#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a4s h GLN 2 N 0.00 0.98 -0.56 0.00 -0.00 -2.05 -1.22 115.11 112.25 1a4s h GLN 2 Ca 0.00 -0.30 0.02 0.00 -0.00 0.00 0.00 58.65 58.37 1a4s h GLN 2 Cb 0.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.48 27.35 1a4s h GLN 2 CO 0.00 0.97 0.35 1.25 -0.00 0.00 0.00 178.83 181.40 1a4s h LEU 3 N 0.90 0.59 -0.48 0.06 5.85 -2.00 -1.81 115.31 118.42 1a4s h LEU 3 Ca 0.16 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1a4s h LEU 3 Cb 0.54 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1a4s h LEU 3 CO 0.03 0.42 0.28 0.58 -0.34 0.00 0.00 178.44 179.41 1a4s h VAL 4 N 0.71 1.04 0.00 1.05 2.07 -1.89 -2.11 116.25 117.12 1a4s h VAL 4 Ca 0.22 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1a4s h VAL 4 Cb -0.03 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1a4s h VAL 4 CO -0.07 0.10 -0.03 0.44 0.02 0.00 0.00 177.57 178.03 1a4s h ASP 5 N 0.56 0.00 -0.05 0.57 3.32 -0.69 -2.51 116.42 117.62 1a4s h ASP 5 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1a4s h ASP 5 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1a4s h ASP 5 CO -0.09 0.03 0.00 -1.54 -1.72 0.00 0.00 179.24 175.91 1a4s n SER 6 N -3.19 1.24 -0.06 6.45 3.41 -0.73 -4.37 113.62 116.37 1a4s n SER 6 Ca -0.01 -1.47 -0.02 0.00 -0.26 0.00 0.00 58.87 57.11 1a4s n SER 6 Cb 0.22 -0.03 0.25 0.00 -0.26 0.00 0.00 64.21 64.39 1a4s n SER 6 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1a4s h MET 7 N 1.86 0.66 -0.11 4.33 2.86 -1.36 -2.72 114.93 120.45 1a4s h MET 7 Ca 0.00 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1a4s h MET 7 Cb 0.40 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1a4s h MET 7 CO 0.00 0.65 0.13 -1.35 1.06 0.00 0.00 176.91 177.40 1a4s h PRO 8 N 0.64 0.00 -0.53 -0.22 0.11 -1.83 -0.33 132.00 129.83 1a4s h PRO 8 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1a4s h PRO 8 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1a4s h PRO 8 CO 0.01 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.67 1a4s n SER 9 N -3.72 3.54 -4.94 -2.05 3.41 -1.03 -4.99 113.62 103.84 1a4s n SER 9 Ca -0.00 -1.98 -0.24 0.00 -0.26 0.00 0.00 58.87 56.39 1a4s n SER 9 Cb 0.24 -0.35 0.01 0.00 -0.26 0.00 0.00 64.21 63.84 1a4s n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a4s s ALA 10 N -1.13 3.61 0.23 7.33 0.00 -0.13 -5.10 121.76 126.56 1a4s s ALA 10 Ca 0.40 -0.89 -0.17 0.00 0.00 0.00 0.00 51.96 51.30 1a4s s ALA 10 Cb 0.21 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 21.06 1a4s s ALA 10 CO 0.29 -0.39 0.55 -1.54 0.00 0.00 0.00 175.76 174.66 1a4s s SER 11 N -4.19 -0.21 0.30 0.00 1.04 -1.26 -5.06 113.70 104.32 1a4s s SER 11 Ca 0.48 -0.65 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 1a4s s SER 11 Cb -0.10 0.61 -0.12 0.00 0.10 0.00 0.00 66.02 66.52 1a4s s SER 11 CO 0.40 -1.14 1.57 0.41 0.98 0.00 0.00 173.24 175.45 1a4s n THR 12 N -0.38 1.11 -0.86 2.02 -1.04 -1.26 -1.90 114.28 111.97 1a4s n THR 12 Ca -0.06 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1a4s n THR 12 Cb 0.61 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 1a4s n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1a4s n GLY 13 N 2.00 1.13 0.03 3.41 0.00 -1.26 -4.92 105.19 105.58 1a4s n GLY 13 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 1a4s n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a4s n SER 14 N 0.00 0.77 -4.84 1.61 3.41 -0.80 -5.01 113.62 108.77 1a4s n SER 14 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 1a4s n SER 14 Cb 0.00 1.55 -0.06 0.00 -0.26 0.00 0.00 64.21 65.45 1a4s n SER 14 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1a4s s VAL 15 N -3.01 4.73 0.00 -3.33 1.01 -1.26 -5.00 120.40 113.54 1a4s s VAL 15 Ca -0.07 0.95 0.04 0.00 0.00 0.00 0.00 61.98 62.89 1a4s s VAL 15 Cb 0.10 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 1a4s s VAL 15 CO 0.75 0.07 -0.11 0.54 0.00 0.00 0.00 175.10 176.34 1a4s s VAL 16 N -1.68 0.89 -0.24 2.92 0.11 -1.26 -4.86 120.40 116.28 1a4s s VAL 16 Ca 0.45 -0.58 -0.09 0.00 -2.93 0.00 0.00 61.98 58.83 1a4s s VAL 16 Cb -0.14 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1a4s s VAL 16 CO 0.20 0.18 0.12 -0.69 -3.33 0.00 0.00 175.10 171.58 1a4s s VAL 17 N -0.40 4.91 -0.54 2.04 1.01 0.08 -4.98 120.40 122.52 1a4s s VAL 17 Ca 0.03 0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1a4s s VAL 17 Cb -0.05 -3.29 0.07 0.00 0.00 0.00 0.00 36.38 33.11 1a4s s VAL 17 CO -0.00 0.33 0.81 0.35 0.00 0.00 0.00 175.10 176.59 1a4s n THR 18 N 4.59 0.33 -2.24 3.92 -2.24 -1.26 -4.56 114.28 112.82 1a4s n THR 18 Ca -0.15 -0.67 -0.32 0.00 -2.27 0.00 0.00 64.05 60.64 1a4s n THR 18 Cb 0.52 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.63 1a4s n THR 18 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1a4s s ASP 19 N -0.60 6.50 0.18 3.42 1.01 -1.26 -5.03 116.67 120.89 1a4s s ASP 19 Ca 0.07 1.52 -0.30 0.00 0.71 0.00 0.00 52.55 54.55 1a4s s ASP 19 Cb 0.04 -2.50 -0.08 0.00 1.01 0.00 0.00 42.92 41.40 1a4s s ASP 19 CO 0.06 -0.67 1.11 -1.81 0.21 0.00 0.00 175.17 174.07 1a4s s ASP 20 N -3.41 7.24 0.00 0.27 1.01 -1.26 -4.96 116.67 115.55 1a4s s ASP 20 Ca 0.58 2.11 0.18 0.00 0.71 0.00 0.00 52.55 56.12 1a4s s ASP 20 Cb -0.10 -2.60 -0.08 0.00 1.01 0.00 0.00 42.92 41.14 1a4s s ASP 20 CO 0.38 -0.24 0.85 0.18 0.21 0.00 0.00 175.17 176.55 1a4s n LEU 21 N 2.40 1.37 -4.78 1.23 4.77 -1.26 -4.76 117.00 115.97 1a4s n LEU 21 Ca 0.03 -0.65 -0.38 0.00 -0.03 0.00 0.00 56.01 54.97 1a4s n LEU 21 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1a4s n LEU 21 CO 0.54 0.28 0.55 0.20 -1.33 0.00 0.00 177.39 177.64 1a4s s ASN 22 N -2.32 7.38 -0.22 -1.43 0.01 -1.26 -4.73 114.94 112.37 1a4s s ASN 22 Ca 0.12 1.73 -0.04 0.00 -0.71 0.00 0.00 52.86 53.96 1a4s s ASN 22 Cb 0.14 -2.53 0.12 0.00 0.41 0.00 0.00 41.25 39.38 1a4s s ASN 22 CO 0.56 0.09 0.36 -0.47 -1.51 0.00 0.00 177.10 176.14 1a4s s TYR 23 N -1.35 -0.74 0.14 2.20 6.14 -0.44 -0.87 117.35 122.43 1a4s s TYR 23 Ca 0.42 0.92 -0.15 0.00 0.64 0.00 0.00 57.07 58.90 1a4s s TYR 23 Cb -0.21 0.04 0.03 0.00 0.42 0.00 0.00 41.96 42.23 1a4s s TYR 23 CO 0.26 -0.64 0.41 1.67 0.64 0.00 0.00 175.55 177.89 1a4s s TRP 24 N 2.53 -0.11 -1.11 4.97 -2.14 -0.88 0.07 118.94 122.26 1a4s s TRP 24 Ca 0.09 -0.22 0.00 0.00 2.66 0.00 0.00 56.10 58.63 1a4s s TRP 24 Cb -0.15 0.24 0.00 0.00 -3.10 0.00 0.00 33.47 30.47 1a4s s TRP 24 CO -0.14 -0.74 0.00 0.41 -2.66 0.00 0.00 176.95 173.81 1a4s n GLY 25 N -0.24 0.79 2.21 3.67 0.00 -1.26 -1.93 105.19 108.42 1a4s n GLY 25 Ca -0.14 -0.48 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 1a4s n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a4s n GLY 26 N -1.40 0.81 3.43 -0.02 0.00 -1.26 -4.71 105.19 102.04 1a4s n GLY 26 Ca -0.12 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 1a4s n GLY 26 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1a4s s ARG 27 N -2.97 1.05 0.26 1.61 1.70 -0.81 -5.01 118.95 114.78 1a4s s ARG 27 Ca 0.00 -0.07 -0.29 0.00 -0.47 0.00 0.00 55.73 54.89 1a4s s ARG 27 Cb 0.00 0.49 -0.10 0.00 -0.57 0.00 0.00 34.95 34.77 1a4s s ARG 27 CO 0.00 -0.37 1.28 1.03 -1.08 0.00 0.00 175.30 176.16 1a4s s ARG 28 N -2.06 4.41 -0.21 3.89 0.52 -1.26 -2.08 118.95 122.16 1a4s s ARG 28 Ca -0.07 2.08 -0.09 0.00 -0.52 0.00 0.00 55.73 57.13 1a4s s ARG 28 Cb -0.01 -3.14 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 1a4s s ARG 28 CO 0.02 -0.16 0.12 0.42 0.02 0.00 0.00 175.30 175.72 1a4s s ILE 29 N -0.58 5.22 -0.17 1.52 -1.09 -0.05 -4.95 121.20 121.09 1a4s s ILE 29 Ca 0.52 0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 58.77 1a4s s ILE 29 Cb -0.37 -3.39 -0.03 0.00 -1.58 0.00 0.00 42.46 37.09 1a4s s ILE 29 CO 0.44 0.41 1.52 -0.54 -1.23 0.00 0.00 174.94 175.54 1a4s s LYS 30 N 0.61 4.01 0.69 2.79 3.01 -1.26 -4.46 119.74 125.13 1a4s s LYS 30 Ca 0.07 1.77 -0.17 0.00 -1.01 0.00 0.00 55.97 56.63 1a4s s LYS 30 Cb -0.12 -3.95 0.02 0.00 -1.01 0.00 0.00 37.83 32.77 1a4s s LYS 30 CO 0.01 -1.02 1.26 -1.54 0.51 0.00 0.00 175.35 174.57 1a4s s SER 31 N 3.34 4.33 0.13 2.83 1.04 -1.26 -5.03 113.70 119.09 1a4s s SER 31 Ca 0.67 2.54 -0.05 0.00 0.48 0.00 0.00 55.95 59.59 1a4s s SER 31 Cb -0.26 -2.61 0.02 0.00 0.10 0.00 0.00 66.02 63.27 1a4s s SER 31 CO 0.25 -2.18 0.26 1.17 0.98 0.00 0.00 173.24 173.72 1a4s n LYS 32 N -2.30 0.38 0.00 4.02 3.00 -1.26 -4.96 118.16 117.03 1a4s n LYS 32 Ca 0.15 -0.77 0.00 0.00 -0.00 0.00 0.00 58.31 57.69 1a4s n LYS 32 Cb 0.49 0.94 0.00 0.00 0.00 0.00 0.00 35.03 36.46 1a4s n LYS 32 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1a4s n ASP 33 N -1.24 0.00 -2.48 3.14 2.03 -1.26 -3.55 116.55 113.20 1a4s n ASP 33 Ca -0.03 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.13 1a4s n ASP 33 Cb 0.20 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.65 1a4s n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1a4s n GLY 34 N -0.85 -0.02 3.72 0.27 0.00 -1.26 -4.95 105.19 102.10 1a4s n GLY 34 Ca 0.00 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1a4s n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a4s n ALA 35 N -4.07 1.31 -1.64 4.61 0.00 -1.23 -4.81 120.51 114.68 1a4s n ALA 35 Ca 0.00 0.12 -0.45 0.00 0.00 0.00 0.00 53.44 53.11 1a4s n ALA 35 Cb 0.54 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 1a4s n ALA 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1a4s n THR 36 N -1.10 0.56 -2.33 0.00 -1.04 -1.26 -4.96 114.28 104.16 1a4s n THR 36 Ca 0.11 -0.21 -0.25 0.00 -2.04 0.00 0.00 64.05 61.66 1a4s n THR 36 Cb 0.45 -2.15 0.08 0.00 -1.82 0.00 0.00 70.33 66.88 1a4s n THR 36 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1a4s s THR 37 N 5.41 2.30 0.02 12.58 -4.23 -1.26 -4.62 115.64 125.85 1a4s s THR 37 Ca 0.95 -0.38 0.03 0.00 -1.18 0.00 0.00 61.69 61.11 1a4s s THR 37 Cb -0.55 -2.92 -0.02 0.00 1.34 0.00 0.00 72.50 70.36 1a4s s THR 37 CO 0.45 0.00 -0.10 -1.61 -0.54 0.00 0.00 174.62 172.82 1a4s s GLU 38 N -5.19 0.69 0.45 3.99 0.41 -0.64 -4.93 118.70 113.47 1a4s s GLU 38 Ca 0.62 -0.58 -0.23 0.00 -0.41 0.00 0.00 54.97 54.37 1a4s s GLU 38 Cb -0.09 -0.62 -0.08 0.00 -1.78 0.00 0.00 34.13 31.56 1a4s s GLU 38 CO 0.44 0.15 1.11 -1.25 -0.49 0.00 0.00 175.26 175.23 1a4s s PRO 39 N -0.92 3.84 -0.11 0.39 0.04 -1.26 0.85 135.00 137.83 1a4s s PRO 39 Ca -0.01 1.63 0.03 0.00 0.04 0.00 0.00 61.00 62.69 1a4s s PRO 39 Cb -0.07 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.12 1a4s s PRO 39 CO 0.00 -0.45 -0.19 0.14 0.04 0.00 0.00 177.00 176.55 1a4s s VAL 40 N -1.65 1.74 0.24 -0.36 -7.23 -0.28 -4.78 120.40 108.08 1a4s s VAL 40 Ca 0.63 -0.80 0.07 0.00 -1.81 0.00 0.00 61.98 60.07 1a4s s VAL 40 Cb -0.25 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 1a4s s VAL 40 CO 0.30 0.49 0.12 -0.36 -0.31 0.00 0.00 175.10 175.34 1a4s s PHE 41 N 0.75 2.99 -0.44 2.82 0.08 -1.26 -0.18 117.98 122.74 1a4s s PHE 41 Ca -0.11 -0.13 -0.16 0.00 0.12 0.00 0.00 56.93 56.65 1a4s s PHE 41 Cb -0.16 -1.36 0.04 0.00 -0.57 0.00 0.00 43.02 40.97 1a4s s PHE 41 CO 0.01 0.55 0.41 -2.00 -0.10 0.00 0.00 175.22 174.09 1a4s s GLU 42 N -3.65 3.03 0.34 0.44 2.12 -0.49 -4.76 118.70 115.73 1a4s s GLU 42 Ca 0.32 -0.98 0.03 0.00 0.36 0.00 0.00 54.97 54.70 1a4s s GLU 42 Cb -0.08 -4.02 0.64 0.00 0.26 0.00 0.00 34.13 30.93 1a4s s GLU 42 CO 0.23 -0.90 1.95 -1.35 -0.54 0.00 0.00 175.26 174.65 1a4s h PRO 43 N 8.73 0.85 0.00 4.30 0.11 -1.79 0.19 132.00 144.40 1a4s h PRO 43 Ca -0.27 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1a4s h PRO 43 Cb 1.11 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1a4s h PRO 43 CO 0.81 0.57 0.00 0.00 -0.21 0.00 0.00 178.00 179.17 1a4s h ALA 44 N 1.57 1.00 0.00 -0.75 0.00 -1.87 -1.31 119.26 117.89 1a4s h ALA 44 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1a4s h ALA 44 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1a4s h ALA 44 CO -0.11 0.00 -0.38 0.25 0.00 0.00 0.00 179.25 179.01 1a4s n THR 45 N -2.82 0.00 -0.89 0.00 -2.24 -0.99 -3.88 114.28 103.45 1a4s n THR 45 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1a4s n THR 45 Cb 0.21 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1a4s n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a4s n GLY 46 N 1.12 0.89 3.76 3.38 0.00 0.64 -3.59 105.19 111.38 1a4s n GLY 46 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1a4s n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a4s s ARG 47 N -0.11 2.70 -0.23 1.61 0.52 -1.25 -4.73 118.95 117.45 1a4s s ARG 47 Ca 0.00 1.44 -0.24 0.00 -0.52 0.00 0.00 55.73 56.41 1a4s s ARG 47 Cb 0.00 -1.93 -0.01 0.00 0.52 0.00 0.00 34.95 33.53 1a4s s ARG 47 CO 0.00 -1.34 0.78 0.08 0.02 0.00 0.00 175.30 174.84 1a4s s VAL 48 N -2.29 4.88 0.03 3.52 1.01 -1.26 -1.40 120.40 124.88 1a4s s VAL 48 Ca 0.68 1.48 0.00 0.00 0.00 0.00 0.00 61.98 64.14 1a4s s VAL 48 Cb -0.22 -4.08 -0.26 0.00 0.00 0.00 0.00 36.38 31.82 1a4s s VAL 48 CO 0.42 -0.03 0.94 -0.07 0.00 0.00 0.00 175.10 176.35 1a4s h LEU 49 N 8.99 0.29 0.00 3.92 3.38 -0.89 -3.48 115.31 127.53 1a4s h LEU 49 Ca -0.25 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1a4s h LEU 49 Cb 1.10 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1a4s h LEU 49 CO 0.85 1.32 0.00 0.00 0.09 0.00 0.00 178.44 180.70 1a4s s GLN 51 N -2.00 2.90 -0.09 0.00 -1.52 -1.26 -1.13 119.66 116.56 1a4s s GLN 51 Ca 0.00 -0.48 -0.16 0.00 -1.95 0.00 0.00 55.36 52.77 1a4s s GLN 51 Cb 0.00 -2.70 -0.05 0.00 -0.22 0.00 0.00 33.01 30.04 1a4s s GLN 51 CO 0.00 0.66 0.41 0.00 -0.25 0.00 0.00 175.29 176.11 1a4s s MET 52 N -0.78 4.20 -0.36 2.91 0.23 0.25 -4.88 119.30 120.87 1a4s s MET 52 Ca 0.12 0.35 -0.06 0.00 -1.03 0.00 0.00 55.69 55.07 1a4s s MET 52 Cb -0.11 -3.37 0.06 0.00 -1.53 0.00 0.00 34.83 29.87 1a4s s MET 52 CO 0.02 0.33 0.14 0.54 -2.03 0.00 0.00 175.02 174.02 1a4s s VAL 53 N 0.09 3.75 0.57 5.16 0.11 -1.26 -1.63 120.40 127.19 1a4s s VAL 53 Ca 0.23 -1.32 -0.18 0.00 -2.93 0.00 0.00 61.98 57.77 1a4s s VAL 53 Cb -0.15 -3.22 -0.05 0.00 -1.53 0.00 0.00 36.38 31.43 1a4s s VAL 53 CO 0.10 -0.31 1.11 -2.16 -3.33 0.00 0.00 175.10 170.51 1a4s s PRO 54 N 1.36 3.26 -0.08 1.54 0.04 -1.26 -4.71 135.00 135.16 1a4s s PRO 54 Ca 0.00 1.52 -0.13 0.00 0.04 0.00 0.00 61.00 62.43 1a4s s PRO 54 Cb -0.21 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 1a4s s PRO 54 CO 0.01 -0.90 0.33 0.00 0.04 0.00 0.00 177.00 176.48 1a4s n GLY 56 N 2.43 2.19 0.19 0.00 0.00 -1.26 -4.41 105.19 104.33 1a4s n GLY 56 Ca -0.14 -2.12 -0.03 0.00 0.00 0.00 0.00 46.02 43.73 1a4s n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a4s h ALA 57 N 0.36 0.50 -0.87 4.61 0.00 -1.98 -1.84 119.26 120.04 1a4s h ALA 57 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1a4s h ALA 57 Cb 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1a4s h ALA 57 CO 0.00 -0.33 0.54 0.93 0.00 0.00 0.00 179.25 180.39 1a4s h GLU 58 N 0.20 0.96 -0.08 0.00 3.07 -1.99 -1.38 114.58 115.37 1a4s h GLU 58 Ca 0.23 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.98 1a4s h GLU 58 Cb 0.30 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1a4s h GLU 58 CO -0.31 0.64 -0.13 0.93 -1.40 0.00 0.00 179.01 178.73 1a4s h GLU 59 N 0.99 0.23 -0.92 2.33 3.07 -1.73 -2.40 114.58 116.15 1a4s h GLU 59 Ca 0.37 -0.14 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1a4s h GLU 59 Cb 0.16 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.04 1a4s h GLU 59 CO -0.17 0.71 0.57 0.28 -1.40 0.00 0.00 179.01 179.00 1a4s h VAL 60 N -0.23 1.25 -0.55 3.13 2.07 -1.22 -1.96 116.25 118.73 1a4s h VAL 60 Ca 0.01 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 1a4s h VAL 60 Cb 0.69 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1a4s h VAL 60 CO 0.03 0.26 0.12 -0.78 0.02 0.00 0.00 177.57 177.22 1a4s h ASP 61 N 1.26 0.80 -0.46 0.57 3.58 -1.22 -0.89 116.42 120.06 1a4s h ASP 61 Ca 0.33 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.55 1a4s h ASP 61 Cb -0.08 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.74 1a4s h ASP 61 CO -0.07 0.79 -0.03 1.56 -2.88 0.00 0.00 179.24 178.62 1a4s h GLN 62 N 0.82 0.83 -0.33 0.28 4.20 -0.97 -0.82 115.11 119.13 1a4s h GLN 62 Ca 0.18 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.62 1a4s h GLN 62 Cb 0.31 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1a4s h GLN 62 CO 0.00 0.90 0.19 0.00 -0.67 0.00 0.00 178.83 179.25 1a4s h ALA 63 N 0.90 0.41 -0.45 3.87 0.00 -0.62 -1.83 119.26 121.54 1a4s h ALA 63 