 0.00 0.00 173.10 169.11 1vld s MET 855 N -3.76 4.38 -0.24 2.90 0.23 -1.26 -1.86 119.30 119.68 1vld s MET 855 Ca 0.29 1.54 0.09 0.00 -1.03 0.00 0.00 55.69 56.58 1vld s MET 855 Cb 0.04 -2.76 0.44 0.00 -1.53 0.00 0.00 34.83 31.02 1vld s MET 855 CO 0.11 0.05 1.21 0.00 -2.03 0.00 0.00 175.02 174.36 1vld n ALA 856 N 0.39 4.26 -0.22 3.16 0.00 -1.26 -3.94 120.51 122.90 1vld n ALA 856 Ca 0.03 -3.51 -0.00 0.00 0.00 0.00 0.00 53.44 49.95 1vld n ALA 856 Cb 0.49 -0.34 0.06 0.00 0.00 0.00 0.00 19.45 19.66 1vld n ALA 856 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1vld h ASN 857 N 1.54 -0.61 0.00 0.00 4.21 -1.79 -3.16 115.58 115.77 1vld h ASN 857 Ca 0.16 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.87 1vld h ASN 857 Cb 1.25 0.40 0.00 0.00 -1.12 0.00 0.00 38.32 38.86 1vld h ASN 857 CO 0.34 -0.22 0.00 0.59 -1.29 0.00 0.00 177.43 176.86 1vld n ASN 858 N -5.44 0.18 -3.67 5.81 3.02 -0.53 -4.03 115.26 110.60 1vld n ASN 858 Ca 0.08 -0.66 -0.29 0.00 -0.03 0.00 0.00 54.58 53.68 1vld n ASN 858 Cb 0.33 -0.09 -0.15 0.00 -0.61 0.00 0.00 39.78 39.26 1vld n ASN 858 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1vld s THR 859 N -1.45 0.51 -0.09 3.41 -4.23 -1.19 -4.42 115.64 108.17 1vld s THR 859 Ca 0.00 -1.03 -0.04 0.00 -1.18 0.00 0.00 61.69 59.44 1vld s THR 859 Cb 0.00 -1.32 0.05 0.00 1.34 0.00 0.00 72.50 72.56 1vld s THR 859 CO 0.00 -0.60 0.21 0.00 -0.54 0.00 0.00 174.62 173.69 1vld s ALA 860 N 1.82 -0.42 0.03 3.99 0.00 -0.98 -4.64 121.76 121.56 1vld s ALA 860 Ca 0.07 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 1vld s ALA 860 Cb -0.17 -0.65 -0.06 0.00 0.00 0.00 0.00 23.12 22.24 1vld s ALA 860 CO -0.25 -0.29 0.62 -0.51 0.00 0.00 0.00 175.76 175.33 1vld s LEU 861 N 1.51 4.46 0.26 0.00 1.43 -1.26 -0.03 118.68 125.05 1vld s LEU 861 Ca -0.06 1.24 -0.08 0.00 -1.03 0.00 0.00 54.13 54.20 1vld s LEU 861 Cb -0.11 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.13 1vld s LEU 861 CO -0.07 0.14 0.41 0.68 0.23 0.00 0.00 176.35 177.73 1vld s VAL 862 N -0.45 0.00 0.01 -1.59 -7.23 0.54 -4.79 120.40 106.88 1vld s VAL 862 Ca 0.32 -1.57 0.02 0.00 -1.81 0.00 0.00 61.98 58.93 1vld s VAL 862 Cb -0.19 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 1vld s VAL 862 CO 0.19 0.00 -0.07 -0.70 -0.31 0.00 0.00 175.10 174.21 1vld s GLU 863 N -3.82 0.50 0.21 4.82 2.56 -0.82 -1.02 118.70 121.12 1vld s GLU 863 Ca 0.28 -0.36 0.09 0.00 0.00 0.00 0.00 54.97 54.97 1vld s GLU 863 Cb 0.01 -0.43 -0.05 0.00 2.00 0.00 0.00 34.13 35.67 1vld s GLU 863 CO 0.12 0.11 -0.17 0.96 -0.56 0.00 0.00 175.26 175.72 1vld s ILE 864 N -0.47 1.91 0.14 -3.70 -4.36 -1.26 -1.53 121.20 111.93 1vld s ILE 864 Ca -0.01 -2.17 -0.24 0.00 -0.26 0.00 0.00 60.65 57.97 1vld s ILE 864 Cb -0.04 -2.04 0.07 0.00 1.25 0.00 0.00 42.46 41.69 1vld s