Ca 0.13 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1a4s h ALA 63 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1a4s h ALA 63 CO 0.03 -0.17 -0.19 0.28 0.00 0.00 0.00 179.25 179.20 1a4s h VAL 64 N 0.39 1.27 -0.72 0.00 2.07 -1.10 -2.16 116.25 116.01 1a4s h VAL 64 Ca 0.13 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1a4s h VAL 64 Cb 0.00 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1a4s h VAL 64 CO -0.06 0.45 0.35 1.56 0.02 0.00 0.00 177.57 179.89 1a4s h GLN 65 N 0.75 1.02 -0.20 1.57 4.20 -1.11 0.90 115.11 122.25 1a4s h GLN 65 Ca 0.10 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1a4s h GLN 65 Cb 0.75 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1a4s h GLN 65 CO 0.06 0.78 0.01 1.03 -0.67 0.00 0.00 178.83 180.04 1a4s h SER 66 N 1.02 0.33 -0.29 1.46 0.87 -1.19 -2.59 113.55 113.16 1a4s h SER 66 Ca 0.25 -0.29 0.05 0.00 -1.23 0.00 0.00 61.79 60.56 1a4s h SER 66 Cb 0.10 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 1a4s h SER 66 CO -0.03 0.54 0.01 0.00 -0.53 0.00 0.00 176.83 176.82 1a4s h ALA 67 N 0.80 0.26 -0.65 6.23 0.00 -0.97 -2.50 119.26 122.43 1a4s h ALA 67 Ca 0.06 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1a4s h ALA 67 Cb 0.36 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1a4s h ALA 67 CO 0.01 -0.40 0.26 0.37 0.00 0.00 0.00 179.25 179.49 1a4s h GLN 68 N 0.10 0.44 -0.17 0.00 5.75 -0.67 -1.47 115.11 119.09 1a4s h GLN 68 Ca 0.14 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.51 1a4s h GLN 68 Cb 0.17 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1a4s h GLN 68 CO -0.22 0.29 -0.31 0.00 -2.65 0.00 0.00 178.83 175.93 1a4s h ALA 69 N 1.44 1.15 -0.03 3.38 0.00 -1.34 -2.04 119.26 121.82 1a4s h ALA 69 Ca 0.33 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1a4s h ALA 69 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1a4s h ALA 69 CO -0.31 0.55 -0.76 0.00 0.00 0.00 0.00 179.25 178.72 1a4s h ALA 70 N 1.38 0.66 -0.61 0.00 0.00 -1.01 -2.89 119.26 116.78 1a4s h ALA 70 Ca 0.04 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1a4s h ALA 70 Cb 0.70 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1a4s h ALA 70 CO 0.05 0.84 0.31 -0.92 0.00 0.00 0.00 179.25 179.53 1a4s h TYR 71 N 0.13 0.85 0.00 0.00 3.20 -0.75 -0.33 116.97 120.06 1a4s h TYR 71 Ca -0.03 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1a4s h TYR 71 Cb 1.33 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 1a4s h TYR 71 CO 0.03 0.61 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.99 1a4s h LEU 72 N 0.86 0.00 0.00 2.82 4.07 -1.17 -0.96 115.31 120.93 1a4s h LEU 72 Ca 0.22 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 58.03 1a4s h LEU 72 Cb 0.07 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 1a4s h LEU 72 CO -0.03 0.09 -0.82 0.50 -1.08 0.00 0.00 178.44 177.11 1a4s h LYS 73 N 0.00 0.00 -0.30 1.13 1.63 -1.33 -3.37 116.57 114.33 1a4s h LYS 73 Ca -0.00 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 1a4s h LYS 73 Cb 0.17 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1a4s h LYS 73 CO 0.01 0.94 -0.13 2.35 -3.45 0.00 0.00 179.45 179.17 1a4s h TRP 74 N -1.00 0.55 0.00 1.91 2.91 -0.90 -2.46 115.95 116.96 1a4s h TRP 74 Ca -0.22 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.71 1a4s h TRP 74 Cb 1.15 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.65 1a4s h TRP 74 CO 0.14 0.63 0.00 -1.13 -1.03 0.00 0.00 178.44 177.04 1a4s n SER 75 N -4.20 0.00 -0.30 2.65 3.41 -0.38 -1.64 113.62 113.16 1a4s n SER 75 Ca 0.01 0.43 0.12 0.00 -0.26 0.00 0.00 58.87 59.17 1a4s n SER 75 Cb 0.33 -0.47 0.20 0.00 -0.26 0.00 0.00 64.21 64.01 1a4s n SER 75 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1a4s n LYS 76 N -1.47 0.84 -3.14 4.33 4.01 -0.93 -4.86 118.16 116.94 1a4s n LYS 76 Ca 0.05 -0.60 -0.39 0.00 -0.51 0.00 0.00 58.31 56.86 1a4s n LYS 76 Cb 0.20 -1.49 -0.06 0.00 -0.51 0.00 0.00 35.03 33.17 1a4s n LYS 76 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1a4s s MET 77 N -2.57 4.36 1.00 1.97 -1.94 -0.65 -5.07 119.30 116.41 1a4s s MET 77 Ca 0.20 0.92 -0.15 0.00 -1.71 0.00 0.00 55.69 54.95 1a4s s MET 77 Cb 0.18 -3.25 0.19 0.00 2.01 0.00 0.00 34.83 33.97 1a4s s MET 77 CO 0.58 0.60 1.17 0.00 -0.01 0.00 0.00 175.02 177.36 1a4s s ALA 78 N -1.10 1.54 0.17 3.03 0.00 -1.26 -4.77 121.76 119.37 1a4s s ALA 78 Ca 0.32 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 1a4s s ALA 78 Cb -0.21 -2.94 0.11 0.00 0.00 0.00 0.00 23.12 20.08 1a4s s ALA 78 CO 0.22 -2.68 1.72 0.78 0.00 0.00 0.00 175.76 175.80 1a4s h GLY 79 N -1.83 0.47 1.92 0.00 0.00 -1.93 -1.00 103.07 100.69 1a4s h GLY 79 Ca -0.48 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1a4s h GLY 79 CO 0.49 -0.04 -0.25 1.19 0.00 0.00 0.00 176.54 177.93 1a4s h ILE 80 N 0.20 1.21 0.08 2.60 6.09 -1.90 -0.11 117.51 125.67 1a4s h ILE 80 Ca 0.19 -0.97 -0.25 0.00 -1.37 0.00 0.00 64.86 62.46 1a4s h ILE 80 Cb 0.24 1.44 0.01 0.00 0.47 0.00 0.00 36.82 38.97 1a4s h ILE 80 CO -0.26 0.29 -1.12 -0.33 -3.07 0.00 0.00 178.15 173.66 1a4s h GLU 81 N 0.09 0.34 -0.25 2.19 5.08 -1.63 -3.22 114.58 117.19 1a4s h GLU 81 Ca 0.02 -0.47 -0.18 0.00 -1.00 0.00 0.00 59.36 57.72 1a4s h GLU 81 Cb 0.49 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1a4s h GLU 81 CO 0.03 1.18 -0.55 0.00 -1.00 0.00 0.00 179.01 178.67 1a4s h ARG 82 N 0.15 0.82 -0.68 2.33 3.08 -0.79 -3.25 114.38 116.03 1a4s h ARG 82 Ca -0.11 -0.54 0.14 0.00 0.07 0.00 0.00 59.98 59.53 1a4s h ARG 82 Cb 1.80 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 31.79 1a4s h ARG 82 CO 0.19 1.17 -0.17 1.03 -1.07 0.00 0.00 179.97 181.12 1a4s h SER 83 N 0.58 -0.63 -0.16 7.04 0.87 -1.13 -1.43 113.55 118.69 1a4s h SER 83 Ca 0.00 0.20 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1a4s h SER 83 Cb 1.16 0.42 -0.02 0.00 -0.44 0.00 0.00 62.40 63.53 1a4s h SER 83 CO 0.12 -0.22 0.04 0.03 -0.53 0.00 0.00 176.83 176.27 1a4s h ARG 84 N 0.00 0.12 -0.37 2.24 2.47 -1.58 0.18 114.38 117.43 1a4s h ARG 84 Ca 0.33 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 59.00 1a4s h ARG 84 Cb 0.50 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1a4s h ARG 84 CO -0.70 0.08 0.07 0.28 0.56 0.00 0.00 179.97 180.25 1a4s h VAL 85 N 0.12 1.24 -0.72 2.04 2.07 -1.54 -2.53 116.25 116.92 1a4s h VAL 85 Ca 0.07 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1a4s h VAL 85 Cb 0.05 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1a4s h VAL 85 CO -0.08 0.28 0.47 0.24 0.02 0.00 0.00 177.57 178.50 1a4s h MET 86 N 0.46 0.96 -0.56 1.57 2.86 -1.03 -1.72 114.93 117.47 1a4s h MET 86 Ca 0.11 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 1a4s h MET 86 Cb 0.35 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1a4s h MET 86 CO 0.01 0.64 0.03 -0.07 1.06 0.00 0.00 176.91 178.58 1a4s h LEU 87 N 0.99 0.94 -0.95 1.22 3.38 -0.78 -1.82 115.31 118.28 1a4s h LEU 87 Ca 0.26 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1a4s h LEU 87 Cb -0.10 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.35 1a4s h LEU 87 CO -0.06 1.00 0.63 -0.33 0.09 0.00 0.00 178.44 179.77 1a4s h GLU 88 N 0.85 1.20 0.01 1.13 4.39 -0.99 -1.33 114.58 119.84 1a4s h GLU 88 Ca 0.16 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 1a4s h GLU 88 Cb 0.50 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1a4s h GLU 88 CO 0.02 0.79 -0.00 0.00 -1.16 0.00 0.00 179.01 178.66 1a4s h ALA 89 N 1.38 -0.01 -0.53 3.43 0.00 -0.74 -1.55 119.26 121.23 1a4s h ALA 89 Ca 0.37 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.36 1a4s h ALA 89 Cb -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1a4s h ALA 89 CO -0.11 -0.49 0.12 0.00 0.00 0.00 0.00 179.25 178.77 1a4s h ALA 90 N 0.95 0.62 -0.79 0.00 0.00 -1.27 -1.56 119.26 117.21 1a4s h ALA 90 Ca -0.00 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1a4s h ALA 90 Cb 0.03 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1a4s h ALA 90 CO 0.00 -0.29 0.43 -0.09 0.00 0.00 0.00 179.25 179.30 1a4s h ARG 91 N 0.27 0.69 -0.19 0.00 2.43 -0.68 -1.27 114.38 115.63 1a4s h ARG 91 Ca 0.27 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 59.19 1a4s h ARG 91 Cb 0.36 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1a4s h ARG 91 CO -0.34 0.46 -0.70 0.82 -1.51 0.00 0.00 179.97 178.70 1a4s h ILE 92 N 0.71 1.28 -0.72 1.20 2.04 -0.74 -2.10 117.51 119.18 1a4s h ILE 92 Ca 0.39 -1.91 -0.07 0.00 1.00 0.00 0.00 64.86 64.28 1a4s h ILE 92 Cb 0.40 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1a4s h ILE 92 CO -0.27 0.61 0.17 0.40 0.00 0.00 0.00 178.15 179.06 1a4s h ILE 93 N 0.56 1.26 -0.19 -0.67 2.04 -1.07 -2.18 117.51 117.26 1a4s h ILE 93 Ca -0.03 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 64.90 1a4s h ILE 93 Cb 1.32 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1a4s h ILE 93 CO 0.15 0.38 -0.21 0.03 0.00 0.00 0.00 178.15 178.49 1a4s h ARG 94 N 1.09 -0.23 -0.68 2.37 3.08 -1.06 -1.79 114.38 117.15 1a4s h ARG 94 Ca 0.23 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.36 1a4s h ARG 94 Cb 0.38 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1a4s h ARG 94 CO 0.00 -0.15 0.45 0.93 -1.07 0.00 0.00 179.97 180.13 1a4s h GLU 95 N -0.24 0.63 -0.49 0.04 5.08 -0.85 -3.02 114.58 115.72 1a4s h GLU 95 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1a4s h GLU 95 Cb 0.42 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1a4s h GLU 95 CO -0.33 0.42 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 1a4s n ARG 96 N -4.48 4.27 0.22 2.33 1.74 -0.87 -4.77 116.66 115.10 1a4s n ARG 96 Ca 0.10 -3.05 -0.15 0.00 -0.77 0.00 0.00 57.85 53.98 1a4s n ARG 96 Cb 0.27 -2.12 -0.07 0.00 -1.02 0.00 0.00 32.46 29.51 1a4s n ARG 96 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1a4s h ARG 97 N 3.40 -0.56 -0.77 5.56 1.12 -1.20 -0.56 114.38 121.36 1a4s h ARG 97 Ca 0.00 0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.87 1a4s h ARG 97 Cb 1.79 0.13 -0.03 0.00 -0.01 0.00 0.00 29.97 31.84 1a4s h ARG 97 CO 0.40 -0.38 0.32 -0.44 -3.11 0.00 0.00 179.97 176.76 1a4s h ASP 98 N -0.58 1.05 -0.47 -3.80 3.32 -1.86 -1.74 116.42 112.34 1a4s h ASP 98 Ca -0.03 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 1a4s h ASP 98 Cb 0.50 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1a4s h ASP 98 CO 0.02 0.92 0.01 0.78 -1.72 0.00 0.00 179.24 179.24 1a4s h ASN 99 N 1.12 0.81 -0.73 6.45 2.35 -1.76 -2.57 115.58 121.25 1a4s h ASN 99 Ca 0.26 -0.30 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 1a4s h ASN 99 Cb 0.19 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1a4s h ASN 99 CO -0.02 0.92 0.20 0.40 -1.65 0.00 0.00 177.43 177.27 1a4s h ILE 100 N 0.68 1.26 -0.58 2.81 2.04 -1.00 -2.45 117.51 120.27 1a4s h ILE 100 Ca 0.13 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1a4s h ILE 100 Cb 0.50 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1a4s h ILE 100 CO 0.02 0.37 0.24 0.00 0.00 0.00 0.00 178.15 178.78 1a4s h ALA 101 N 1.10 0.76 0.11 1.87 0.00 -1.18 -0.53 119.26 121.39 1a4s h ALA 101 Ca 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1a4s h ALA 101 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1a4s h ALA 101 CO -0.00 0.36 -0.14 0.87 0.00 0.00 0.00 179.25 180.34 1a4s h LYS 102 N 0.80 -0.28 -0.27 0.00 1.57 -1.29 -1.02 116.57 116.08 1a4s h LYS 102 Ca 0.20 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1a4s h LYS 102 Cb 0.19 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1a4s h LYS 102 CO -0.02 -0.19 0.04 1.25 -0.57 0.00 0.00 179.45 179.96 1a4s h LEU 103 N -0.29 0.36 0.36 2.94 6.46 -1.17 -2.03 115.31 121.94 1a4s h LEU 103 Ca 0.01 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1a4s h LEU 103 Cb 0.29 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1a4s h LEU 103 CO -0.06 0.40 -0.18 -0.08 -0.62 0.00 0.00 178.44 177.91 1a4s h GLU 104 N 0.39 -0.47 -0.43 1.25 4.57 -0.77 -2.67 114.58 116.45 1a4s h GLU 104 Ca 0.09 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.39 1a4s h GLU 104 Cb 0.20 0.11 -0.09 0.00 -0.16 0.00 0.00 28.75 28.82 1a4s h GLU 104 CO 0.00 -0.31 -0.14 0.28 -1.18 0.00 0.00 179.01 177.65 1a4s h VAL 105 N -0.49 0.50 -0.57 0.32 2.07 -0.78 -1.56 116.25 115.74 1a4s h VAL 105 Ca -0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.58 1a4s h VAL 105 Cb 0.38 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 1a4s h VAL 105 CO 0.08 0.00 0.08 0.40 0.02 0.00 0.00 177.57 178.14 1a4s h ILE 106 N -0.05 0.61 0.07 4.57 2.04 -1.15 0.30 117.51 123.90 1a4s h ILE 106 Ca 0.21 -0.07 -0.29 0.00 1.00 0.00 0.00 64.86 65.72 1a4s h ILE 106 Cb 0.37 0.40 0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1a4s h ILE 106 CO -0.47 0.04 -1.16 -1.13 0.00 0.00 0.00 178.15 175.43 1a4s h ASN 107 N 0.20 0.90 0.25 1.72 -0.00 -1.29 -3.37 115.58 113.99 1a4s h ASN 107 Ca 0.30 -0.78 -0.34 0.00 -0.00 0.00 0.00 56.30 55.48 1a4s h ASN 107 Cb 0.45 -0.28 -0.03 0.00 -0.00 0.00 0.00 38.32 38.46 1a4s h ASN 107 CO -0.42 1.58 -1.92 -3.20 -0.00 0.00 0.00 177.43 173.47 1a4s n ASN 108 N -3.82 1.65 0.00 1.15 2.85 -0.60 -4.49 115.26 111.99 1a4s n ASN 108 Ca -0.13 0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1a4s n ASN 108 Cb 0.94 -0.54 0.00 0.00 1.24 0.00 0.00 39.78 41.42 1a4s n ASN 108 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1a4s n GLY 109 N 1.85 1.61 3.78 8.20 0.00 0.11 -4.63 105.19 116.10 1a4s n GLY 109 Ca -0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1a4s n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a4s s LYS 110 N -0.79 2.32 0.63 1.61 -2.85 -1.26 -3.70 119.74 115.69 1a4s s LYS 110 Ca 0.00 0.98 -0.17 0.00 -1.00 0.00 0.00 55.97 55.78 1a4s s LYS 110 Cb 0.00 -1.92 -0.01 0.00 -2.06 0.00 0.00 37.83 33.84 1a4s s LYS 110 CO 0.00 -1.55 1.18 0.95 0.10 0.00 0.00 175.35 176.03 1a4s s THR 111 N -2.99 2.75 0.26 3.79 -4.23 -1.26 -4.64 115.64 109.32 1a4s s THR 111 Ca 0.60 0.42 -0.01 0.00 -1.18 0.00 0.00 61.69 61.52 1a4s s THR 111 Cb -0.16 -3.06 0.11 0.00 1.34 0.00 0.00 72.50 70.73 1a4s s THR 111 CO 0.56 -0.15 1.76 0.16 -0.54 0.00 0.00 174.62 176.41 1a4s h ILE 112 N 0.48 1.24 -0.70 2.99 -0.00 -1.37 0.34 117.51 120.49 1a4s h ILE 112 Ca -0.49 -1.02 0.14 0.00 -0.00 0.00 0.00 64.86 63.49 1a4s h ILE 112 Cb 1.28 0.92 -0.13 0.00 -0.00 0.00 0.00 36.82 38.89 1a4s h ILE 112 CO 0.54 0.36 -0.16 0.74 -0.00 0.00 0.00 178.15 179.62 1a4s h THR 113 N 0.70 0.30 -0.16 0.16 2.02 -1.86 -2.19 112.91 111.88 1a4s h THR 113 Ca 0.13 -0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.21 1a4s h THR 113 Cb 0.47 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1a4s h THR 113 CO 0.02 0.00 -0.30 -0.33 0.37 0.00 0.00 175.52 175.29 1a4s h GLU 114 N 0.01 0.49 -0.53 6.66 5.08 -1.81 -3.30 114.58 121.17 1a4s h GLU 114 Ca 0.34 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1a4s h GLU 114 Cb 0.53 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1a4s h GLU 114 CO -0.72 0.91 0.35 0.00 -1.00 0.00 0.00 179.01 178.55 1a4s h ALA 115 N 0.57 1.71 -0.84 3.43 0.00 -0.71 -1.20 119.26 122.22 1a4s h ALA 115 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1a4s h ALA 115 Cb 0.89 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1a4s h ALA 115 CO 0.07 0.24 0.40 0.93 0.00 0.00 0.00 179.25 180.88 1a4s h GLU 116 N 0.63 1.21 -0.63 0.00 5.08 -1.48 -1.32 114.58 118.07 1a4s h GLU 116 Ca 0.21 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1a4s h GLU 116 Cb 0.06 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1a4s h GLU 116 CO -0.05 0.93 0.21 1.88 -1.00 0.00 0.00 179.01 180.98 1a4s h TYR 117 N 1.20 1.01 -0.33 4.33 0.05 -1.34 -2.20 116.97 119.69 1a4s h TYR 117 Ca 0.29 -0.10 0.04 0.00 0.05 0.00 0.00 58.73 59.01 1a4s h TYR 117 Cb 0.12 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 37.53 1a4s h TYR 117 CO 0.02 0.82 0.09 -0.44 -1.05 0.00 0.00 178.16 177.59 1a4s h ASP 118 N 0.91 0.06 -0.03 3.88 5.19 -0.91 -0.27 116.42 125.24 1a4s h ASP 118 Ca 0.21 0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.53 1a4s h ASP 118 Cb 0.28 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1a4s h ASP 118 CO -0.01 0.07 -0.42 0.40 -3.12 0.00 0.00 179.24 176.17 1a4s h ILE 119 N 0.21 1.30 -0.63 0.35 1.08 -1.20 -0.95 117.51 117.67 1a4s h ILE 119 Ca 0.15 -1.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.04 1a4s h ILE 119 Cb 0.15 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 1a4s h ILE 119 CO -0.18 0.50 0.40 0.44 -0.69 0.00 0.00 178.15 178.62 1a4s h ASP 120 N 0.46 0.73 -0.35 1.72 3.32 -1.22 -1.72 116.42 119.36 1a4s h ASP 120 Ca 0.04 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1a4s h ASP 120 Cb 0.92 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1a4s h ASP 120 CO 0.08 0.55 0.09 0.00 -1.72 0.00 0.00 179.24 178.24 1a4s h ALA 121 N 1.21 1.36 -0.10 3.45 0.00 -0.69 -1.03 119.26 123.47 1a4s h ALA 121 Ca 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1a4s h ALA 121 Cb -0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1a4s h ALA 121 CO -0.05 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.69 1a4s h ALA 122 N 1.48 0.13 -0.11 0.00 0.00 -0.32 -1.33 119.26 119.10 1a4s h ALA 122 Ca 0.14 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1a4s h ALA 122 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1a4s h ALA 122 CO -0.00 -0.26 -0.65 0.11 0.00 0.00 0.00 179.25 178.45 1a4s h TRP 123 N -0.03 0.57 -0.51 0.00 5.08 -1.13 -2.83 115.95 117.10 1a4s h TRP 123 Ca 0.03 -0.23 -0.04 0.00 1.08 0.00 0.00 58.89 59.73 1a4s h TRP 123 Cb 0.21 -0.10 -0.02 0.00 -3.00 0.00 0.00 29.16 26.25 1a4s h TRP 123 CO -0.00 0.96 0.15 1.96 -1.28 0.00 0.00 178.44 180.23 1a4s h GLN 124 N 0.32 0.76 -0.25 0.12 4.20 -1.13 -1.09 115.11 118.03 1a4s h GLN 124 Ca -0.01 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1a4s h GLN 124 Cb 1.20 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1a4s h GLN 124 CO 0.11 0.66 0.00 0.00 -0.67 0.00 0.00 178.83 178.94 1a4s h ILE 126 N 0.22 1.11 -0.34 0.00 2.04 -1.34 -2.41 117.51 116.78 1a4s h ILE 126 Ca 0.07 -0.27 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 1a4s h ILE 126 Cb 0.41 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1a4s h ILE 126 CO 0.01 0.14 -0.21 -0.08 0.00 0.00 0.00 178.15 178.02 1a4s h GLU 127 N 0.79 0.64 -0.34 2.37 4.81 -1.01 -1.67 114.58 120.17 1a4s h GLU 127 Ca 0.25 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1a4s h GLU 127 Cb -0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1a4s h GLU 127 CO -0.09 0.81 0.22 -0.92 -0.73 0.00 0.00 179.01 178.30 1a4s h TYR 128 N 0.57 0.44 0.00 0.92 3.20 -0.79 -2.33 116.97 118.98 1a4s h TYR 128 Ca 0.09 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.77 1a4s h TYR 128 Cb 0.67 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1a4s h TYR 128 CO 0.03 0.29 -0.93 1.88 -1.64 0.00 0.00 178.16 177.79 1a4s h TYR 129 N 0.45 0.00 -0.29 -3.82 0.05 -1.43 -2.30 116.97 109.63 1a4s h TYR 129 Ca 0.12 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.97 1a4s h TYR 129 Cb -0.03 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.65 1a4s h TYR 129 CO -0.05 0.93 -0.14 0.00 -1.05 0.00 0.00 178.16 177.85 1a4s h ALA 130 N 1.07 0.09 -0.94 3.88 0.00 -1.31 -1.18 119.26 120.87 1a4s h ALA 130 Ca -0.01 0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1a4s h ALA 130 Cb 1.71 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 19.76 1a4s h ALA 130 CO 0.12 -0.54 0.60 0.78 0.00 0.00 0.00 179.25 180.21 1a4s h GLY 131 N -0.10 1.42 2.00 0.00 0.00 -0.94 -2.97 103.07 102.49 1a4s h GLY 131 Ca 0.15 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1a4s h GLY 131 CO -0.35 0.13 -0.45 1.41 0.00 0.00 0.00 176.54 177.28 1a4s h LEU 132 N 0.86 0.00 -0.41 3.11 4.07 -0.89 -3.40 115.31 118.65 1a4s h LEU 132 Ca 0.47 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.51 1a4s h LEU 132 Cb 0.57 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.23 1a4s h LEU 132 CO -0.23 0.45 -0.11 0.00 -1.08 0.00 0.00 178.44 177.47 1a4s h ALA 133 N 1.55 0.26 0.00 1.53 0.00 -1.06 -0.39 119.26 121.15 1a4s h ALA 133 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1a4s h ALA 133 Cb 1.23 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1a4s h ALA 133 CO 0.06 -0.46 0.00 -2.30 0.00 0.00 0.00 179.25 176.55 1a4s n PRO 134 N -5.32 0.17 0.01 0.00 -0.02 -1.26 -2.66 135.00 125.93 1a4s n PRO 134 Ca 0.02 0.17 0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1a4s n PRO 134 Cb 0.23 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.08 1a4s n PRO 134 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1a4s n THR 135 N -1.28 0.12 -1.67 3.45 -1.04 -0.17 -4.89 114.28 108.80 1a4s n THR 135 Ca 0.06 -0.50 -0.46 0.00 -2.04 0.00 0.00 64.05 61.10 1a4s n THR 135 Cb 0.09 -0.06 -0.04 0.00 -1.82 0.00 0.00 70.33 68.51 1a4s n THR 135 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1a4s n LEU 136 N -2.33 3.10 -3.71 -4.42 4.32 -1.09 -4.97 117.00 107.90 1a4s n LEU 136 Ca -0.03 1.07 -0.05 0.00 -0.02 0.00 0.00 56.01 56.98 1a4s n LEU 136 Cb 0.56 -1.42 -0.02 0.00 -1.62 0.00 0.00 43.42 40.93 1a4s n LEU 136 CO 0.45 -0.28 0.67 -0.94 -1.22 0.00 0.00 177.39 176.06 1a4s s SER 137 N 1.24 -0.24 0.00 -1.43 1.04 -1.26 -4.98 113.70 108.06 1a4s s SER 137 Ca 0.80 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.89 1a4s s SER 137 Cb -0.69 0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1a4s s SER 137 CO 0.39 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1a4s n GLY 138 N -0.43 3.63 3.56 7.32 0.00 -1.25 -4.63 105.19 113.40 1a4s n GLY 138 Ca -0.07 -1.96 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 1a4s n GLY 138 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1a4s s GLN 139 N 2.72 1.84 -0.09 1.61 -0.21 -1.21 -4.89 119.66 119.43 1a4s s GLN 139 Ca 0.00 -2.01 -0.00 0.00 0.02 0.00 0.00 55.36 53.37 1a4s s GLN 139 Cb 0.00 -1.51 0.02 0.00 1.00 0.00 0.00 33.01 32.52 1a4s s GLN 139 CO 0.00 -0.01 -0.06 -1.58 -2.12 0.00 0.00 175.29 171.53 1a4s s HIS 140 N -2.79 1.16 -0.03 0.91 5.65 -1.26 -1.33 115.29 117.60 1a4s s HIS 140 Ca 0.34 -0.49 0.03 0.00 0.25 0.00 0.00 55.06 55.19 1a4s s HIS 140 Cb 0.07 -1.02 -0.00 0.00 -1.18 0.00 0.00 32.58 30.45 1a4s s HIS 140 CO 0.17 -0.40 -0.13 0.42 -0.65 0.00 0.00 174.74 174.15 1a4s s ILE 141 N 1.58 1.09 -0.12 0.89 1.01 -0.20 -5.03 121.20 120.41 1a4s s ILE 141 Ca 0.01 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 1a4s s ILE 141 Cb -0.13 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 1a4s s ILE 141 CO -0.05 0.32 0.76 -1.10 0.00 0.00 0.00 174.94 174.88 1a4s s GLN 142 N 0.08 4.35 0.36 2.79 -0.21 -1.26 -1.59 119.66 124.18 1a4s s GLN 142 Ca -0.03 0.93 0.07 0.00 0.02 0.00 0.00 55.36 56.36 1a4s s GLN 142 Cb -0.10 -3.52 -0.01 0.00 1.00 0.00 0.00 33.01 30.38 1a4s s GLN 142 CO 0.01 -0.15 0.41 -0.51 -2.12 0.00 0.00 175.29 172.93 1a4s s LEU 143 N 1.55 3.74 0.27 2.90 1.43 -0.53 -4.94 118.68 123.10 1a4s s LEU 143 Ca 0.37 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1a4s s LEU 143 Cb -0.17 -2.48 -0.13 0.00 0.03 0.00 0.00 46.19 43.45 1a4s s LEU 143 CO 0.15 -0.47 1.41 -2.65 0.23 0.00 0.00 176.35 175.02 1a4s n PRO 144 N -1.57 2.17 -2.28 1.29 -0.02 -1.26 -3.39 135.00 129.95 1a4s n PRO 144 Ca 0.01 0.77 -0.06 0.00 -2.02 0.00 0.00 63.50 62.20 1a4s n PRO 144 Cb 0.59 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1a4s n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a4s n GLY 145 N 1.80 0.26 2.89 -1.23 0.00 -1.26 -3.71 105.19 103.95 1a4s n GLY 145 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1a4s n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a4s n GLY 146 N -0.98 2.81 3.75 -0.02 0.00 -1.22 -4.93 105.19 104.61 1a4s n GLY 146 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1a4s n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a4s s ALA 147 N -2.00 1.94 0.04 4.61 0.00 -1.24 -4.62 121.76 120.48 1a4s s ALA 147 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 51.96 51.95 1a4s s ALA 147 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1a4s s ALA 147 CO 0.00 -2.02 0.18 -0.59 0.00 0.00 0.00 175.76 173.32 1a4s s PHE 148 N -2.94 0.07 0.31 0.00 -0.71 -0.95 -1.45 117.98 112.31 1a4s s PHE 148 Ca 0.62 -0.30 0.11 0.00 -1.04 0.00 0.00 56.93 56.32 1a4s s PHE 148 Cb -0.17 -0.05 -0.06 0.00 -1.21 0.00 0.00 43.02 41.53 1a4s s PHE 148 CO 0.56 -0.41 -0.15 0.00 -1.34 0.00 0.00 175.22 173.88 1a4s s ALA 149 N -2.48 2.84 -0.01 1.99 0.00 -0.62 -0.50 121.76 122.99 1a4s s ALA 149 Ca -0.06 -1.97 -0.06 0.00 0.00 0.00 0.00 51.96 49.88 1a4s s ALA 149 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1a4s s ALA 149 CO -0.04 0.20 0.11 1.52 0.00 0.00 0.00 175.76 177.55 1a4s s TYR 150 N -2.55 0.02 -0.09 0.00 -0.85 0.00 -1.03 117.35 112.85 1a4s s TYR 150 Ca 0.31 -0.05 -0.01 0.00 -0.52 0.00 0.00 57.07 56.81 1a4s s TYR 150 Cb -0.02 -0.04 -0.03 0.00 0.38 0.00 0.00 41.96 42.25 1a4s s TYR 150 CO 0.16 -0.21 -0.04 0.95 -1.52 0.00 0.00 175.55 174.88 1a4s s THR 151 N -0.98 3.90 -0.21 -3.49 -4.23 -0.44 -0.50 115.64 109.69 1a4s s THR 151 Ca -0.11 -0.40 -0.10 0.00 -1.18 0.00 0.00 61.69 59.91 1a4s s THR 151 Cb -0.06 -2.63 -0.05 0.00 1.34 0.00 0.00 72.50 71.11 1a4s s THR 151 CO 0.01 0.58 0.12 -0.13 -0.54 0.00 0.00 174.62 174.66 1a4s s ARG 152 N -0.60 4.11 -0.57 3.99 0.52 -0.36 -3.36 118.95 122.66 1a4s s ARG 152 Ca 0.09 -0.26 -0.24 0.00 -0.52 0.00 0.00 55.73 54.80 1a4s s ARG 152 Cb -0.12 -3.41 0.04 0.00 0.52 0.00 0.00 34.95 31.98 1a4s s ARG 152 CO 0.02 0.22 0.97 0.50 0.02 0.00 0.00 175.30 177.03 1a4s s ARG 153 N 0.58 3.30 0.25 3.54 3.52 -1.26 -1.45 118.95 127.43 1a4s s ARG 153 Ca 0.07 -0.32 0.07 0.00 -0.13 0.00 0.00 55.73 55.42 1a4s s ARG 153 Cb -0.12 -4.08 -0.03 0.00 -1.56 0.00 0.00 34.95 29.16 1a4s s ARG 153 CO 0.00 -1.56 0.22 -1.21 -0.81 0.00 0.00 175.30 171.94 1a4s s GLU 154 N 4.08 3.02 0.99 5.12 2.02 -0.10 -4.90 118.70 128.93 1a4s s GLU 154 Ca 0.30 -1.00 -0.13 0.00 0.02 0.00 0.00 54.97 54.16 1a4s s GLU 154 Cb -0.13 -2.62 0.18 0.00 0.10 0.00 0.00 34.13 31.67 1a4s s GLU 154 CO 0.18 0.41 1.11 -1.25 0.02 0.00 0.00 175.26 175.73 1a4s s PRO 155 N -3.85 0.48 -0.21 0.39 0.04 -1.25 -0.66 135.00 129.94 1a4s s PRO 155 Ca 0.33 0.40 -0.18 0.00 0.04 0.00 0.00 61.00 61.59 1a4s s PRO 155 Cb -0.08 -1.75 -0.19 0.00 0.04 0.00 0.00 34.50 32.52 1a4s s PRO 155 CO 0.26 -2.67 0.13 1.28 0.04 0.00 0.00 177.00 176.04 1a4s n LEU 156 N -4.11 2.00 0.00 -3.56 4.32 -1.26 -4.61 117.00 109.77 1a4s n LEU 156 Ca 0.06 0.37 0.00 0.00 -0.02 0.00 0.00 56.01 56.42 1a4s n LEU 156 Cb 0.58 -0.96 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 1a4s n LEU 156 CO 0.57 0.41 0.00 0.61 -1.22 0.00 0.00 177.39 177.76 1a4s n GLY 157 N 1.49 0.46 3.62 -0.72 0.00 -1.26 -4.80 105.19 103.98 1a4s n GLY 157 Ca -0.36 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 1a4s n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a4s s VAL 158 N 0.00 5.08 -0.13 1.61 1.01 -1.26 -1.99 120.40 124.72 1a4s s VAL 158 Ca 0.00 0.88 -0.04 0.00 0.00 0.00 0.00 61.98 62.81 1a4s s VAL 158 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1a4s s VAL 158 CO 0.00 0.09 0.03 0.00 0.00 0.00 0.00 175.10 175.22 1a4s s ALA 160 N -0.39 3.28 -0.10 0.00 0.00 0.09 -1.90 121.76 122.75 1a4s s ALA 160 Ca 0.08 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.31 1a4s s ALA 160 Cb -0.12 -1.74 -0.00 0.00 0.00 0.00 0.00 23.12 21.25 1a4s s ALA 160 CO 0.02 0.27 -0.23 0.20 0.00 0.00 0.00 175.76 176.01 1a4s s GLY 161 N 0.14 1.34 -0.32 0.00 0.00 -0.55 -0.01 107.32 107.92 1a4s s GLY 161 Ca 0.03 -0.97 -0.06 0.00 0.00 0.00 0.00 44.72 43.71 1a4s s GLY 161 CO 0.01 -0.36 0.09 -0.42 0.00 0.00 0.00 173.10 172.42 1a4s s ILE 162 N 0.27 3.78 0.28 0.90 1.01 -0.25 -1.28 121.20 125.91 1a4s s ILE 162 Ca -0.16 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.56 1a4s s ILE 162 Cb -0.17 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 1a4s s ILE 162 CO 0.08 -0.07 0.36 -0.76 0.00 0.00 0.00 174.94 174.54 1a4s s LEU 163 N 1.43 4.07 0.43 2.97 1.43 -0.98 -1.78 118.68 126.24 1a4s s LEU 163 Ca -0.00 -0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.05 1a4s s LEU 163 Cb -0.19 -2.68 0.01 0.00 0.03 0.00 0.00 46.19 43.36 1a4s s LEU 163 CO 0.02 -0.19 0.59 0.00 0.23 0.00 0.00 176.35 177.00 1a4s s ALA 164 N -2.09 4.37 -2.51 4.21 0.00 -1.26 -3.37 121.76 121.10 1a4s s ALA 164 Ca 0.38 -1.57 0.25 0.00 0.00 0.00 0.00 51.96 51.02 1a4s s ALA 164 Cb -0.09 -1.72 0.47 0.00 0.00 0.00 0.00 23.12 21.79 1a4s s ALA 164 CO 0.29 -0.31 1.41 -2.67 0.00 0.00 0.00 175.76 174.47 1a4s n TRP 165 N -1.89 0.00 0.13 0.00 4.27 -1.26 -4.35 117.44 114.33 1a4s n TRP 165 Ca 0.06 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.74 1a4s n TRP 165 Cb 0.59 -0.02 0.03 0.00 -1.36 0.00 0.00 31.31 30.55 1a4s n TRP 165 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1a4s h ASN 166 N 3.14 0.00 -1.58 -0.67 -1.07 -1.97 -3.39 115.58 110.04 1a4s h ASN 166 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 56.30 55.94 1a4s h ASN 166 Cb 0.75 0.00 -0.35 0.00 -2.07 0.00 0.00 38.32 36.65 1a4s h ASN 166 CO 0.00 0.29 -1.04 -1.22 0.07 0.00 0.00 177.43 175.53 1a4s n TYR 167 N -3.00 -0.48 0.04 4.14 4.02 -1.26 -5.04 117.16 115.58 1a4s n TYR 167 Ca -0.01 -3.45 -0.12 0.00 -0.01 0.00 0.00 57.90 54.31 1a4s n TYR 167 Cb 0.67 0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.95 1a4s n TYR 167 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1a4s h PRO 168 N 3.05 -0.46 -0.15 -0.72 0.11 -1.76 0.03 132.00 132.11 1a4s h PRO 168 Ca 0.06 0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 1a4s h PRO 168 Cb 0.99 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1a4s h PRO 168 CO 0.42 -0.30 -0.34 0.35 -0.21 0.00 0.00 178.00 177.92 1a4s h PHE 169 N -0.47 0.62 -0.40 0.65 3.57 -1.94 -2.80 116.94 116.17 1a4s h PHE 169 Ca 0.07 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 1a4s h PHE 169 Cb 0.58 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1a4s h PHE 169 CO -0.38 0.96 0.17 1.98 -2.23 0.00 0.00 178.31 178.82 1a4s h MET 170 N 0.11 0.59 -0.28 1.11 4.05 -1.80 -2.24 114.93 116.47 1a4s h MET 170 Ca -0.00 -0.10 -0.12 0.00 -0.28 0.00 0.00 59.70 59.20 1a4s h MET 170 Cb 0.94 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.63 1a4s h MET 170 CO 0.07 0.54 -0.34 0.97 0.23 0.00 0.00 176.91 178.39 1a4s h ILE 171 N 0.50 1.29 -0.51 1.77 2.10 -1.08 0.27 117.51 121.84 1a4s h ILE 171 Ca 0.13 -1.47 0.09 0.00 1.08 0.00 0.00 64.86 64.70 1a4s h ILE 171 Cb 0.16 1.44 -0.07 0.00 -1.09 0.00 0.00 36.82 37.26 1a4s h ILE 171 CO -0.01 0.47 0.09 0.00 -1.08 0.00 0.00 178.15 177.62 1a4s h ALA 172 N 1.12 0.57 -0.13 0.18 0.00 -1.45 -2.49 119.26 117.06 1a4s h ALA 172 Ca 0.06 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1a4s h ALA 172 Cb 0.83 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1a4s h ALA 172 CO 0.07 -0.32 0.05 0.00 0.00 0.00 0.00 179.25 179.05 1a4s h ALA 173 N 1.41 0.17 -0.34 0.00 0.00 -0.96 -1.25 119.26 118.28 1a4s h ALA 173 Ca 0.26 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1a4s h ALA 173 Cb 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1a4s h ALA 173 CO -0.35 -0.24 0.26 -1.49 0.00 0.00 0.00 179.25 177.42 1a4s h TRP 174 N 0.05 0.00 0.02 0.00 4.06 -0.82 -0.10 115.95 119.16 1a4s h TRP 174 Ca 0.04 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.70 1a4s h TRP 174 Cb 0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.29 1a4s h TRP 174 CO -0.01 0.00 -1.66 0.87 -3.56 0.00 0.00 178.44 174.07 1a4s h LYS 175 N 0.00 0.04 -0.38 0.49 1.57 -1.34 -3.39 116.57 113.55 1a4s h LYS 175 Ca 0.16 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1a4s h LYS 175 Cb 0.67 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1a4s h LYS 175 CO -0.00 0.64 -0.38 0.00 -0.57 0.00 0.00 179.45 179.14 1a4s h ALA 177 N 0.81 -0.92 -0.65 0.00 0.00 -1.22 -0.51 119.26 116.76 1a4s h ALA 177 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1a4s h ALA 177 Cb 0.97 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1a4s h ALA 177 CO 0.09 -0.94 0.24 -1.00 0.00 0.00 0.00 179.25 177.64 1a4s h PRO 178 N -1.08 0.97 -0.19 0.00 0.13 -1.78 -1.88 132.00 128.18 1a4s h PRO 178 Ca -0.09 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1a4s h PRO 178 Cb 0.74 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 1a4s h PRO 178 CO 0.16 0.81 0.12 0.00 -0.23 0.00 0.00 178.00 178.85 1a4s h ALA 179 N 1.31 0.24 -0.12 -0.56 0.00 -1.47 -2.53 119.26 116.12 1a4s h ALA 179 Ca 0.22 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1a4s h ALA 179 Cb 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1a4s h ALA 179 CO -0.02 -0.27 0.01 -0.07 0.00 0.00 0.00 179.25 178.90 1a4s h LEU 180 N 0.23 0.21 -1.20 0.00 4.07 -0.95 -0.64 115.31 117.02 1a4s h LEU 180 Ca 0.07 -0.29 0.19 0.00 0.08 0.00 0.00 57.88 57.93 1a4s h LEU 180 Cb 0.00 -0.06 -0.09 0.00 1.08 0.00 0.00 40.66 41.60 1a4s h LEU 180 CO -0.01 0.45 0.61 0.00 -1.08 0.00 0.00 178.44 178.40 1a4s h ALA 181 N 0.77 1.87 -0.00 1.53 0.00 -1.28 -0.34 119.26 121.81 1a4s h ALA 181 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1a4s h ALA 181 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1a4s h ALA 181 CO 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 179.25 179.05 1a4s n GLY 183 N 1.11 0.94 3.97 0.00 0.00 -0.14 -3.90 105.19 107.17 1a4s n GLY 183 Ca 0.20 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1a4s n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1a4s s ASN 184 N -2.53 5.81 0.28 1.61 0.01 -0.27 -3.97 114.94 115.88 1a4s s ASN 184 Ca 0.00 0.05 0.06 0.00 -0.71 0.00 0.00 52.86 52.26 1a4s s ASN 184 Cb 0.00 -1.30 -0.02 0.00 0.41 0.00 0.00 41.25 40.33 1a4s s ASN 184 CO 0.00 -0.66 0.35 0.00 -1.51 0.00 0.00 177.10 175.28 1a4s s ALA 185 N -2.43 3.94 -0.01 0.60 0.00 -0.84 -4.32 121.76 118.70 1a4s s ALA 185 Ca 0.48 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1a4s s ALA 185 Cb -0.10 -1.55 -0.00 0.00 0.00 0.00 0.00 23.12 21.47 1a4s s ALA 185 CO 0.35 0.13 -0.05 0.08 0.00 0.00 0.00 175.76 176.27 1a4s s VAL 186 N -2.11 0.42 -0.18 0.00 1.01 0.04 -1.61 120.40 117.96 1a4s s VAL 186 Ca 0.38 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1a4s s VAL 186 Cb -0.08 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.97 1a4s s VAL 186 CO 0.28 0.12 -0.14 -0.69 0.00 0.00 0.00 175.10 174.67 1a4s s VAL 187 N -0.09 1.76 0.16 2.92 1.01 -0.80 -0.57 120.40 124.79 1a4s s VAL 187 Ca 0.02 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.17 1a4s s VAL 187 Cb -0.02 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1a4s s VAL 187 CO -0.00 0.35 -0.19 0.72 0.00 0.00 0.00 175.10 175.98 1a4s s PHE 188 N 1.38 1.84 -0.31 5.22 -0.12 -0.52 -1.48 117.98 123.98 1a4s s PHE 188 Ca 0.02 -0.46 0.03 0.00 -0.05 0.00 0.00 56.93 56.46 1a4s s PHE 188 Cb -0.14 -0.92 0.09 0.00 -0.63 0.00 0.00 43.02 41.42 1a4s s PHE 188 CO -0.10 0.33 0.02 0.21 -0.05 0.00 0.00 175.22 175.64 1a4s s LYS 189 N -2.76 1.46 0.69 1.99 2.20 -0.41 -1.32 119.74 121.60 1a4s s LYS 189 Ca 0.16 -1.55 -0.16 0.00 -0.36 0.00 0.00 55.97 54.05 1a4s s LYS 189 Cb -0.06 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1a4s s LYS 189 CO 0.07 -0.86 1.09 -2.30 -0.36 0.00 0.00 175.35 172.99 1a4s n PRO 190 N 4.44 0.70 -1.64 4.03 -0.02 -1.26 -2.31 135.00 138.93 1a4s n PRO 190 Ca -0.01 0.29 -0.44 0.00 -2.02 0.00 0.00 63.50 61.32 1a4s n PRO 190 Cb 0.42 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1a4s n PRO 190 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1a4s n SER 191 N -1.82 2.08 0.11 2.55 2.88 -1.22 -4.54 113.62 113.66 1a4s n SER 191 Ca 0.14 1.18 0.09 0.00 -1.33 0.00 0.00 58.87 58.95 1a4s n SER 191 Cb 0.49 -1.38 0.42 0.00 -0.75 0.00 0.00 64.21 63.00 1a4s n SER 191 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1a4s n PRO 192 N 0.96 0.12 0.19 -1.46 -0.04 -1.26 -1.45 135.00 132.06 1a4s n PRO 192 Ca 0.09 0.50 0.09 0.00 -0.04 0.00 0.00 63.50 64.13 1a4s n PRO 192 Cb 0.33 -1.80 0.12 0.00 -0.04 0.00 0.00 33.50 32.11 1a4s n PRO 192 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1a4s h MET 193 N 0.00 0.00 -2.05 0.54 2.86 -1.91 -3.38 114.93 110.99 1a4s h MET 193 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 1a4s h MET 193 Cb 0.15 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.41 1a4s h MET 193 CO 0.00 0.16 -1.06 0.25 1.06 0.00 0.00 176.91 177.31 1a4s n THR 194 N -3.12 0.24 0.61 2.22 -2.24 -0.53 -4.59 114.28 106.87 1a4s n THR 194 Ca 0.03 -4.58 0.12 0.00 -2.27 0.00 0.00 64.05 57.35 1a4s n THR 194 Cb 0.60 -1.03 0.24 0.00 -2.10 0.00 0.00 70.33 68.04 1a4s n THR 194 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1a4s n PRO 195 N 0.59 0.27 -0.00 -0.78 -0.04 -1.20 -4.53 135.00 129.30 1a4s n PRO 195 Ca 0.25 0.11 -0.21 0.00 -0.04 0.00 0.00 63.50 63.61 1a4s n PRO 195 Cb 0.57 -1.70 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 1a4s n PRO 195 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1a4s h VAL 196 N 0.00 1.12 0.00 0.52 -1.51 -1.92 -3.37 116.25 111.09 1a4s h VAL 196 Ca 0.00 -2.39 -0.04 0.00 -1.23 0.00 0.00 66.70 63.04 1a4s h VAL 196 Cb 0.73 2.76 -0.01 0.00 -2.13 0.00 0.00 31.29 32.64 1a4s h VAL 196 CO 0.00 0.66 -0.18 0.71 -1.23 0.00 0.00 177.57 177.54 1a4s h THR 197 N -0.42 0.46 -1.00 7.19 1.35 -1.93 -2.87 112.91 115.70 1a4s h THR 197 Ca -0.27 -0.96 0.15 0.00 -0.55 0.00 0.00 66.41 64.77 1a4s h THR 197 Cb 1.66 1.68 -0.09 0.00 -1.73 0.00 0.00 68.15 69.67 1a4s h THR 197 CO 0.04 0.17 0.62 1.23 -0.25 0.00 0.00 175.52 177.34 1a4s h GLY 198 N 1.95 1.67 2.00 5.82 0.00 -1.84 -1.77 103.07 110.90 1a4s h GLY 198 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1a4s h GLY 198 CO 0.02 0.07 0.00 -0.24 0.00 0.00 0.00 176.54 176.39 1a4s h VAL 199 N 0.88 0.00 -0.48 4.60 3.04 -1.70 -2.48 116.25 120.11 1a4s h VAL 199 Ca 0.53 -0.82 -0.04 0.00 -1.01 0.00 0.00 66.70 65.36 1a4s h VAL 199 Cb 0.67 1.81 -0.02 0.00 -2.01 0.00 0.00 31.29 31.74 1a4s h VAL 199 CO -0.31 0.00 0.14 0.40 -1.01 0.00 0.00 177.57 176.79 1a4s h ILE 200 N 0.00 1.23 -0.17 3.17 1.08 -1.44 -0.89 117.51 120.49 1a4s h ILE 200 Ca 0.00 -0.78 0.03 0.00 -0.39 0.00 0.00 64.86 63.72 1a4s h ILE 200 Cb 0.87 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.42 1a4s h ILE 200 CO 0.00 0.28 0.00 0.25 -0.69 0.00 0.00 178.15 177.99 1a4s h LEU 201 N 0.65 -0.06 -1.40 1.44 5.85 -1.27 -1.02 115.31 119.49 1a4s h LEU 201 Ca 0.15 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1a4s h LEU 201 Cb 0.29 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1a4s h LEU 201 CO -0.00 -0.01 0.38 0.00 -0.34 0.00 0.00 178.44 178.47 1a4s h ALA 202 N 1.14 1.56 -0.36 1.25 0.00 -1.20 -2.13 119.26 119.52 1a4s h ALA 202 Ca 0.08 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1a4s h ALA 202 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1a4s h ALA 202 CO -0.13 0.40 -0.26 0.93 0.00 0.00 0.00 179.25 180.19 1a4s h GLU 203 N 0.80 0.82 -0.38 0.00 5.08 -1.00 -2.84 114.58 117.06 1a4s h GLU 203 Ca 0.22 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1a4s h GLU 203 Cb -0.08 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1a4s h GLU 203 CO -0.04 1.03 -0.05 0.82 -1.00 0.00 0.00 179.01 179.76 1a4s h ILE 204 N 0.61 1.23 -0.67 3.13 2.04 -0.67 -0.20 117.51 122.97 1a4s h ILE 204 Ca 0.07 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 1a4s h ILE 204 Cb 0.83 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1a4s h ILE 204 CO 0.07 0.33 0.17 -0.26 0.00 0.00 0.00 178.15 178.46 1a4s h PHE 205 N 0.58 1.11 -0.65 1.37 0.04 -1.22 -0.18 116.94 117.99 1a4s h PHE 205 Ca 0.11 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1a4s h PHE 205 Cb 0.45 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 1a4s h PHE 205 CO 0.02 0.90 0.31 0.45 -0.60 0.00 0.00 178.31 179.39 1a4s h HIS 206 N 1.01 0.95 -0.83 -0.55 3.86 -1.24 -2.47 115.15 115.88 1a4s h HIS 206 Ca 0.21 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1a4s h HIS 206 Cb 0.34 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 1a4s h HIS 206 CO 0.03 0.71 0.46 0.93 0.86 0.00 0.00 177.93 180.92 1a4s h GLU 207 N 0.91 1.14 0.00 2.45 5.08 -0.49 -1.55 114.58 122.11 1a4s h GLU 207 Ca 0.22 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1a4s h GLU 207 Cb 0.12 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1a4s h GLU 207 CO -0.03 0.83 0.00 0.00 -1.00 0.00 0.00 179.01 178.81 1a4s h ALA 208 N 1.36 1.00 0.00 3.43 0.00 -0.63 -3.47 119.26 120.94 1a4s h ALA 208 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1a4s h ALA 208 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1a4s h ALA 208 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1a4s n GLY 209 N -0.16 1.49 3.76 0.00 0.00 -0.58 -4.73 105.19 104.96 1a4s n GLY 209 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1a4s n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a4s s VAL 210 N -2.00 2.59 -0.13 1.61 0.11 -1.02 -4.93 120.40 116.63 1a4s s VAL 210 Ca 0.00 0.54 -0.41 0.00 -2.93 0.00 0.00 61.98 59.18 1a4s s VAL 210 Cb 0.00 -3.34 -0.19 0.00 -1.53 0.00 0.00 36.38 31.32 1a4s s VAL 210 CO 0.00 0.10 1.35 -2.65 -3.33 0.00 0.00 175.10 170.57 1a4s n PRO 211 N 1.61 0.45 -1.62 1.54 -0.02 -1.26 -4.77 135.00 130.93 1a4s n PRO 211 Ca 0.04 0.16 -0.54 0.00 -2.02 0.00 0.00 63.50 61.14 1a4s n PRO 211 Cb 0.41 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 1a4s n PRO 211 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1a4s n VAL 212 N 2.73 0.08 -0.24 -1.45 0.31 -1.26 -1.45 118.33 117.05 1a4s n VAL 212 Ca 0.23 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1a4s n VAL 212 Cb 0.08 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1a4s n VAL 212 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1a4s n GLY 213 N 2.95 0.78 0.24 2.92 0.00 -1.26 -4.33 105.19 106.49 1a4s n GLY 213 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 1a4s n GLY 213 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a4s h LEU 214 N 0.00 0.82 -8.03 0.99 5.85 -1.51 -3.20 115.31 110.23 1a4s h LEU 214 Ca 0.00 -0.35 -0.67 0.00 0.84 0.00 0.00 57.88 57.70 1a4s h LEU 214 Cb 0.00 -0.22 -0.35 0.00 0.37 0.00 0.00 40.66 40.46 1a4s h LEU 214 CO 0.00 0.98 -0.81 -0.69 -0.34 0.00 0.00 178.44 177.58 1a4s s VAL 215 N -4.84 2.33 0.18 1.05 1.01 -1.26 -0.78 120.40 118.09 1a4s s VAL 215 Ca -0.12 -1.17 0.10 0.00 0.00 0.00 0.00 61.98 60.79 1a4s s VAL 215 Cb 0.11 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1a4s s VAL 215 CO 0.82 0.27 -0.22 0.20 0.00 0.00 0.00 175.10 176.17 1a4s s ASN 216 N 1.24 3.17 -0.12 3.32 0.01 0.26 -4.87 114.94 117.96 1a4s s ASN 216 Ca -0.01 -0.85 -0.01 0.00 -0.71 0.00 0.00 52.86 51.28 1a4s s ASN 216 Cb -0.16 -0.22 0.03 0.00 0.41 0.00 0.00 41.25 41.31 1a4s s ASN 216 CO -0.08 0.08 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.85 1a4s s VAL 217 N -1.73 0.89 -0.14 1.60 1.01 0.11 -1.44 120.40 120.70 1a4s s VAL 217 Ca 0.18 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1a4s s VAL 217 Cb -0.07 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1a4s s VAL 217 CO 0.09 0.25 -0.20 0.68 0.00 0.00 0.00 175.10 175.91 1a4s s VAL 218 N 1.75 2.26 0.39 2.92 -7.23 -0.43 -1.33 120.40 118.72 1a4s s VAL 218 Ca 0.04 -0.92 -0.05 0.00 -1.81 0.00 0.00 61.98 59.24 1a4s s VAL 218 Cb -0.13 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1a4s s VAL 218 CO -0.07 0.54 0.68 -1.10 -0.31 0.00 0.00 175.10 174.83 1a4s s GLN 219 N 0.71 3.60 0.00 4.82 -1.52 -1.26 -3.91 119.66 122.09 1a4s s GLN 219 Ca -0.09 0.09 0.00 0.00 -1.95 0.00 0.00 55.36 53.41 1a4s s GLN 219 Cb -0.16 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 30.13 1a4s s GLN 219 CO 0.01 0.00 0.00 0.41 -0.25 0.00 0.00 175.29 175.46 1a4s n GLY 220 N -1.65 0.47 0.00 3.09 0.00 -1.26 -1.13 105.19 104.71 1a4s n GLY 220 Ca -0.01 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1a4s n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a4s n GLY 221 N -1.55 2.82 0.25 -0.02 0.00 -1.26 -4.13 105.19 101.30 1a4s n GLY 221 Ca 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 46.02 44.29 1a4s n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a4s h ALA 222 N -0.45 0.86 -0.56 4.61 0.00 -2.01 -1.41 119.26 120.31 1a4s h ALA 222 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1a4s h ALA 222 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1a4s h ALA 222 CO 0.00 0.01 0.22 1.49 0.00 0.00 0.00 179.25 180.97 1a4s h GLU 223 N 0.64 0.83 -0.54 0.00 4.81 -1.96 0.49 114.58 118.86 1a4s h GLU 223 Ca 0.29 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1a4s h GLU 223 Cb 0.20 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1a4s h GLU 223 CO -0.19 0.73 0.16 1.15 -0.73 0.00 0.00 179.01 180.13 1a4s h THR 224 N 0.76 1.24 -0.92 0.32 2.02 -1.61 -1.39 112.91 113.33 1a4s h THR 224 Ca 0.18 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1a4s h THR 224 Cb 0.21 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1a4s h THR 224 CO -0.01 0.30 0.53 1.23 0.37 0.00 0.00 175.52 177.94 1a4s h GLY 225 N 0.76 1.35 0.94 2.16 0.00 -1.00 -3.01 103.07 104.26 1a4s h GLY 225 Ca 0.17 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1a4s h GLY 225 CO -0.00 0.56 0.12 1.76 0.00 0.00 0.00 176.54 178.97 1a4s h SER 226 N 1.27 0.61 -0.96 0.19 0.02 -0.56 -2.49 113.55 111.63 1a4s h SER 226 Ca 0.33 -0.22 0.18 0.00 -0.84 0.00 0.00 61.79 61.24 1a4s h SER 226 Cb -0.02 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.25 1a4s h SER 226 CO -0.06 0.67 0.56 -0.07 -1.14 0.00 0.00 176.83 176.79 1a4s h LEU 227 N 0.53 0.71 -0.47 5.07 3.38 -1.19 -1.00 115.31 122.33 1a4s h LEU 227 Ca 0.13 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.09 1a4s h LEU 227 Cb 0.28 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1a4s h LEU 227 CO -0.00 0.26 -0.12 -0.07 0.09 0.00 0.00 178.44 178.60 1a4s h LEU 228 N 0.73 0.92 -1.43 1.67 3.38 -1.34 -0.89 115.31 118.35 1a4s h LEU 228 Ca 0.54 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1a4s h LEU 228 Cb 0.82 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1a4s h LEU 228 CO -0.38 1.07 -0.28 0.00 0.09 0.00 0.00 178.44 178.94 1a4s n HIS 230 N -3.96 0.08 -1.98 0.00 8.25 -0.47 -4.23 115.22 112.89 1a4s n HIS 230 Ca -0.02 0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1a4s n HIS 230 Cb 0.35 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 1a4s n HIS 230 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1a4s s HIS 231 N -3.12 2.72 0.33 4.41 5.04 -0.35 -4.90 115.29 119.41 1a4s s HIS 231 Ca 0.05 0.52 0.36 0.00 -1.54 0.00 0.00 55.06 54.45 1a4s s HIS 231 Cb 0.15 -3.89 1.72 0.00 0.04 0.00 0.00 32.58 30.61 1a4s s HIS 231 CO 0.83 -3.45 2.12 -1.00 -2.34 0.00 0.00 174.74 170.91 1a4s h PRO 232 N 7.72 0.00 -0.46 2.88 0.13 -1.90 -2.91 132.00 137.46 1a4s h PRO 232 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1a4s h PRO 232 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1a4s h PRO 232 CO 0.92 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.80 1a4s n ASN 233 N -3.16 3.97 -4.69 1.44 5.03 -1.26 -4.89 115.26 111.71 1a4s n ASN 233 Ca -0.01 -2.44 -0.38 0.00 0.87 0.00 0.00 54.58 52.62 1a4s n ASN 233 Cb 0.22 -0.46 -0.07 0.00 -1.02 0.00 0.00 39.78 38.45 1a4s n ASN 233 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1a4s s VAL 234 N -1.81 5.21 -0.04 2.41 1.01 -1.10 -4.49 120.40 121.59 1a4s s VAL 234 Ca 0.40 0.73 0.12 0.00 0.00 0.00 0.00 61.98 63.24 1a4s s VAL 234 Cb 0.27 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 32.80 1a4s s VAL 234 CO 0.18 0.28 1.12 0.00 0.00 0.00 0.00 175.10 176.69 1a4s h ALA 235 N 7.15 0.59 -2.61 5.51 0.00 -1.29 -3.48 119.26 125.11 1a4s h ALA 235 Ca -0.38 -0.86 -0.12 0.00 0.00 0.00 0.00 54.91 53.55 1a4s h ALA 235 Cb 1.16 0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.81 1a4s h ALA 235 CO 0.73 1.06 -0.25 0.21 0.00 0.00 0.00 179.25 181.00 1a4s s LYS 236 N -2.81 0.59 -0.09 0.00 2.20 -1.22 -2.71 119.74 115.71 1a4s s LYS 236 Ca 0.00 0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.78 1a4s s LYS 236 Cb 0.09 0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.67 1a4s s LYS 236 CO 0.80 -0.14 -0.20 0.08 -0.36 0.00 0.00 175.35 175.53 1a4s s VAL 237 N -0.67 2.44 -0.16 4.02 1.01 -0.27 -0.73 120.40 126.05 1a4s s VAL 237 Ca -0.08 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1a4s s VAL 237 Cb -0.04 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 1a4s s VAL 237 CO 0.03 0.56 -0.14 -0.55 0.00 0.00 0.00 175.10 174.99 1a4s s SER 238 N 0.11 3.73 -0.06 3.32 0.15 0.98 -2.18 113.70 119.76 1a4s s SER 238 Ca -0.10 -0.46 0.05 0.00 0.70 0.00 0.00 55.95 56.14 1a4s s SER 238 Cb -0.16 -1.58 -0.02 0.00 -1.71 0.00 0.00 66.02 62.56 1a4s s SER 238 CO 0.06 0.07 -0.21 0.12 1.20 0.00 0.00 173.24 174.48 1a4s s PHE 239 N 0.88 2.54 -0.05 3.44 5.36 -0.79 -1.09 117.98 128.27 1a4s s PHE 239 Ca -0.04 -0.57 0.06 0.00 -0.96 0.00 0.00 56.93 55.42 1a4s s PHE 239 Cb -0.15 -1.63 -0.01 0.00 -0.34 0.00 0.00 43.02 40.89 1a4s s PHE 239 CO -0.01 -0.12 -0.23 0.99 -1.46 0.00 0.00 175.22 174.40 1a4s s THR 240 N -0.24 1.85 -5.00 0.12 2.01 -0.73 -1.54 115.64 112.10 1a4s s THR 240 Ca -0.00 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1a4s s THR 240 Cb -0.13 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.81 1a4s s THR 240 CO 0.03 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1a4s n GLY 241 N 2.96 -0.31 3.91 4.40 0.00 -0.91 -4.19 105.19 111.05 1a4s n GLY 241 Ca -0.17 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 1a4s n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a4s s SER 242 N -4.00 5.29 0.04 1.61 1.04 -1.26 -3.28 113.70 113.15 1a4s s SER 242 Ca 0.00 0.78 -0.26 0.00 0.48 0.00 0.00 55.95 56.95 1a4s s SER 242 Cb 0.00 -1.60 -0.17 0.00 0.10 0.00 0.00 66.02 64.35 1a4s s SER 242 CO 0.00 -1.33 1.45 0.58 0.98 0.00 0.00 173.24 174.93 1a4s h VAL 243 N -0.47 0.78 -0.77 5.02 2.07 -1.94 0.72 116.25 121.66 1a4s h VAL 243 Ca -0.45 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 66.72 1a4s h VAL 243 Cb 1.27 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 1a4s h VAL 243 CO 0.62 0.08 0.48 -0.65 0.02 0.00 0.00 177.57 178.13 1a4s h PRO 244 N -0.55 0.91 -0.08 1.57 0.11 -1.98 -0.08 132.00 131.90 1a4s h PRO 244 Ca -0.04 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.85 1a4s h PRO 244 Cb 0.41 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1a4s h PRO 244 CO 0.06 0.60 -0.66 1.15 -0.21 0.00 0.00 178.00 178.94 1a4s h THR 245 N 0.94 1.38 -0.60 -1.15 2.02 -1.82 -2.85 112.91 110.83 1a4s h THR 245 Ca 0.31 -2.06 0.01 0.00 0.77 0.00 0.00 66.41 65.43 1a4s h THR 245 Cb 0.03 2.