ILE 864 CO -0.00 -0.48 0.76 -1.83 0.24 0.00 0.00 174.94 173.64 1vld s GLU 865 N -3.37 1.25 0.44 0.37 -1.05 -1.12 -4.98 118.70 110.24 1vld s GLU 865 Ca 0.22 -0.57 -0.25 0.00 -0.15 0.00 0.00 54.97 54.23 1vld s GLU 865 Cb -0.03 0.51 -0.08 0.00 -0.44 0.00 0.00 34.13 34.09 1vld s GLU 865 CO 0.08 -0.56 1.28 0.15 0.95 0.00 0.00 175.26 177.17 1vld s LYS 866 N -3.54 3.79 -0.18 -4.83 1.02 -1.26 -0.13 119.74 114.60 1vld s LYS 866 Ca 0.06 2.09 -0.29 0.00 0.02 0.00 0.00 55.97 57.85 1vld s LYS 866 Cb -0.02 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 1vld s LYS 866 CO -0.05 -0.62 1.02 -0.46 -0.92 0.00 0.00 175.35 174.32 1vld s TRP 867 N -1.33 3.41 -1.06 3.18 -0.00 -0.65 -4.63 118.94 117.86 1vld s TRP 867 Ca 0.61 1.51 0.28 0.00 -0.00 0.00 0.00 56.10 58.50 1vld s TRP 867 Cb -0.36 -3.24 1.09 0.00 -0.00 0.00 0.00 33.47 30.97 1vld s TRP 867 CO 0.46 -0.38 1.82 -0.40 -0.00 0.00 0.00 176.95 178.45 1vld n ASP 868 N 5.81 0.14 0.00 5.86 5.68 -1.26 -4.92 116.55 127.86 1vld n ASP 868 Ca 0.11 0.23 0.00 0.00 -0.50 0.00 0.00 54.79 54.63 1vld n ASP 868 Cb 0.47 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1vld n ASP 868 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vld n GLY 869 N 1.47 0.57 3.75 6.12 0.00 -1.26 -5.08 105.19 110.75 1vld n GLY 869 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1vld n GLY 869 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vld s ASP 870 N -1.97 4.50 0.05 1.61 3.68 -1.26 -4.94 116.67 118.34 1vld s ASP 870 Ca 0.00 2.03 0.24 0.00 2.13 0.00 0.00 52.55 56.95 1vld s ASP 870 Cb 0.00 -2.55 0.32 0.00 -1.45 0.00 0.00 42.92 39.24 1vld s ASP 870 CO 0.00 -2.05 1.28 2.29 0.13 0.00 0.00 175.17 176.82 1vld n LYS 871 N -3.03 0.16 -3.81 4.34 2.85 -1.26 -4.97 118.16 112.43 1vld n LYS 871 Ca 0.11 0.03 -0.35 0.00 -1.05 0.00 0.00 58.31 57.05 1vld n LYS 871 Cb 0.52 -1.58 0.03 0.00 -0.65 0.00 0.00 35.03 33.35 1vld n LYS 871 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1vld n TYR 872 N -1.79 -1.75 -2.76 5.58 4.02 -1.26 -1.21 117.16 117.99 1vld n TYR 872 Ca 0.04 0.39 -0.43 0.00 -0.01 0.00 0.00 57.90 57.89 1vld n TYR 872 Cb 0.39 -3.31 -0.00 0.00 -0.02 0.00 0.00 39.34 36.40 1vld n TYR 872 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1vld s GLU 873 N -6.40 4.03 -0.01 -0.72 2.12 -1.26 -3.58 118.70 112.88 1vld s GLU 873 Ca 0.42 -2.27 0.02 0.00 0.36 0.00 0.00 54.97 53.50 1vld s GLU 873 Cb -0.17 -5.31 0.03 0.00 0.26 0.00 0.00 34.13 28.94 1vld s GLU 873 CO 0.89 -2.02 0.79 0.44 -0.54 0.00 0.00 175.26 174.82 1vld n ILE 874 N 5.54 0.48 0.48 -3.70 -5.35 -0.88 -4.94 119.36 110.98 1vld n ILE 874 Ca 0.43 -0.52 0.06 0.00 -0.27 0.00 0.00 62.75 62.45 1vld n ILE 874 Cb 0.44 0.66 0.05 0.00 -1.74 0.00 0.00 39.64 39.05 1vld n ILE 874 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57