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1a4s h THR 245 CO -0.12 0.62 0.40 1.23 0.37 0.00 0.00 175.52 178.02 1a4s h GLY 246 N 1.37 0.85 0.64 2.16 0.00 0.19 -1.17 103.07 107.11 1a4s h GLY 246 Ca -0.02 -0.32 0.06 0.00 0.00 0.00 0.00 47.33 47.06 1a4s h GLY 246 CO 0.11 0.31 0.36 0.50 0.00 0.00 0.00 176.54 177.82 1a4s h LYS 247 N 0.82 0.63 -0.55 4.80 1.57 -0.93 -1.45 116.57 121.46 1a4s h LYS 247 Ca 0.22 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1a4s h LYS 247 Cb -0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1a4s h LYS 247 CO -0.05 0.42 0.05 0.87 -0.57 0.00 0.00 179.45 180.18 1a4s h LYS 248 N 0.65 0.93 -0.39 3.15 1.79 -1.14 -2.44 116.57 119.13 1a4s h LYS 248 Ca 0.30 -0.27 0.05 0.00 -2.18 0.00 0.00 60.65 58.56 1a4s h LYS 248 Cb 0.22 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.72 1a4s h LYS 248 CO -0.20 0.92 0.11 0.28 -1.08 0.00 0.00 179.45 179.48 1a4s h VAL 249 N 0.82 0.85 -0.70 0.50 2.07 -0.42 0.44 116.25 119.81 1a4s h VAL 249 Ca 0.16 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1a4s h VAL 249 Cb 0.46 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1a4s h VAL 249 CO 0.02 0.05 0.44 -0.03 0.02 0.00 0.00 177.57 178.07 1a4s h MET 250 N 0.25 0.93 -0.30 1.57 1.85 -1.09 -0.51 114.93 117.64 1a4s h MET 250 Ca 0.18 -0.07 -0.02 0.00 -0.61 0.00 0.00 59.70 59.19 1a4s h MET 250 Cb 0.19 -0.20 -0.01 0.00 0.43 0.00 0.00 31.60 32.00 1a4s h MET 250 CO -0.21 0.64 0.13 0.93 -0.40 0.00 0.00 176.91 177.99 1a4s h GLU 251 N 0.95 0.44 -0.32 0.39 5.08 -1.03 -1.33 114.58 118.76 1a4s h GLU 251 Ca 0.25 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1a4s h GLU 251 Cb -0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1a4s h GLU 251 CO -0.05 0.44 -0.03 0.52 -1.00 0.00 0.00 179.01 178.89 1a4s h MET 252 N 0.33 0.50 0.00 2.33 2.86 -0.74 -2.71 114.93 117.51 1a4s h MET 252 Ca 0.10 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1a4s h MET 252 Cb 0.16 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1a4s h MET 252 CO -0.01 0.55 -0.03 0.77 1.06 0.00 0.00 176.91 179.26 1a4s h SER 253 N 0.48 0.00 0.41 1.22 0.02 -0.28 -2.44 113.55 112.96 1a4s h SER 253 Ca 0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1a4s h SER 253 Cb 0.36 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1a4s h SER 253 CO 0.01 0.03 -0.08 0.00 -1.14 0.00 0.00 176.83 175.65 1a4s h ALA 254 N 1.97 1.19 0.00 3.77 0.00 -0.93 -2.63 119.26 122.64 1a4s h ALA 254 Ca -0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1a4s h ALA 254 Cb 0.73 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1a4s h ALA 254 CO 0.00 0.10 -0.29 0.87 0.00 0.00 0.00 179.25 179.93 1a4s h LYS 255 N 0.00 0.00 -0.08 0.00 1.57 -1.57 -2.25 116.57 114.24 1a4s h LYS 255 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1a4s h LYS 255 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1a4s h LYS 255 CO 0.01 0.29 0.00 2.41 -0.57 0.00 0.00 179.45 181.59 1a4s n THR 256 N -3.84 1.41 -3.82 -0.16 -1.04 -1.11 -5.00 114.28 100.70 1a4s n THR 256 Ca -0.01 -1.47 -0.27 0.00 -2.04 0.00 0.00 64.05 60.26 1a4s n THR 256 Cb 0.38 0.20 0.03 0.00 -1.82 0.00 0.00 70.33 69.11 1a4s n THR 256 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1a4s n VAL 257 N -0.62 -2.98 -2.50 12.58 0.31 -0.85 -4.94 118.33 119.33 1a4s n VAL 257 Ca 0.09 -0.19 -0.35 0.00 -0.01 0.00 0.00 64.34 63.88 1a4s n VAL 257 Cb 0.46 -3.23 -0.03 0.00 -0.91 0.00 0.00 33.84 30.13 1a4s n VAL 257 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1a4s s LYS 258 N -6.37 3.79 0.18 5.55 1.02 -1.02 -5.02 119.74 117.87 1a4s s LYS 258 Ca 0.41 1.42 -0.31 0.00 0.02 0.00 0.00 55.97 57.51 1a4s s LYS 258 Cb -0.20 -2.14 -0.10 0.00 -0.52 0.00 0.00 37.83 34.86 1a4s s LYS 258 CO 0.82 -0.45 1.58 -1.01 -0.92 0.00 0.00 175.35 175.37 1a4s s HIS 259 N -1.90 3.03 -0.04 3.18 3.76 -1.10 -4.87 115.29 117.35 1a4s s HIS 259 Ca 0.67 0.63 0.04 0.00 -0.15 0.00 0.00 55.06 56.25 1a4s s HIS 259 Cb -0.18 -3.95 -0.00 0.00 1.11 0.00 0.00 32.58 29.55 1a4s s HIS 259 CO 0.22 -3.48 -0.16 0.08 -0.85 0.00 0.00 174.74 170.56 1a4s s VAL 260 N 1.00 1.30 0.01 -0.90 1.01 -1.26 -1.11 120.40 120.46 1a4s s VAL 260 Ca 0.69 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 62.08 1a4s s VAL 260 Cb -0.45 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1a4s s VAL 260 CO 0.33 0.38 -0.18 0.42 0.00 0.00 0.00 175.10 176.05 1a4s s THR 261 N 0.02 1.42 -0.07 3.92 -4.23 -0.92 -4.88 115.64 110.89 1a4s s THR 261 Ca -0.03 -0.94 0.01 0.00 -1.18 0.00 0.00 61.69 59.56 1a4s s THR 261 Cb -0.10 -1.22 0.02 0.00 1.34 0.00 0.00 72.50 72.54 1a4s s THR 261 CO 0.02 0.26 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.50 1a4s s LEU 262 N -0.79 1.48 -0.37 4.79 1.43 0.12 -1.89 118.68 123.44 1a4s s LEU 262 Ca 0.06 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1a4s s LEU 262 Cb -0.08 -0.74 0.11 0.00 0.03 0.00 0.00 46.19 45.51 1a4s s LEU 262 CO 0.00 -0.02 0.10 -1.61 0.23 0.00 0.00 176.35 175.06 1a4s s GLU 263 N 0.93 1.64 0.00 1.70 0.41 -0.59 -1.07 118.70 121.73 1a4s s GLU 263 Ca -0.10 -1.93 0.00 0.00 -0.41 0.00 0.00 54.97 52.53 1a4s s GLU 263 Cb -0.15 -3.31 0.00 0.00 -1.78 0.00 0.00 34.13 28.89 1a4s s GLU 263 CO 0.01 -0.98 0.00 1.28 -0.49 0.00 0.00 175.26 175.07 1a4s n LEU 264 N 4.24 0.00 0.00 1.80 4.32 0.54 -2.15 117.00 125.75 1a4s n LEU 264 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1a4s n LEU 264 Cb 0.41 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1a4s n LEU 264 CO 0.25 -0.32 0.00 0.61 -1.22 0.00 0.00 177.39 176.71 1a4s n GLY 265 N 5.00 1.17 2.71 -0.72 0.00 -1.20 -4.81 105.19 107.33 1a4s n GLY 265 Ca 0.00 -1.55 -0.05 0.00 0.00 0.00 0.00 46.02 44.42 1a4s n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a4s n GLY 266 N 5.00 1.08 2.51 -0.02 0.00 -1.23 -4.57 105.19 107.97 1a4s n GLY 266 Ca 0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1a4s n GLY 266 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1a4s n LYS 267 N -0.44 1.05 -1.92 1.61 3.00 -1.26 -4.42 118.16 115.78 1a4s n LYS 267 Ca -0.04 -2.74 -0.41 0.00 -0.00 0.00 0.00 58.31 55.12 1a4s n LYS 267 Cb 0.42 -1.18 -0.01 0.00 0.00 0.00 0.00 35.03 34.26 1a4s n LYS 267 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1a4s s SER 268 N -2.09 6.51 -0.08 3.14 0.01 -1.24 -4.71 113.70 115.25 1a4s s SER 268 Ca 0.30 2.90 -0.05 0.00 1.31 0.00 0.00 55.95 60.41 1a4s s SER 268 Cb 0.37 -2.66 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 1a4s s SER 268 CO -0.05 -0.75 0.14 -2.16 0.41 0.00 0.00 173.24 170.83 1a4s s PRO 269 N -1.79 3.37 -0.17 12.44 0.04 -1.26 -1.62 135.00 146.03 1a4s s PRO 269 Ca 0.52 -0.24 0.01 0.00 0.04 0.00 0.00 61.00 61.34 1a4s s PRO 269 Cb -0.44 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.01 1a4s s PRO 269 CO 0.58 0.73 -0.19 -1.17 0.04 0.00 0.00 177.00 176.99 1a4s s LEU 270 N -1.35 2.04 -0.21 -3.56 2.96 -0.23 -1.24 118.68 117.10 1a4s s LEU 270 Ca 0.19 -0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 53.44 1a4s s LEU 270 Cb -0.12 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 1a4s s LEU 270 CO 0.09 0.01 0.01 -0.76 -1.32 0.00 0.00 176.35 174.38 1a4s s LEU 271 N 1.23 3.30 -0.32 -0.68 1.43 0.37 -0.97 118.68 123.04 1a4s s LEU 271 Ca 0.03 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 1a4s s LEU 271 Cb -0.13 -1.84 0.08 0.00 0.03 0.00 0.00 46.19 44.33 1a4s s LEU 271 CO -0.10 0.06 0.03 -0.63 0.23 0.00 0.00 176.35 175.93 1a4s s ILE 272 N 1.05 2.52 0.55 -0.59 1.01 -0.58 0.10 121.20 125.26 1a4s s ILE 272 Ca 0.02 -1.98 -0.09 0.00 0.00 0.00 0.00 60.65 58.61 1a4s s ILE 272 Cb -0.14 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1a4s s ILE 272 CO 0.02 -0.40 0.91 -0.36 0.00 0.00 0.00 174.94 175.11 1a4s s PHE 273 N 1.04 3.59 0.45 3.97 0.40 -0.56 -1.70 117.98 125.18 1a4s s PHE 273 Ca 0.03 1.08 0.35 0.00 -0.60 0.00 0.00 56.93 57.79 1a4s s PHE 273 Cb -0.20 -2.53 1.80 0.00 0.51 0.00 0.00 43.02 42.60 1a4s s PHE 273 CO -0.06 -0.47 2.17 1.57 0.70 0.00 0.00 175.22 179.13 1a4s h LYS 274 N 0.03 0.00 -0.29 0.44 2.10 -1.88 -0.91 116.57 116.05 1a4s h LYS 274 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1a4s h LYS 274 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1a4s h LYS 274 CO 0.62 0.04 0.00 -0.40 -2.00 0.00 0.00 179.45 177.71 1a4s n ASP 275 N -3.35 1.66 -4.57 7.07 5.75 -1.26 -4.96 116.55 116.89 1a4s n ASP 275 Ca -0.02 -1.95 -0.29 0.00 -0.01 0.00 0.00 54.79 52.52 1a4s n ASP 275 Cb 0.18 -0.19 0.20 0.00 -1.03 0.00 0.00 41.12 40.28 1a4s n ASP 275 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a4s s GLU 277 N -4.93 3.28 0.23 0.00 2.02 -1.26 -4.96 118.70 113.09 1a4s s GLU 277 Ca 0.66 -0.41 -0.06 0.00 0.02 0.00 0.00 54.97 55.18 1a4s s GLU 277 Cb -0.19 -4.03 0.37 0.00 0.10 0.00 0.00 34.13 30.37 1a4s s GLU 277 CO 0.59 -1.30 1.78 1.25 0.02 0.00 0.00 175.26 177.60 1a4s h LEU 278 N 10.35 0.50 -1.24 1.80 6.46 -1.96 -1.74 115.31 129.47 1a4s h LEU 278 Ca -0.26 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.51 1a4s h LEU 278 Cb 1.08 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.97 1a4s h LEU 278 CO 1.01 0.27 -0.02 -0.08 -0.62 0.00 0.00 178.44 179.01 1a4s h GLU 279 N 0.63 0.50 -0.26 1.25 4.57 -1.99 0.20 114.58 119.48 1a4s h GLU 279 Ca 0.37 -0.11 -0.11 0.00 -1.18 0.00 0.00 59.36 58.33 1a4s h GLU 279 Cb 0.40 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1a4s h GLU 279 CO -0.28 0.54 -0.27 -0.91 -1.18 0.00 0.00 179.01 176.91 1a4s h ASN 280 N 0.48 0.70 -0.75 1.04 2.35 -1.77 -0.49 115.58 117.14 1a4s h ASN 280 Ca 0.10 -0.48 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 1a4s h ASN 280 Cb 0.34 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1a4s h ASN 280 CO 0.01 1.03 0.42 0.00 -1.65 0.00 0.00 177.43 177.24 1a4s h ALA 281 N 0.69 1.31 0.39 -0.83 0.00 -0.99 0.25 119.26 120.07 1a4s h ALA 281 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1a4s h ALA 281 Cb 0.84 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1a4s h ALA 281 CO 0.07 0.57 -0.19 0.28 0.00 0.00 0.00 179.25 179.98 1a4s h VAL 282 N 1.06 0.62 -0.63 0.00 2.07 -0.25 0.19 116.25 119.31 1a4s h VAL 282 Ca 0.27 -0.18 0.13 0.00 0.82 0.00 0.00 66.70 67.74 1a4s h VAL 282 Cb 0.02 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 1a4s h VAL 282 CO -0.04 0.04 0.06 0.03 0.02 0.00 0.00 177.57 177.67 1a4s h ARG 283 N -0.62 0.17 -0.39 1.57 3.08 -0.83 -1.68 114.38 115.68 1a4s h ARG 283 Ca -0.05 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.03 1a4s h ARG 283 Cb 0.46 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1a4s h ARG 283 CO 0.09 0.11 0.13 0.78 -1.07 0.00 0.00 179.97 180.01 1a4s h GLY 284 N 0.17 0.49 1.51 0.04 0.00 -0.24 0.18 103.07 105.23 1a4s h GLY 284 Ca 0.33 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 1a4s h GLY 284 CO -0.49 0.02 -0.05 0.00 0.00 0.00 0.00 176.54 176.02 1a4s h ALA 285 N 1.26 1.23 -0.40 3.60 0.00 -0.42 0.22 119.26 124.76 1a4s h ALA 285 Ca 0.18 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1a4s h ALA 285 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1a4s h ALA 285 CO -0.19 0.51 -0.00 -0.07 0.00 0.00 0.00 179.25 179.49 1a4s h LEU 286 N 0.57 0.69 -1.21 0.00 -0.00 -1.00 -2.36 115.31 111.99 1a4s h LEU 286 Ca 0.11 -0.31 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 1a4s h LEU 286 Cb 0.43 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1a4s h LEU 286 CO 0.02 0.83 0.00 0.24 -0.00 0.00 0.00 178.44 179.53 1a4s h MET 287 N 0.53 0.00 0.00 1.13 2.86 -0.69 -1.76 114.93 117.01 1a4s h MET 287 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1a4s h MET 287 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1a4s h MET 287 CO 0.02 0.00 -0.14 0.00 1.06 0.00 0.00 176.91 177.85 1a4s n ALA 288 N -2.05 2.56 0.00 6.32 0.00 0.77 -4.44 120.51 123.66 1a4s n ALA 288 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1a4s n ALA 288 Cb 0.32 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1a4s n ALA 288 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1a4s n ASN 289 N -1.78 3.36 -0.43 0.00 3.02 -0.85 -1.33 115.26 117.25 1a4s n ASN 289 Ca 0.06 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.65 1a4s n ASN 289 Cb 0.37 0.32 0.10 0.00 -0.61 0.00 0.00 39.78 39.97 1a4s n ASN 289 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1a4s n PHE 290 N -1.55 0.29 -2.43 3.10 3.72 -0.72 -3.88 117.46 115.99 1a4s n PHE 290 Ca 0.00 -0.46 -0.37 0.00 -0.05 0.00 0.00 57.45 56.58 1a4s n PHE 290 Cb 0.34 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 1a4s n PHE 290 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1a4s s LEU 291 N -0.97 4.11 -1.48 4.37 1.43 -1.26 -3.65 118.68 121.23 1a4s s LEU 291 Ca 0.16 2.15 -0.10 0.00 -1.03 0.00 0.00 54.13 55.31 1a4s s LEU 291 Cb 0.08 -4.18 0.06 0.00 0.03 0.00 0.00 46.19 42.18 1a4s s LEU 291 CO 0.11 -0.63 0.85 0.41 0.23 0.00 0.00 176.35 177.31 1a4s n THR 292 N -0.18 -2.66 -2.91 5.49 -1.04 -1.26 -1.18 114.28 110.54 1a4s n THR 292 Ca 0.06 -0.17 -0.22 0.00 -2.04 0.00 0.00 64.05 61.67 1a4s n THR 292 Cb 0.49 -2.97 0.03 0.00 -1.82 0.00 0.00 70.33 66.06 1a4s n THR 292 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1a4s n GLN 293 N -4.53 -4.29 -1.52 -2.82 3.00 -1.24 -1.66 117.38 104.32 1a4s n GLN 293 Ca -0.07 0.93 -0.18 0.00 -0.01 0.00 0.00 57.00 57.67 1a4s n GLN 293 Cb 0.58 -5.75 -0.07 0.00 0.00 0.00 0.00 30.24 24.99 1a4s n GLN 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1a4s n GLY 294 N -1.43 1.72 2.72 1.08 0.00 -0.33 -3.05 105.19 105.91 1a4s n GLY 294 Ca -0.14 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1a4s n GLY 294 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1a4s n GLN 295 N -2.49 4.89 -4.18 1.61 6.02 -0.66 -2.70 117.38 119.86 1a4s n GLN 295 Ca -0.18 -4.71 -0.23 0.00 -0.01 0.00 0.00 57.00 51.88 1a4s n GLN 295 Cb 0.58 -2.42 -0.17 0.00 1.02 0.00 0.00 30.24 29.25 1a4s n GLN 295 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1a4s s VAL 296 N -4.26 0.75 0.25 5.09 1.01 -1.26 -4.84 120.40 117.15 1a4s s VAL 296 Ca 0.41 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 1a4s s VAL 296 Cb 0.20 -0.76 0.25 0.00 0.00 0.00 0.00 36.38 36.07 1a4s s VAL 296 CO -0.12 0.29 1.88 0.00 0.00 0.00 0.00 175.10 177.15 1a4s n THR 298 N -4.53 0.00 -1.57 0.00 -2.24 -1.26 -3.48 114.28 101.21 1a4s n THR 298 Ca 0.14 -0.01 -0.53 0.00 -2.27 0.00 0.00 64.05 61.38 1a4s n THR 298 Cb 0.15 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 67.92 1a4s n THR 298 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1a4s n ASN 299 N -1.39 1.20 -4.58 3.42 5.03 -0.99 -4.71 115.26 113.24 1a4s n ASN 299 Ca 0.10 1.13 -0.41 0.00 0.87 0.00 0.00 54.58 56.27 1a4s n ASN 299 Cb 0.30 -1.14 -0.01 0.00 -1.02 0.00 0.00 39.78 37.92 1a4s n ASN 299 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1a4s s GLY 300 N 0.27 1.40 0.00 7.41 0.00 -0.44 -3.62 107.32 112.33 1a4s s GLY 300 Ca 0.83 -2.74 0.25 0.00 0.00 0.00 0.00 44.72 43.06 1a4s s GLY 300 CO 0.50 2.84 1.46 -1.30 0.00 0.00 0.00 173.10 176.60 1a4s n THR 301 N 6.65 0.00 -3.73 0.90 -2.24 -0.64 -4.35 114.28 110.87 1a4s n THR 301 Ca 0.47 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.81 1a4s n THR 301 Cb 0.47 0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 68.97 1a4s n THR 301 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1a4s s ARG 302 N -2.74 2.12 -0.42 -0.78 0.52 -1.06 -1.92 118.95 114.67 1a4s s ARG 302 Ca 0.18 -1.79 -0.18 0.00 -0.52 0.00 0.00 55.73 53.42 1a4s s ARG 302 Cb 0.18 -3.65 0.02 0.00 0.52 0.00 0.00 34.95 32.03 1a4s s ARG 302 CO 0.62 -1.08 0.46 0.08 0.02 0.00 0.00 175.30 175.39 1a4s s VAL 303 N 1.19 5.06 -0.28 3.52 1.01 0.48 -1.07 120.40 130.31 1a4s s VAL 303 Ca 0.07 -0.29 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 1a4s s VAL 303 Cb -0.23 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1a4s s VAL 303 CO -0.03 -0.43 0.46 -0.36 0.00 0.00 0.00 175.10 174.73 1a4s s PHE 304 N 2.20 3.25 -0.09 5.22 0.08 -0.14 -0.95 117.98 127.54 1a4s s PHE 304 Ca 0.13 0.47 0.04 0.00 0.12 0.00 0.00 56.93 57.70 1a4s s PHE 304 Cb -0.17 -2.69 -0.00 0.00 -0.57 0.00 0.00 43.02 39.59 1a4s s PHE 304 CO 0.14 -0.30 -0.23 0.08 -0.10 0.00 0.00 175.22 174.81 1a4s s VAL 305 N 2.22 1.99 0.14 -0.44 1.01 0.30 -1.52 120.40 124.10 1a4s s VAL 305 Ca 0.18 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 60.87 1a4s s VAL 305 Cb -0.16 -1.72 -0.10 0.00 0.00 0.00 0.00 36.38 34.40 1a4s s VAL 305 CO 0.10 0.55 1.66 -1.58 0.00 0.00 0.00 175.10 175.82 1a4s s GLN 306 N 0.32 4.18 0.23 2.72 0.74 -0.69 -1.89 119.66 125.28 1a4s s GLN 306 Ca -0.17 2.43 -0.07 0.00 0.05 0.00 0.00 55.36 57.60 1a4s s GLN 306 Cb -0.17 -3.33 0.37 0.00 1.10 0.00 0.00 33.01 30.98 1a4s s GLN 306 CO 0.08 -0.70 1.32 -2.13 -0.55 0.00 0.00 175.29 173.31 1a4s n ARG 307 N 4.67 -0.09 -0.04 1.67 0.63 -0.44 -1.76 116.66 121.30 1a4s n ARG 307 Ca 0.15 1.32 0.10 0.00 -0.92 0.00 0.00 57.85 58.50 1a4s n ARG 307 Cb 0.38 -1.97 0.50 0.00 0.45 0.00 0.00 32.46 31.83 1a4s n ARG 307 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1a4s h GLU 308 N 0.00 0.38 -0.37 -0.14 3.07 -1.89 -2.47 114.58 113.16 1a4s h GLU 308 Ca 0.40 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1a4s h GLU 308 Cb 0.61 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1a4s h GLU 308 CO -0.87 0.25 0.00 0.44 -1.40 0.00 0.00 179.01 177.43 1a4s n ILE 309 N -4.47 0.68 -0.10 3.13 -5.35 -0.72 -4.75 119.36 107.78 1a4s n ILE 309 Ca 0.07 -0.84 -0.05 0.00 -0.27 0.00 0.00 62.75 61.66 1a4s n ILE 309 Cb 0.30 0.77 0.02 0.00 -1.74 0.00 0.00 39.64 38.99 1a4s n ILE 309 CO 0.00 0.00 0.00 -0.03 -1.76 0.00 0.00 176.55 174.76 1a4s h MET 310 N 3.17 0.14 0.25 6.28 4.05 -1.40 -1.15 114.93 126.28 1a4s h MET 310 Ca 0.00 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1a4s h MET 310 Cb 0.81 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 1a4s h MET 310 CO 0.00 0.09 -0.19 -1.35 0.23 0.00 0.00 176.91 175.70 1a4s h PRO 311 N 0.15 -0.42 0.00 0.39 0.11 -1.85 -0.40 132.00 129.97 1a4s h PRO 311 Ca 0.17 0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.24 1a4s h PRO 311 Cb 0.22 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1a4s h PRO 311 CO -0.26 -0.28 -0.33 -0.56 -0.21 0.00 0.00 178.00 176.35 1a4s h GLN 312 N -0.44 0.00 0.21 1.05 -0.00 -1.88 -1.63 115.11 112.41 1a4s h GLN 312 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.62 1a4s h GLN 312 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.87 1a4s h GLN 312 CO -0.00 0.33 -0.10 0.35 -0.00 0.00 0.00 178.83 179.41 1a4s h PHE 313 N 0.00 -0.26 -0.63 0.06 3.57 -0.90 -2.94 116.94 115.85 1a4s h PHE 313 Ca -0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1a4s h PHE 313 Cb 0.62 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 1a4s h PHE 313 CO 0.00 0.02 0.35 -0.07 -2.23 0.00 0.00 178.31 176.38 1a4s h LEU 314 N -0.52 0.52 0.05 0.59 4.07 -0.91 0.35 115.31 119.46 1a4s h LEU 314 Ca -0.03 0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.97 1a4s h LEU 314 Cb 0.39 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1a4s h LEU 314 CO 0.05 0.35 -0.11 -0.08 -1.08 0.00 0.00 178.44 177.56 1a4s h GLU 315 N 0.66 -0.21 -0.22 1.13 4.81 -1.30 -1.04 114.58 118.41 1a4s h GLU 315 Ca 0.28 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.35 1a4s h GLU 315 Cb 0.15 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1a4s h GLU 315 CO -0.16 -0.14 -0.55 1.49 -0.73 0.00 0.00 179.01 178.91 1a4s h GLU 316 N -0.22 0.67 -0.20 1.92 4.57 -1.32 -2.91 114.58 117.09 1a4s h GLU 316 Ca 0.03 -0.43 -0.15 0.00 -1.18 0.00 0.00 59.36 57.63 1a4s h GLU 316 Cb 0.24 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1a4s h GLU 316 CO -0.08 1.04 -0.49 -0.24 -1.18 0.00 0.00 179.01 178.06 1a4s h VAL 317 N 0.51 1.32 -0.44 0.32 3.04 -0.73 -1.64 116.25 118.63 1a4s h VAL 317 Ca 0.01 -1.71 -0.09 0.00 -1.01 0.00 0.00 66.70 63.90 1a4s h VAL 317 Cb 1.12 1.69 -0.01 0.00 -2.01 0.00 0.00 31.29 32.08 1a4s h VAL 317 CO 0.11 0.53 -0.08 0.58 -1.01 0.00 0.00 177.57 177.70 1a4s h VAL 318 N 0.42 1.27 -0.61 1.51 2.07 -1.23 -1.14 116.25 118.55 1a4s h VAL 318 Ca 0.02 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 1a4s h VAL 318 Cb 1.01 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1a4s h VAL 318 CO 0.09 0.40 0.31 0.50 0.02 0.00 0.00 177.57 178.90 1a4s h LYS 319 N 0.67 0.86 -0.48 1.57 3.64 -1.39 -1.76 116.57 119.68 1a4s h LYS 319 Ca 0.11 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1a4s h LYS 319 Cb 0.61 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1a4s h LYS 319 CO 0.04 0.68 -0.13 0.00 -2.27 0.00 0.00 179.45 177.76 1a4s h ARG 320 N 0.83 0.90 -0.16 1.90 2.47 -1.25 -1.39 114.38 117.68 1a4s h ARG 320 Ca 0.21 -0.33 -0.03 0.00 -1.26 0.00 0.00 59.98 58.58 1a4s h ARG 320 Cb 0.08 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1a4s h ARG 320 CO -0.03 0.97 -0.02 1.15 0.56 0.00 0.00 179.97 182.60 1a4s h THR 321 N 0.80 1.27 -0.63 2.04 2.02 -1.00 -2.85 112.91 114.57 1a4s h THR 321 Ca 0.13 -0.92 0.09 0.00 0.77 0.00 0.00 66.41 66.47 1a4s h THR 321 Cb 0.66 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 1a4s h THR 321 CO 0.05 0.27 0.42 0.11 0.37 0.00 0.00 175.52 176.74 1a4s h LYS 322 N 0.02 0.50 0.00 6.66 1.57 -1.26 -1.16 116.57 122.90 1a4s h LYS 322 Ca 0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1a4s h LYS 322 Cb 0.42 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1a4s h LYS 322 CO 0.01 0.33 0.00 0.00 -0.57 0.00 0.00 179.45 179.22 1a4s n ALA 323 N -2.49 1.79 -1.67 3.86 0.00 -0.53 -4.82 120.51 116.65 1a4s n ALA 323 Ca 0.10 -0.01 -0.45 0.00 0.00 0.00 0.00 53.44 53.09 1a4s n ALA 323 Cb 0.32 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 1a4s n ALA 323 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1a4s n ILE 324 N -1.82 0.64 -2.28 0.00 5.41 -0.44 -4.92 119.36 115.95 1a4s n ILE 324 Ca 0.04 -0.11 -0.43 0.00 1.00 0.00 0.00 62.75 63.24 1a4s n ILE 324 Cb 0.23 -2.11 -0.02 0.00 -0.71 0.00 0.00 39.64 37.03 1a4s n ILE 324 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1a4s s VAL 325 N 4.05 3.89 -0.21 1.39 1.01 -1.26 -4.92 120.40 124.36 1a4s s VAL 325 Ca 0.90 0.98 -0.09 0.00 0.00 0.00 0.00 61.98 63.77 1a4s s VAL 325 Cb -0.55 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 1a4s s VAL 325 CO 0.45 -0.48 0.10 -0.69 0.00 0.00 0.00 175.10 174.48 1a4s s VAL 326 N 5.09 5.00 -0.04 2.92 1.01 -1.26 -0.53 120.40 132.59 1a4s s VAL 326 Ca 0.64 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1a4s s VAL 326 Cb -0.19 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1a4s s VAL 326 CO 0.28 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1a4s n GLY 327 N 3.86 -0.93 3.63 4.51 0.00 -0.74 -4.92 105.19 110.61 1a4s n GLY 327 Ca -0.16 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1a4s n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a4s s ASP 328 N -4.00 6.38 0.42 1.61 -1.08 -1.26 -4.40 116.67 114.34 1a4s s ASP 328 Ca 0.00 1.72 0.29 0.00 -0.52 0.00 0.00 52.55 54.04 1a4s s ASP 328 Cb 0.00 -2.53 1.40 0.00 -1.46 0.00 0.00 42.92 40.33 1a4s s ASP 328 CO 0.00 -1.24 1.88 1.55 0.52 0.00 0.00 175.17 177.88 1a4s h PRO 329 N 10.75 0.00 0.00 4.34 0.13 -1.87 -2.52 132.00 142.82 1a4s h PRO 329 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1a4s h PRO 329 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1a4s h PRO 329 CO 0.99 0.00 -0.14 1.28 -0.23 0.00 0.00 178.00 179.91 1a4s n LEU 330 N -2.58 0.18 -4.74 1.56 4.32 -1.26 -1.04 117.00 113.44 1a4s n LEU 330 Ca -0.00 0.37 -0.40 0.00 -0.02 0.00 0.00 56.01 55.96 1a4s n LEU 330 Cb 0.15 -0.42 -0.05 0.00 -1.62 0.00 0.00 43.42 41.48 1a4s n LEU 330 CO 0.18 0.02 0.64 -0.76 -1.22 0.00 0.00 177.39 176.25 1a4s s LEU 331 N -3.10 4.58 0.51 2.23 1.02 -0.95 -4.86 118.68 118.11 1a4s s LEU 331 Ca 0.13 1.86 0.22 0.00 0.02 0.00 0.00 54.13 56.35 1a4s s LEU 331 Cb 0.18 -3.57 1.35 0.00 0.02 0.00 0.00 46.19 44.17 1a4s s LEU 331 CO 0.58 0.08 2.10 0.71 0.02 0.00 0.00 176.35 179.83 1a4s h THR 332 N 3.52 0.82 -0.01 5.49 1.35 -1.89 -2.77 112.91 119.42 1a4s h THR 332 Ca -0.44 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1a4s h THR 332 Cb 1.20 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 1a4s h THR 332 CO 0.69 0.10 -0.29 -1.84 -0.25 0.00 0.00 175.52 173.93 1a4s n GLU 333 N -4.06 1.24 -2.12 4.72 0.00 -1.26 -4.78 120.64 114.38 1a4s n GLU 333 Ca -0.02 -0.91 -0.37 0.00 0.00 0.00 0.00 57.16 55.86 1a4s n GLU 333 Cb 0.18 -1.48 0.01 0.00 0.00 0.00 0.00 31.44 30.15 1a4s n GLU 333 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1a4s s THR 334 N -2.38 2.81 0.00 3.84 2.01 -1.05 -4.79 115.64 116.08 1a4s s THR 334 Ca 0.24 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.82 1a4s s THR 334 Cb 0.19 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.42 1a4s s THR 334 CO 0.50 -0.03 0.09 0.54 -0.69 0.00 0.00 174.62 175.03 1a4s n ARG 335 N -0.83 3.21 -3.73 4.92 5.12 0.31 -4.87 116.66 120.79 1a4s n ARG 335 Ca 0.09 -0.09 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1a4s n ARG 335 Cb 0.48 -0.48 -0.12 0.00 -1.16 0.00 0.00 32.46 31.18 1a4s n ARG 335 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1a4s s MET 336 N -0.49 0.29 0.00 5.56 1.75 -0.64 -4.86 119.30 120.91 1a4s s MET 336 Ca 0.00 0.56 0.00 0.00 -1.25 0.00 0.00 55.69 55.00 1a4s s MET 336 Cb 0.00 -0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.65 1a4s s MET 336 CO 0.00 -0.13 0.00 0.41 -0.65 0.00 0.00 175.02 174.65 1a4s n GLY 337 N 3.88 2.92 3.86 2.11 0.00 -1.26 -1.78 105.19 114.92 1a4s n GLY 337 Ca -0.21 -2.00 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 1a4s n GLY 337 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a4s s GLY 338 N -0.59 2.13 1.05 -0.02 0.00 -1.24 -4.81 107.32 103.83 1a4s s GLY 338 Ca 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 44.72 44.48 1a4s s GLY 338 CO 0.00 0.09 1.10 1.08 0.00 0.00 0.00 173.10 175.36 1a4s s LEU 339 N -3.41 1.37 0.25 0.66 1.43 -0.21 -4.67 118.68 114.11 1a4s s LEU 339 Ca 0.52 1.06 0.05 0.00 -1.03 0.00 0.00 54.13 54.73 1a4s s LEU 339 Cb -0.10 -3.14 0.32 0.00 0.03 0.00 0.00 46.19 43.29 1a4s s LEU 339 CO 0.25 -3.37 1.61 -0.29 0.23 0.00 0.00 176.35 174.78 1a4s h ILE 340 N -2.06 1.35 -3.67 -0.59 -0.00 -1.88 -3.42 117.51 107.25 1a4s h ILE 340 Ca -0.53 -1.80 -0.07 0.00 -0.00 0.00 0.00 64.86 62.46 1a4s h ILE 340 Cb 1.33 1.86 -0.09 0.00 -0.00 0.00 0.00 36.82 39.93 1a4s h ILE 340 CO 0.54 0.53 -0.11 -0.94 -0.00 0.00 0.00 178.15 178.17 1a4s s SER 341 N -6.89 0.00 0.04 2.19 1.04 -1.26 -4.76 113.70 104.06 1a4s s SER 341 Ca -0.04 -0.99 -0.22 0.00 0.48 0.00 0.00 55.95 55.18 1a4s s SER 341 Cb 0.12 0.60 -0.15 0.00 0.10 0.00 0.00 66.02 66.70 1a4s s SER 341 CO 0.79 -1.18 1.39 0.50 0.98 0.00 0.00 173.24 175.73 1a4s h LYS 342 N 2.23 0.25 -0.48 4.02 1.63 -1.97 -1.65 116.57 120.61 1a4s h LYS 342 Ca -0.26 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.43 1a4s h LYS 342 Cb 1.25 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.85 1a4s h LYS 342 CO 0.36 0.58 0.28 -1.35 -3.45 0.00 0.00 179.45 175.87 1a4s h PRO 343 N -0.10 0.64 -0.17 1.90 0.11 -1.98 0.50 132.00 132.91 1a4s h PRO 343 Ca 0.03 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1a4s h PRO 343 Cb 0.51 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1a4s h PRO 343 CO 0.02 0.46 -0.06 1.96 -0.21 0.00 0.00 178.00 180.16 1a4s h GLN 344 N 0.66 0.34 -0.48 1.05 1.08 -1.93 -0.73 115.11 115.09 1a4s h GLN 344 Ca 0.17 -0.14 0.06 0.00 -1.45 0.00 0.00 58.65 57.29 1a4s h GLN 344 Cb -0.01 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 1a4s h GLN 344 CO -0.03 0.63 0.20 1.25 -0.95 0.00 0.00 178.83 179.93 1a4s h LEU 345 N 0.02 0.24 -0.67 1.46 5.85 -0.69 -0.51 115.31 121.01 1a4s h LEU 345 Ca 0.04 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1a4s h LEU 345 Cb 0.53 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1a4s h LEU 345 CO 0.02 0.17 0.22 0.44 -0.34 0.00 0.00 178.44 178.95 1a4s h ASP 346 N 0.40 0.98 -0.61 1.25 3.32 -0.82 0.13 116.42 121.07 1a4s h ASP 346 Ca 0.22 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1a4s h ASP 346 Cb 0.19 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1a4s h ASP 346 CO -0.20 0.92 0.15 0.50 -1.72 0.00 0.00 179.24 178.90 1a4s h LYS 347 N 0.98 0.98 -0.50 3.56 3.64 -0.86 0.15 116.57 124.51 1a4s h LYS 347 Ca 0.22 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1a4s h LYS 347 Cb 0.29 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1a4s h LYS 347 CO -0.01 0.89 0.09 0.28 -2.27 0.00 0.00 179.45 178.43 1a4s h VAL 348 N 0.89 1.25 -0.66 2.00 2.07 -0.41 -1.97 116.25 119.43 1a4s h VAL 348 Ca 0.19 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 1a4s h VAL 348 Cb 0.35 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1a4s h VAL 348 CO 0.00 0.33 0.10 -0.07 0.02 0.00 0.00 177.57 177.95 1a4s h LEU 349 N 0.71 1.04 -0.74 2.57 3.38 -0.83 -2.49 115.31 118.95 1a4s h LEU 349 Ca 0.15 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 57.98 1a4s h LEU 349 Cb 0.39 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 1a4s h LEU 349 CO 0.01 1.03 0.37 1.23 0.09 0.00 0.00 178.44 181.17 1a4s h GLY 350 N 1.05 1.13 0.88 0.83 0.00 -0.56 -1.39 103.07 105.01 1a4s h GLY 350 Ca 0.20 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.32 1a4s h GLY 350 CO 0.01 0.04 0.01 0.74 0.00 0.00 0.00 176.54 177.34 1a4s h PHE 351 N 0.60 0.02 -0.99 5.60 0.04 -0.91 -1.01 116.94 120.29 1a4s h PHE 351 Ca 0.37 0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.16 1a4s h PHE 351 Cb 0.43 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.53 1a4s h PHE 351 CO -0.11 0.01 0.66 0.28 -0.60 0.00 0.00 178.31 178.54 1a4s h VAL 352 N 0.05 1.24 -0.27 -0.55 2.07 -1.17 -0.61 116.25 117.02 1a4s h VAL 352 Ca 0.04 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1a4s h VAL 352 Cb 0.04 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.60 1a4s h VAL 352 CO -0.06 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.77 1a4s h ALA 353 N 1.39 0.36 -0.76 1.67 0.00 -1.12 -1.93 119.26 118.87 1a4s h ALA 353 Ca 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1a4s h ALA 353 Cb -0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1a4s h ALA 353 CO -0.09 0.10 0.45 0.37 0.00 0.00 0.00 179.25 180.09 1a4s h GLN 354 N 0.26 1.03 -0.67 0.00 4.15 -1.10 -2.23 115.11 116.55 1a4s h GLN 354 Ca 0.08 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 1a4s h GLN 354 Cb 0.42 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1a4s h GLN 354 CO 0.01 0.73 0.31 0.00 -1.93 0.00 0.00 178.83 177.95 1a4s h ALA 355 N 1.45 0.87 -0.25 3.38 0.00 -0.71 -1.78 119.26 122.22 1a4s h ALA 355 Ca 0.27 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1a4s h ALA 355 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1a4s h ALA 355 CO -0.05 0.45 -0.21 1.57 0.00 0.00 0.00 179.25 181.00 1a4s h LYS 356 N 0.94 0.45 -0.07 0.00 2.10 -0.85 0.28 116.57 119.42 1a4s h LYS 356 Ca 0.23 -0.15 -0.05 0.00 -2.00 0.00 0.00 60.65 58.68 1a4s h LYS 356 Cb 0.14 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 1a4s h LYS 356 CO -0.03 0.64 -0.18 0.87 -2.00 0.00 0.00 179.45 178.76 1a4s h LYS 357 N 0.40 0.11 -0.00 0.07 1.57 -1.11 -1.02 116.57 116.60 1a4s h LYS 357 Ca 0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1a4s h LYS 357 Cb 0.60 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1a4s h LYS 357 CO 0.04 0.29 -0.15 0.39 -0.57 0.00 0.00 179.45 179.45 1a4s n GLU 358 N -4.28 0.62 0.00 3.15 1.02 -0.70 -4.90 120.64 115.55 1a4s n GLU 358 Ca -0.02 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.88 1a4s n GLU 358 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1a4s n GLU 358 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a4s n GLY 359 N 1.32 1.01 3.77 0.62 0.00 -0.39 -5.07 105.19 106.45 1a4s n GLY 359 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1a4s n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a4s s ALA 360 N -2.00 2.71 -0.26 4.61 0.00 0.03 -4.89 121.76 121.97 1a4s s ALA 360 Ca 0.00 0.87 -0.10 0.00 0.00 0.00 0.00 51.96 52.73 1a4s s ALA 360 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1a4s s ALA 360 CO 0.00 -0.82 0.16 0.50 0.00 0.00 0.00 175.76 175.60 1a4s s ARG 361 N -3.21 3.94 -0.51 0.00 3.00 -0.06 -4.36 118.95 117.75 1a4s s ARG 361 Ca 0.72 -0.33 -0.25 0.00 -1.00 0.00 0.00 55.73 54.87 1a4s s ARG 361 Cb -0.26 -3.55 0.03 0.00 0.00 0.00 0.00 34.95 31.18 1a4s s ARG 361 CO 0.29 -0.09 0.95 0.08 0.00 0.00 0.00 175.30 176.53 1a4s s VAL 362 N 1.47 4.41 -0.34 7.11 1.01 -1.26 -0.57 120.40 132.23 1a4s s VAL 362 Ca 0.07 0.57 0.21 0.00 0.00 0.00 0.00 61.98 62.82 1a4s s VAL 362 Cb -0.15 -4.50 0.20 0.00 0.00 0.00 0.00 36.38 31.94 1a4s s VAL 362 CO 0.08 -0.98 1.44 -0.07 0.00 0.00 0.00 175.10 175.56 1a4s h LEU 363 N 10.83 0.00 -7.00 3.92 3.38 -1.31 -3.48 115.31 121.65 1a4s h LEU 363 Ca -0.25 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.86 1a4s h LEU 363 Cb 1.07 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.63 1a4s h LEU 363 CO 1.06 0.12 0.61 0.00 0.09 0.00 0.00 178.44 180.32 1a4s n GLY 365 N 0.14 0.96 1.96 0.00 0.00 -1.24 -2.31 105.19 104.70 1a4s n GLY 365 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1a4s n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a4s n GLY 366 N 0.00 0.40 3.22 -0.02 0.00 -0.62 -4.87 105.19 103.30 1a4s n GLY 366 Ca 0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 1a4s n GLY 366 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a4s s GLU 367 N -2.98 0.98 0.55 1.61 2.02 -1.26 -4.89 118.70 114.72 1a4s s GLU 367 Ca 0.00 -1.29 -0.20 0.00 0.02 0.00 0.00 54.97 53.49 1a4s s GLU 367 Cb 0.00 -0.67 -0.06 0.00 0.10 0.00 0.00 34.13 33.50 1a4s s GLU 367 CO 0.00 0.10 1.02 -0.35 0.02 0.00 0.00 175.26 176.05 1a4s n PRO 368 N 0.26 1.12 -3.96 0.39 -0.05 -1.26 -1.61 135.00 129.88 1a4s n PRO 368 Ca -0.14 0.42 -0.13 0.00 -0.05 0.00 0.00 63.50 63.60 1a4s n PRO 368 Cb 0.59 -2.18 -0.14 0.00 -0.05 0.00 0.00 33.50 31.71 1a4s n PRO 368 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 175.50 174.28 1a4s s LEU 369 N -1.76 2.02 -0.25 1.53 0.20 -0.96 -4.70 118.68 114.76 1a4s s LEU 369 Ca 0.72 -0.05 0.03 0.00 0.69 0.00 0.00 54.13 55.51 1a4s s LEU 369 Cb -0.45 -0.08 0.05 0.00 -0.43 0.00 0.00 46.19 45.28 1a4s s LEU 369 CO 0.50 0.00 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.56 1a4s s THR 370 N -0.11 2.11 0.95 3.68 2.01 -1.26 -4.40 115.64 118.61 1a4s s THR 370 Ca -0.00 -1.51 -0.11 0.00 0.31 0.00 0.00 61.69 60.38 1a4s s THR 370 Cb -0.01 -2.19 0.14 0.00 0.01 0.00 0.00 72.50 70.45 1a4s s THR 370 CO -0.00 0.05 1.01 -2.65 -0.69 0.00 0.00 174.62 172.33 1a4s n PRO 371 N 4.47 -0.60 -0.18 4.92 -0.02 -1.26 -4.96 135.00 137.38 1a4s n PRO 371 Ca -0.15 -0.12 -0.05 0.00 -2.02 0.00 0.00 63.50 61.16 1a4s n PRO 371 Cb 0.43 -2.27 0.04 0.00 -0.02 0.00 0.00 33.50 31.68 1a4s n PRO 371 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1a4s h SER 372 N -1.91 0.52 -2.52 2.55 0.02 -1.98 -3.44 113.55 106.79 1a4s h SER 372 Ca -0.45 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 59.97 1a4s h SER 372 Cb 1.28 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1a4s h SER 372 CO 0.40 0.37 1.15 -0.62 -1.14 0.00 0.00 176.83 176.99 1a4s s ASP 373 N -5.61 6.56 0.54 3.07 -1.08 -1.26 -4.90 116.67 114.00 1a4s s ASP 373 Ca -0.13 2.37 0.24 0.00 -0.52 0.00 0.00 52.55 54.52 1a4s s ASP 373 Cb 0.13 -2.53 1.42 0.00 -1.46 0.00 0.00 42.92 40.48 1a4s s ASP 373 CO 0.74 -1.00 2.03 -0.65 0.52 0.00 0.00 175.17 176.82 1a4s h PRO 374 N 10.04 0.00 0.00 4.34 0.11 -2.03 -2.19 132.00 142.27 1a4s h PRO 374 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1a4s h PRO 374 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1a4s h PRO 374 CO 0.95 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 179.10 1a4s n LYS 375 N -4.28 0.21 0.00 1.05 2.85 -1.26 -2.90 118.16 113.82 1a4s n LYS 375 Ca 0.06 0.01 0.12 0.00 -1.05 0.00 0.00 58.31 57.46 1a4s n LYS 375 Cb 0.48 -1.50 0.14 0.00 -0.65 0.00 0.00 35.03 33.50 1a4s n LYS 375 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1a4s n LEU 376 N -1.39 2.42 -0.25 -5.58 4.32 -0.82 -4.58 117.00 111.11 1a4s n LEU 376 Ca 0.10 -0.82 0.15 0.00 -0.02 0.00 0.00 56.01 55.41 1a4s n LEU 376 Cb 0.28 -0.01 0.43 0.00 -1.62 0.00 0.00 43.42 42.51 1a4s n LEU 376 CO 0.24 0.42 1.22 0.11 -1.22 0.00 0.00 177.39 178.16 1a4s h LYS 377 N 3.56 0.55 -0.73 3.23 6.56 -1.62 -1.72 116.57 126.41 1a4s h LYS 377 Ca 0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1a4s h LYS 377 Cb 0.84 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.38 1a4s h LYS 377 CO 0.00 0.37 0.00 0.09 -2.06 0.00 0.00 179.45 177.85 1a4s n ASN 378 N -4.55 3.96 -4.67 0.86 5.03 -1.26 -4.95 115.26 109.69 1a4s n ASN 378 Ca 0.18 -2.00 -0.29 0.00 0.87 0.00 0.00 54.58 53.34 1a4s n ASN 378 Cb 0.55 -0.49 0.17 0.00 -1.02 0.00 0.00 39.78 38.99 1a4s n ASN 378 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1a4s s GLY 379 N -1.02 1.59 -1.26 7.41 0.00 -0.65 -3.32 107.32 110.07 1a4s s GLY 379 Ca 0.49 -0.16 -0.06 0.00 0.00 0.00 0.00 44.72 45.00 1a4s s GLY 379 CO 0.34 0.41 2.09 -1.72 0.00 0.00 0.00 173.10 174.21 1a4s n TYR 380 N -4.15 2.67 -3.84 1.90 4.01 -0.49 -4.90 117.16 112.35 1a4s n TYR 380 Ca 0.06 -2.76 -0.34 0.00 -0.16 0.00 0.00 57.90 54.71 1a4s n TYR 380 Cb 0.56 -1.74 -0.05 0.00 -0.31 0.00 0.00 39.34 37.80 1a4s n TYR 380 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1a4s s PHE 381 N -1.21 3.55 0.09 -0.72 0.08 -1.26 -1.05 117.98 117.47 1a4s s PHE 381 Ca 0.46 0.44 -0.10 0.00 0.12 0.00 0.00 56.93 57.86 1a4s s PHE 381 Cb 0.15 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.70 1a4s s PHE 381 CO -0.05 0.62 0.21 0.00 -0.10 0.00 0.00 175.22 175.90 1a4s s MET 382 N -1.93 0.86 0.01 0.44 0.23 -1.26 -2.27 119.30 115.38 1a4s s MET 382 Ca 0.28 -0.90 -0.20 0.00 -1.03 0.00 0.00 55.69 53.84 1a4s s MET 382 Cb -0.13 0.35 -0.06 0.00 -1.53 0.00 0.00 34.83 33.47 1a4s s MET 382 CO 0.18 -0.28 0.59 -1.54 -2.03 0.00 0.00 175.02 171.95 1a4s s SER 383 N -2.79 6.99 0.44 -1.18 1.04 -0.64 -4.82 113.70 112.75 1a4s s SER 383 Ca 0.04 1.18 -0.25 0.00 0.48 0.00 0.00 55.95 57.40 1a4s s SER 383 Cb 0.04 -2.36 -0.09 0.00 0.10 0.00 0.00 66.02 63.71 1a4s s SER 383 CO -0.11 0.13 1.32 -0.81 0.98 0.00 0.00 173.24 174.76 1a4s n PRO 384 N 2.54 2.00 -5.03 4.02 -0.04 -1.26 -1.59 135.00 135.63 1a4s n PRO 384 Ca -0.07 0.71 -0.28 0.00 -0.04 0.00 0.00 63.50 63.82 1a4s n PRO 384 Cb 0.51 -2.46 -0.16 0.00 -0.04 0.00 0.00 33.50 31.35 1a4s n PRO 384 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1a4s s VAL 386 N -0.21 1.85 -0.08 0.00 1.01 -0.98 -1.26 120.40 120.73 1a4s s VAL 386 Ca 0.01 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1a4s s VAL 386 Cb -0.11 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1a4s s VAL 386 CO 0.02 0.51 0.05 -0.76 0.00 0.00 0.00 175.10 174.91 1a4s s LEU 387 N 1.29 3.85 0.41 3.92 1.43 0.42 -0.76 118.68 129.25 1a4s s LEU 387 Ca 0.03 0.23 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 1a4s s LEU 387 Cb -0.13 -1.95 -0.07 0.00 0.03 0.00 0.00 46.19 44.07 1a4s s LEU 387 CO -0.10 0.37 0.02 -0.62 0.23 0.00 0.00 176.35 176.25 1a4s s ASP 388 N -1.05 3.72 -1.55 2.29 2.15 0.26 -1.61 116.67 120.89 1a4s s ASP 388 Ca 0.15 -1.42 -0.05 0.00 0.43 0.00 0.00 52.55 51.67 1a4s s ASP 388 Cb -0.12 -0.22 0.01 0.00 -0.30 0.00 0.00 42.92 42.29 1a4s s ASP 388 CO 0.04 -0.53 0.66 0.59 -0.17 0.00 0.00 175.17 175.76 1a4s n ASN 389 N -0.98 -6.16 -4.91 -0.34 4.13 -1.26 -0.88 115.26 104.86 1a4s n ASN 389 Ca -0.07 -0.31 -0.29 0.00 1.68 0.00 0.00 54.58 55.60 1a4s n ASN 389 Cb 0.67 -4.96 -0.04 0.00 -1.54 0.00 0.00 39.78 33.91 1a4s n ASN 389 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1a4s s ARG 391 N -3.27 1.35 0.58 0.00 0.52 -1.26 -4.90 118.95 111.97 1a4s s ARG 391 Ca 0.42 -1.52 0.29 0.00 -0.52 0.00 0.00 55.73 54.40 1a4s s ARG 391 Cb -0.11 -1.34 1.77 0.00 0.52 0.00 0.00 34.95 35.78 1a4s s ARG 391 CO 0.28 0.26 2.22 -0.44 0.02 0.00 0.00 175.30 177.64 1a4s h ASP 392 N 2.90 0.00 0.34 0.23 3.32 -1.99 0.80 116.42 122.01 1a4s h ASP 392 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1a4s h ASP 392 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1a4s h ASP 392 CO 0.56 0.02 -0.22 -0.90 -1.72 0.00 0.00 179.24 176.98 1a4s n ASP 393 N -3.80 0.73 -4.76 6.45 5.75 -1.26 -4.64 116.55 115.02 1a4s n ASP 393 Ca -0.03 -0.66 -0.35 0.00 -0.01 0.00 0.00 54.79 53.75 1a4s n ASP 393 Cb 0.11 0.04 0.03 0.00 -1.03 0.00 0.00 41.12 40.28 1a4s n ASP 393 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1a4s s MET 394 N -2.56 2.97 0.29 0.11 -1.94 0.27 -4.92 119.30 113.53 1a4s s MET 394 Ca 0.24 1.67 -0.02 0.00 -1.71 0.00 0.00 55.69 55.87 1a4s s MET 394 Cb 0.19 -1.95 0.43 0.00 2.01 0.00 0.00 34.83 35.52 1a4s s MET 394 CO 0.52 -1.17 1.94 1.15 -0.01 0.00 0.00 175.02 177.46 1a4s h THR 395 N 0.69 1.21 0.00 2.05 2.02 -1.92 -1.98 112.91 114.98 1a4s h THR 395 Ca -0.49 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1a4s h THR 395 Cb 1.28 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1a4s h THR 395 CO 0.55 0.22 0.00 0.00 0.37 0.00 0.00 175.52 176.66 1a4s n VAL 397 N -3.02 0.56 -0.09 0.00 0.31 -0.80 -4.41 118.33 110.88 1a4s n VAL 397 Ca 0.02 -0.52 -0.13 0.00 -0.01 0.00 0.00 64.34 63.70 1a4s n VAL 397 Cb 0.41 -0.29 -0.14 0.00 -0.91 0.00 0.00 33.84 32.90 1a4s n VAL 397 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1a4s n LYS 398 N -2.60 0.68 -3.88 5.55 5.02 -0.87 -4.97 118.16 117.08 1a4s n LYS 398 Ca -0.00 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.05 1a4s n LYS 398 Cb 0.54 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 1a4s n LYS 398 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1a4s s GLU 399 N -2.52 3.46 -0.07 1.97 0.41 -0.38 -4.97 118.70 116.59 1a4s s GLU 399 Ca -0.18 -0.27 -0.30 0.00 -0.41 0.00 0.00 54.97 53.82 1a4s s GLU 399 Cb 0.07 -3.10 -0.05 0.00 -1.78 0.00 0.00 34.13 29.27 1a4s s GLU 399 CO 0.75 0.68 1.57 -2.00 -0.49 0.00 0.00 175.26 175.78 1a4s s GLU 400 N -1.82 4.19 -0.17 1.61 2.12 -1.26 -4.84 118.70 118.53 1a4s s GLU 400 Ca 0.26 2.08 -0.15 0.00 0.36 0.00 0.00 54.97 57.52 1a4s s GLU 400 Cb -0.13 -3.94 -0.22 0.00 0.26 0.00 0.00 34.13 30.11 1a4s s GLU 400 CO 0.17 -0.81 0.26 -0.89 -0.54 0.00 0.00 175.26 173.44 1a4s n ILE 401 N 5.44 1.64 -3.20 -3.70 5.41 -1.26 -5.01 119.36 118.69 1a4s n ILE 401 Ca 0.17 -0.31 -0.15 0.00 1.00 0.00 0.00 62.75 63.45 1a4s n ILE 401 Cb 0.43 -1.90 0.06 0.00 -0.71 0.00 0.00 39.64 37.52 1a4s n ILE 401 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1a4s n PHE 402 N -4.02 -1.90 -3.97 1.39 7.35 -1.26 -4.80 117.46 110.25 1a4s n PHE 402 Ca -0.33 0.74 -0.13 0.00 -0.76 0.00 0.00 57.45 56.97 1a4s n PHE 402 Cb 0.85 -4.19 -0.02 0.00 0.35 0.00 0.00 39.48 36.47 1a4s n PHE 402 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1a4s n GLY 403 N -1.36 1.89 3.24 7.13 0.00 -1.10 -4.40 105.19 110.59 1a4s n GLY 403 Ca -0.11 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1a4s n GLY 403 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1a4s n PRO 404 N -0.54 3.17 -3.67 1.61 -0.04 -1.17 -4.55 135.00 129.81 1a4s n PRO 404 Ca -0.01 -3.20 -0.29 0.00 -0.04 0.00 0.00 63.50 59.95 1a4s n PRO 404 Cb 0.56 -3.30 -0.15 0.00 -0.04 0.00 0.00 33.50 30.57 1a4s n PRO 404 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1a4s s VAL 405 N 3.08 0.55 -0.13 0.52 1.01 -1.26 -0.62 120.40 123.55 1a4s s VAL 405 Ca 0.49 -1.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.08 1a4s s VAL 405 Cb 0.06 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1a4s s VAL 405 CO 0.01 -0.65 0.87 -0.32 0.00 0.00 0.00 175.10 175.02 1a4s s MET 406 N 1.79 4.36 -0.24 2.72 1.75 -0.39 -4.93 119.30 124.36 1a4s s MET 406 Ca 0.08 1.12 -0.08 0.00 -1.25 0.00 0.00 55.69 55.57 1a4s s MET 406 Cb -0.17 -3.55 -0.04 0.00 2.84 0.00 0.00 34.83 33.92 1a4s s MET 406 CO -0.27 -0.27 0.10 -1.12 -0.65 0.00 0.00 175.02 172.80 1a4s s SER 407 N 1.09 5.46 -0.11 1.11 0.01 -0.81 -0.44 113.70 120.03 1a4s s SER 407 Ca 0.42 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.58 1a4s s SER 407 Cb -0.17 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 1a4s s SER 407 CO 0.15 0.01 -0.06 -0.69 0.41 0.00 0.00 173.24 173.06 1a4s s VAL 408 N 1.34 3.70 0.01 3.43 1.01 -0.63 -0.39 120.40 128.87 1a4s s VAL 408 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1a4s s VAL 408 Cb -0.15 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1a4s s VAL 408 CO 0.05 0.55 -0.01 -0.76 0.00 0.00 0.00 175.10 174.92 1a4s s LEU 409 N -0.22 2.10 0.55 3.92 1.02 -0.13 -4.13 118.68 121.80 1a4s s LEU 409 Ca 0.03 -0.22 -0.10 0.00 0.02 0.00 0.00 54.13 53.86 1a4s s LEU 409 Cb -0.13 0.04 -0.05 0.00 0.02 0.00 0.00 46.19 46.07 1a4s s LEU 409 CO 0.03 -0.13 0.94 -2.16 0.02 0.00 0.00 176.35 175.05 1a4s s PRO 410 N -0.64 3.66 0.11 1.29 0.04 -1.26 -0.54 135.00 137.66 1a4s s PRO 410 Ca -0.07 0.62 -0.08 0.00 0.04 0.00 0.00 61.00 61.52 1a4s s PRO 410 Cb -0.04 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1a4s s PRO 410 CO -0.00 -0.39 0.19 -0.59 0.04 0.00 0.00 177.00 176.25 1a4s s PHE 411 N -2.92 0.29 -0.17 0.56 -0.12 -0.79 -4.76 117.98 110.08 1a4s s PHE 411 Ca 0.53 -0.71 0.01 0.00 -0.05 0.00 0.00 56.93 56.72 1a4s s PHE 411 Cb -0.11 -0.11 -0.11 0.00 -0.63 0.00 0.00 43.02 42.06 1a4s s PHE 411 CO 0.46 -0.58 -0.15 -0.25 -0.05 0.00 0.00 175.22 174.65 1a4s n ASP 412 N -0.09 2.68 -4.25 1.98 8.00 -1.26 -1.33 116.55 122.29 1a4s n ASP 412 Ca -0.12 -0.09 -0.15 0.00 0.71 0.00 0.00 54.79 55.14 1a4s n ASP 412 Cb 0.63 -0.27 -0.10 0.00 -0.02 0.00 0.00 41.12 41.36 1a4s n ASP 412 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1a4s s THR 413 N -2.34 1.18 0.15 -3.53 -4.23 -1.26 -4.89 115.64 100.72 1a4s s THR 413 Ca -0.23 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.15 1a4s s THR 413 Cb 0.06 -1.78 0.03 0.00 1.34 0.00 0.00 72.50 72.15 1a4s s THR 413 CO 0.39 -0.69 1.69 -0.08 -0.54 0.00 0.00 174.62 175.39 1a4s h GLU 414 N 2.92 0.75 -0.53 3.99 4.81 -1.99 -0.52 114.58 124.01 1a4s h GLU 414 Ca -0.37 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1a4s h GLU 414 Cb 1.19 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1a4s h GLU 414 CO 0.61 0.68 0.29 1.49 -0.73 0.00 0.00 179.01 181.35 1a4s h GLU 415 N 0.66 0.74 0.32 1.92 4.81 -1.99 -0.48 114.58 120.55 1a4s h GLU 415 Ca 0.16 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1a4s h GLU 415 Cb 0.22 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1a4s h GLU 415 CO -0.01 0.57 -0.15 1.49 -0.73 0.00 0.00 179.01 180.18 1a4s h GLU 416 N 0.71 -0.41 -0.75 1.92 4.81 -1.89 -2.88 114.58 116.09 1a4s h GLU 416 Ca 0.19 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1a4s h GLU 416 Cb 0.05 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1a4s h GLU 416 CO -0.03 -0.25 0.27 0.28 -0.73 0.00 0.00 179.01 178.54 1a4s h VAL 417 N -0.45 1.26 -0.71 0.32 2.07 -0.77 -2.02 116.25 115.95 1a4s h VAL 417 Ca -0.04 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1a4s h VAL 417 Cb 0.34 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1a4s h VAL 417 CO 0.07 0.34 0.47 -0.07 0.02 0.00 0.00 177.57 178.40 1a4s h LEU 418 N 1.09 0.78 -0.42 2.57 3.38 -1.11 0.30 115.31 121.89 1a4s h LEU 418 Ca 0.24 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.03 1a4s h LEU 418 Cb 0.26 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1a4s h LEU 418 CO -0.01 0.56 -0.56 0.06 0.09 0.00 0.00 178.44 178.57 1a4s h GLN 419 N 0.92 0.68 -0.33 1.13 -0.00 -1.15 -2.09 115.11 114.26 1a4s h GLN 419 Ca 0.27 -0.43 -0.17 0.00 -0.00 0.00 0.00 58.65 58.31 1a4s h GLN 419 Cb -0.04 0.05 -0.00 0.00 -0.00 0.00 0.00 27.48 27.49 1a4s h GLN 419 CO -0.07 1.05 -0.48 0.00 -0.00 0.00 0.00 178.83 179.34 1a4s h ARG 420 N 0.52 0.89 -0.87 0.06 3.08 -1.03 -2.26 114.38 114.78 1a4s h ARG 420 Ca 0.01 -0.52 0.01 0.00 0.07 0.00 0.00 59.98 59.55 1a4s h ARG 420 Cb 1.13 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.18 1a4s h ARG 420 CO 0.11 1.16 0.57 0.00 -1.07 0.00 0.00 179.97 180.75 1a4s h ALA 421 N 0.74 1.10 0.00 0.04 0.00 -0.32 -2.87 119.26 117.95 1a4s h ALA 421 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1a4s h ALA 421 Cb 1.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1a4s h ALA 421 CO 0.11 0.50 -0.29 0.09 0.00 0.00 0.00 179.25 179.66 1a4s n ASN 422 N -4.48 0.45 -4.02 0.00 3.02 -0.80 -4.64 115.26 104.78 1a4s n ASN 422 Ca 0.09 0.21 -0.41 0.00 -0.03 0.00 0.00 54.58 54.44 1a4s n ASN 422 Cb 0.01 -0.18 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1a4s n ASN 422 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1a4s n ASN 423 N -1.77 3.82 -3.55 6.41 4.05 -0.85 -4.78 115.26 118.58 1a4s n ASN 423 Ca 0.05 -2.82 -0.07 0.00 0.45 0.00 0.00 54.58 52.20 1a4s n ASN 423 Cb 0.38 -1.59 -0.02 0.00 1.23 0.00 0.00 39.78 39.78 1a4s n ASN 423 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1a4s s THR 424 N 4.62 0.00 -1.01 -0.44 -1.32 -1.26 -5.03 115.64 111.20 1a4s s THR 424 Ca 0.53 -0.10 0.23 0.00 -1.21 0.00 0.00 61.69 61.14 1a4s s THR 424 Cb 0.10 -1.17 -0.11 0.00 -1.51 0.00 0.00 72.50 69.80 1a4s s THR 424 CO 0.02 0.00 1.15 1.07 -2.21 0.00 0.00 174.62 174.65 1a4s n THR 425 N -0.27 0.00 -2.14 5.08 5.66 -1.26 -4.86 114.28 116.48 1a4s n THR 425 Ca -0.08 -0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.64 1a4s n THR 425 Cb 0.61 0.65 0.04 0.00 -1.55 0.00 0.00 70.33 70.08 1a4s n THR 425 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1a4s s PHE 426 N -2.99 3.32 -0.33 1.09 0.08 -1.26 -1.08 117.98 116.81 1a4s s PHE 426 Ca 0.10 0.87 0.02 0.00 0.12 0.00 0.00 56.93 58.04 1a4s s PHE 426 Cb 0.17 -2.87 0.11 0.00 -0.57 0.00 0.00 43.02 39.85 1a4s s PHE 426 CO 0.79 -0.96 1.10 0.41 -0.10 0.00 0.00 175.22 176.46 1a4s n GLY 427 N -2.77 -0.44 0.03 4.36 0.00 -1.25 -4.79 105.19 100.33 1a4s n GLY 427 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 1a4s n GLY 427 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a4s h LEU 428 N 1.28 0.00 0.00 0.99 5.85 -1.80 -0.33 115.31 121.30 1a4s h LEU 428 Ca -0.54 0.00 -0.43 0.00 0.84 0.00 0.00 57.88 57.75 1a4s h LEU 428 Cb 1.25 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.18 1a4s h LEU 428 CO -0.19 0.32 -0.38 0.00 -0.34 0.00 0.00 178.44 177.84 1a4s n ALA 429 N -2.57 0.52 -3.82 1.25 0.00 -1.26 -2.23 120.51 112.40 1a4s n ALA 429 Ca -0.01 -1.67 0.09 0.00 0.00 0.00 0.00 53.44 51.86 1a4s n ALA 429 Cb 0.03 1.21 0.02 0.00 0.00 0.00 0.00 19.45 20.71 1a4s n ALA 429 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1a4s n SER 430 N -1.75 -1.44 -3.64 0.00 3.41 -0.69 -4.01 113.62 105.49 1a4s n SER 430 Ca -0.00 -1.68 -0.09 0.00 -0.26 0.00 0.00 58.87 56.84 1a4s n SER 430 Cb 0.50 2.33 -0.02 0.00 -0.26 0.00 0.00 64.21 66.76 1a4s n SER 430 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1a4s s GLY 431 N -3.38 -0.35 -0.12 5.00 0.00 -0.37 -2.02 107.32 106.07 1a4s s GLY 431 Ca 0.22 0.18 -0.06 0.00 0.00 0.00 0.00 44.72 45.06 1a4s s GLY 431 CO 0.04 0.06 0.28 0.54 0.00 0.00 0.00 173.10 174.02 1a4s s VAL 432 N -3.71 -0.10 -0.22 1.40 0.11 -0.39 -0.48 120.40 117.01 1a4s s VAL 432 Ca 0.07 0.16 -0.06 0.00 -2.93 0.00 0.00 61.98 59.21 1a4s s VAL 432 Cb -0.03 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 1a4s s VAL 432 CO -0.03 0.06 0.04 -0.36 -3.33 0.00 0.00 175.10 171.48 1a4s s PHE 433 N 1.48 3.08 -0.09 1.54 0.40 0.11 -1.16 117.98 123.35 1a4s s PHE 433 Ca -0.08 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.56 1a4s s PHE 433 Cb -0.10 -2.15 0.11 0.00 0.51 0.00 0.00 43.02 41.39 1a4s s PHE 433 CO -0.09 -0.25 0.95 -0.08 0.70 0.00 0.00 175.22 176.45 1a4s s THR 434 N 1.19 0.00 -0.16 0.64 -1.32 -1.26 -1.49 115.64 113.24 1a4s s THR 434 Ca 0.04 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.74 1a4s s THR 434 Cb -0.14 -1.00 -0.31 0.00 -1.51 0.00 0.00 72.50 69.53 1a4s s THR 434 CO 0.02 0.00 0.55 0.54 -2.21 0.00 0.00 174.62 173.53 1a4s n ARG 435 N 0.21 0.57 -2.30 7.08 5.12 -1.25 -4.88 116.66 121.21 1a4s n ARG 435 Ca -0.09 -0.16 -0.42 0.00 -1.93 0.00 0.00 57.85 55.24 1a4s n ARG 435 Cb 0.60 -1.53 -0.03 0.00 -1.16 0.00 0.00 32.46 30.34 1a4s n ARG 435 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1a4s s ASP 436 N -4.35 6.92 0.16 0.55 2.15 -1.26 -4.95 116.67 115.90 1a4s s ASP 436 Ca -0.06 2.06 -0.15 0.00 0.43 0.00 0.00 52.55 54.83 1a4s s ASP 436 Cb 0.14 -2.57 0.08 0.00 -0.30 0.00 0.00 42.92 40.27 1a4s s ASP 436 CO 0.90 -0.65 1.78 -0.29 -0.17 0.00 0.00 175.17 176.75 1a4s h ILE 437 N 4.80 0.98 -0.25 4.11 2.10 -2.00 -0.94 117.51 126.31 1a4s h ILE 437 Ca -0.38 -0.15 -0.01 0.00 1.08 0.00 0.00 64.86 65.39 1a4s h ILE 437 Cb 1.18 0.50 -0.01 0.00 -1.09 0.00 0.00 36.82 37.40 1a4s h ILE 437 CO 0.88 0.08 0.10 0.28 -1.08 0.00 0.00 178.15 178.41 1a4s h SER 438 N 0.44 0.35 -0.38 2.19 0.02 -2.00 -2.62 113.55 111.54 1a4s h SER 438 Ca 0.18 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1a4s h SER 438 Cb 0.08 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1a4s h SER 438 CO -0.12 0.42 0.25 -0.09 -1.14 0.00 0.00 176.83 176.15 1a4s h ARG 439 N 0.25 0.50 -0.45 3.45 2.43 -1.90 0.25 114.38 118.91 1a4s h ARG 439 Ca 0.08 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1a4s h ARG 439 Cb 0.18 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1a4s h ARG 439 CO -0.01 0.33 0.18 0.00 -1.51 0.00 0.00 179.97 178.97 1a4s h ALA 440 N 1.14 0.56 0.02 2.80 0.00 -1.01 -0.17 119.26 122.59 1a4s h ALA 440 Ca 0.14 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 1a4s h ALA 440 Cb -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1a4s h ALA 440 CO -0.03 -0.20 -0.96 0.45 0.00 0.00 0.00 179.25 178.52 1a4s h HIS 441 N 0.37 0.15 0.29 0.00 3.86 -1.23 -2.71 115.15 115.87 1a4s h HIS 441 Ca 0.21 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1a4s h HIS 441 Cb 0.18 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1a4s h HIS 441 CO -0.14 0.99 -0.14 -0.09 0.86 0.00 0.00 177.93 179.41 1a4s h ARG 442 N 0.04 -0.38 -0.64 2.45 2.43 -0.81 -0.47 114.38 117.00 1a4s h ARG 442 Ca -0.04 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1a4s h ARG 442 Cb 1.65 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 31.25 1a4s h ARG 442 CO 0.14 -0.20 0.41 0.28 -1.51 0.00 0.00 179.97 179.08 1a4s h VAL 443 N -0.47 1.17 -0.89 0.20 2.07 -1.07 -0.69 116.25 116.57 1a4s h VAL 443 Ca -0.04 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1a4s h VAL 443 Cb 0.35 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1a4s h VAL 443 CO 0.07 0.17 0.56 0.00 0.02 0.00 0.00 177.57 178.39 1a4s h ALA 444 N 1.22 1.22 -0.28 1.67 0.00 -1.40 -0.88 119.26 120.82 1a4s h ALA 444 Ca 0.23 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1a4s h ALA 444 Cb -0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1a4s h ALA 444 CO -0.05 0.34 -0.17 0.00 0.00 0.00 0.00 179.25 179.37 1a4s h ALA 445 N 1.41 1.18 0.00 0.00 0.00 -0.30 -3.25 119.26 118.30 1a4s h ALA 445 Ca 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1a4s h ALA 445 Cb 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1a4s h ALA 445 CO -0.16 0.52 -0.65 -0.91 0.00 0.00 0.00 179.25 178.05 1a4s h ASN 446 N 0.45 0.00 -3.05 0.00 2.35 -0.36 -3.46 115.58 111.52 1a4s h ASN 446 Ca 0.08 -0.13 -0.54 0.00 -0.55 0.00 0.00 56.30 55.16 1a4s h ASN 446 Cb 0.57 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.94 1a4s h ASN 446 CO 0.04 0.07 0.70 -0.76 -1.65 0.00 0.00 177.43 175.82 1a4s s LEU 447 N -4.68 4.35 -1.27 1.61 1.02 -0.41 -4.95 118.68 114.36 1a4s s LEU 447 Ca 0.05 2.14 -0.11 0.00 0.02 0.00 0.00 54.13 56.23 1a4s s LEU 447 Cb 0.12 -3.58 0.16 0.00 0.02 0.00 0.00 46.19 42.91 1a4s s LEU 447 CO 0.73 -0.60 1.78 -0.62 0.02 0.00 0.00 176.35 177.65 1a4s n GLU 448 N 4.37 3.54 -3.81 1.70 1.02 -1.26 -4.94 120.64 121.26 1a4s n GLU 448 Ca 0.11 -3.58 -0.09 0.00 -0.02 0.00 0.00 57.16 53.58 1a4s n GLU 448 Cb 0.44 -2.97 -0.06 0.00 -0.02 0.00 0.00 31.44 28.83 1a4s n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1a4s s ALA 449 N 0.79 -0.38 0.49 0.62 0.00 -1.26 -4.61 121.76 117.41 1a4s s ALA 449 Ca 0.41 -0.51 0.17 0.00 0.00 0.00 0.00 51.96 52.03 1a4s s ALA 449 Cb 0.07 0.58 1.22 0.00 0.00 0.00 0.00 23.12 24.99 1a4s s ALA 449 CO 0.00 -0.56 2.09 0.78 0.00 0.00 0.00 175.76 178.07 1a4s h GLY 450 N 2.63 0.00 -5.09 0.00 0.00 -1.09 -3.44 103.07 96.08 1a4s h GLY 450 Ca -0.34 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.73 1a4s h GLY 450 CO 0.53 0.00 -0.73 -1.59 0.00 0.00 0.00 176.54 174.75 1a4s s THR 451 N -4.79 0.33 -0.05 4.70 2.01 -1.09 -4.76 115.64 111.99 1a4s s THR 451 Ca -0.04 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.30 1a4s s THR 451 Cb 0.16 -0.37 0.03 0.00 0.01 0.00 0.00 72.50 72.32 1a4s s THR 451 CO 0.67 -0.21 0.02 0.00 -0.69 0.00 0.00 174.62 174.40 1a4s s TYR 453 N 1.66 3.47 -0.31 0.00 2.02 -0.86 -4.97 117.35 118.37 1a4s s TYR 453 Ca -0.01 0.74 -0.08 0.00 -0.37 0.00 0.00 57.07 57.36 1a4s s TYR 453 Cb -0.13 -2.47 0.01 0.00 -0.40 0.00 0.00 41.96 38.97 1a4s s TYR 453 CO -0.03 0.16 0.10 0.42 -1.57 0.00 0.00 175.55 174.63 1a4s s ILE 454 N 0.69 4.10 -1.22 2.71 1.01 -1.26 -1.26 121.20 125.96 1a4s s ILE 454 Ca 0.21 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1a4s s ILE 454 Cb -0.14 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.20 1a4s s ILE 454 CO 0.07 0.04 1.01 0.59 0.00 0.00 0.00 174.94 176.66 1a4s n ASN 455 N 4.89 -5.90 -2.04 3.58 5.03 -0.31 -4.92 115.26 115.60 1a4s n ASN 455 Ca -0.14 -0.46 0.00 0.00 0.87 0.00 0.00 54.58 54.85 1a4s n ASN 455 Cb 0.48 -4.53 0.01 0.00 -1.02 0.00 0.00 39.78 34.71 1a4s n ASN 455 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1a4s n THR 456 N -4.71 0.00 -3.51 3.41 5.66 -1.26 -4.99 114.28 108.88 1a4s n THR 456 Ca -0.00 -0.12 -0.15 0.00 -3.05 0.00 0.00 64.05 60.72 1a4s n THR 456 Cb 0.56 0.26 -0.05 0.00 -1.55 0.00 0.00 70.33 69.55 1a4s n THR 456 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1a4s s TYR 457 N -3.36 -0.59 -1.35 1.09 6.14 -1.26 -4.76 117.35 113.26 1a4s s TYR 457 Ca 0.11 0.87 0.00 0.00 0.64 0.00 0.00 57.07 58.68 1a4s s TYR 457 Cb -0.01 0.45 0.00 0.00 0.42 0.00 0.00 41.96 42.82 1a4s s TYR 457 CO 0.01 -0.62 0.00 0.43 0.64 0.00 0.00 175.55 176.01 1a4s n SER 458 N 0.58 -4.50 -4.77 4.32 7.64 -1.26 -4.82 113.62 110.80 1a4s n SER 458 Ca -0.17 0.26 -0.38 0.00 1.01 0.00 0.00 58.87 59.59 1a4s n SER 458 Cb 0.59 -3.25 -0.04 0.00 -1.01 0.00 0.00 64.21 60.49 1a4s n SER 458 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1a4s s ILE 459 N -2.52 3.70 -0.47 0.44 -1.09 -1.26 -5.02 121.20 114.98 1a4s s ILE 459 Ca 0.00 1.44 0.06 0.00 -2.23 0.00 0.00 60.65 59.92 1a4s s ILE 459 Cb 0.00 -3.81 0.22 0.00 -1.58 0.00 0.00 42.46 37.29 1a4s s ILE 459 CO 0.00 0.14 0.50 -1.20 -1.23 0.00 0.00 174.94 173.16 1a4s n SER 460 N 0.42 0.84 -4.75 3.58 7.64 -1.26 -5.11 113.62 114.98 1a4s n SER 460 Ca 0.03 -2.77 -0.41 0.00 1.01 0.00 0.00 58.87 56.72 1a4s n SER 460 Cb 0.48 -0.63 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 1a4s n SER 460 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1a4s s PRO 461 N -1.07 4.43 0.43 1.43 0.02 -1.26 -4.93 135.00 134.05 1a4s s PRO 461 Ca 0.34 2.04 0.20 0.00 0.02 0.00 0.00 61.00 63.60 1a4s s PRO 461 Cb 0.11 -3.17 0.97 0.00 0.02 0.00 0.00 34.50 32.43 1a4s s PRO 461 CO -0.13 -0.15 1.89 -0.39 -0.33 0.00 0.00 177.00 177.90 1a4s h VAL 462 N 3.47 0.90 0.00 3.83 -1.51 -1.97 -3.23 116.25 117.74 1a4s h VAL 462 Ca -0.46 -1.05 0.00 0.00 -1.23 0.00 0.00 66.70 63.96 1a4s h VAL 462 Cb 1.22 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 1a4s h VAL 462 CO 0.72 0.27 0.00 -0.33 -1.23 0.00 0.00 177.57 177.00 1a4s h GLU 463 N 0.00 0.00 -5.99 5.19 3.07 -1.95 -0.90 114.58 114.00 1a4s h GLU 463 Ca -0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1a4s h GLU 463 Cb 0.60 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 28.32 1a4s h GLU 463 CO 0.04 0.00 -0.79 0.14 -1.40 0.00 0.00 179.01 176.99 1a4s s VAL 464 N -3.73 1.78 0.73 3.13 -7.23 -1.22 -4.33 120.40 109.53 1a4s s VAL 464 Ca -0.01 -1.81 -0.11 0.00 -1.81 0.00 0.00 61.98 58.24 1a4s s VAL 464 Cb 0.10 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.31 1a4s s VAL 464 CO 0.39 -0.24 1.08 -2.84 -0.31 0.00 0.00 175.10 173.17 1a4s s PRO 465 N -2.54 2.60 -0.07 4.82 0.02 -1.25 -2.75 135.00 135.83 1a4s s PRO 465 Ca 0.13 1.07 -0.03 0.00 0.02 0.00 0.00 61.00 62.19 1a4s s PRO 465 Cb -0.07 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.55 1a4s s PRO 465 CO 0.06 -1.37 0.16 0.12 -0.33 0.00 0.00 177.00 175.64 1a4s s PHE 466 N -2.96 -0.18 -0.86 6.54 5.36 0.04 -4.92 117.98 120.99 1a4s s PHE 466 Ca 0.60 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.10 1a4s s PHE 466 Cb -0.16 -0.10 0.00 0.00 -0.34 0.00 0.00 43.02 42.42 1a4s s PHE 466 CO 0.55 -0.19 0.00 0.41 -1.46 0.00 0.00 175.22 174.53 1a4s n GLY 467 N 4.39 -1.40 3.96 13.12 0.00 -1.26 -1.48 105.19 122.53 1a4s n GLY 467 Ca -0.23 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.51 1a4s n GLY 467 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a4s s GLY 468 N 0.00 1.35 0.39 -0.02 0.00 -1.26 -4.06 107.32 103.73 1a4s s GLY 468 Ca 0.00 -1.17 0.08 0.00 0.00 0.00 0.00 44.72 43.63 1a4s s GLY 468 CO 0.00 -1.13 0.31 -0.19 0.00 0.00 0.00 173.10 172.09 1a4s s TYR 469 N -2.17 2.73 0.00 1.90 1.51 -0.16 -4.48 117.35 116.69 1a4s s TYR 469 Ca 0.39 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 1a4s s TYR 469 Cb -0.09 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.74 1a4s s TYR 469 CO 0.32 0.03 0.00 1.63 -1.11 0.00 0.00 175.55 176.42 1a4s n LYS 470 N -1.43 0.00 0.00 -0.62 5.02 -1.26 -1.29 118.16 118.58 1a4s n LYS 470 Ca 0.01 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.32 1a4s n LYS 470 Cb 0.62 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.75 1a4s n LYS 470 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1a4s n MET 471 N 14.00 0.80 -0.05 1.97 2.81 -0.24 -2.90 117.12 133.51 1a4s n MET 471 Ca 0.00 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.99 1a4s n MET 471 Cb 0.00 -1.08 0.42 0.00 -0.71 0.00 0.00 33.22 31.85 1a4s n MET 471 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1a4s n SER 472 N -0.58 1.06 0.00 7.83 7.64 -0.41 -4.80 113.62 124.36 1a4s n SER 472 Ca 0.03 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.29 1a4s n SER 472 Cb 0.01 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1a4s n SER 472 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1a4s n GLY 473 N 1.00 -1.47 3.20 0.23 0.00 -1.14 -0.33 105.19 106.67 1a4s n GLY 473 Ca 0.15 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 1a4s n GLY 473 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1a4s s PHE 474 N -0.55 0.07 0.00 1.61 -0.12 -0.23 -4.00 117.98 114.77 1a4s s PHE 474 Ca 0.00 -0.38 0.00 0.00 -0.05 0.00 0.00 56.93 56.50 1a4s s PHE 474 Cb 0.00 -0.02 0.00 0.00 -0.63 0.00 0.00 43.02 42.37 1a4s s PHE 474 CO 0.00 -0.49 0.00 0.41 -0.05 0.00 0.00 175.22 175.09 1a4s n GLY 475 N 0.33 2.21 3.28 1.99 0.00 -1.26 -0.71 105.19 111.03 1a4s n GLY 475 Ca -0.17 -1.96 -0.16 0.00 0.00 0.00 0.00 46.02 43.74 1a4s n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a4s s ARG 476 N -2.69 1.14 0.06 1.61 1.81 -1.26 -4.29 118.95 115.33 1a4s s ARG 476 Ca 0.00 -1.48 0.06 0.00 -1.72 0.00 0.00 55.73 52.60 1a4s s ARG 476 Cb 0.00 -0.80 -0.03 0.00 -0.45 0.00 0.00 34.95 33.68 1a4s s ARG 476 CO 0.00 0.12 -0.17 -1.21 -0.68 0.00 0.00 175.30 173.35 1a4s s GLU 477 N -3.63 1.05 0.30 3.54 8.01 -0.55 -4.60 118.70 122.82 1a4s s GLU 477 Ca 0.18 -0.95 0.00 0.00 0.01 0.00 0.00 54.97 54.21 1a4s s GLU 477 Cb 0.01 -1.15 0.00 0.00 -4.31 0.00 0.00 34.13 28.67 1a4s s GLU 477 CO 0.03 0.28 0.00 0.09 0.01 0.00 0.00 175.26 175.66 1a4s n ASN 478 N 1.54 -4.74 -0.60 -0.19 3.02 -1.26 -0.78 115.26 112.25 1a4s n ASN 478 Ca -0.19 0.65 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 1a4s n ASN 478 Cb 0.54 -2.67 -0.00 0.00 -0.61 0.00 0.00 39.78 37.04 1a4s n ASN 478 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a4s n GLY 479 N -3.46 -1.41 0.08 7.41 0.00 -0.34 -3.90 105.19 103.56 1a4s n GLY 479 Ca -0.03 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 1a4s n GLY 479 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1a4s h GLN 480 N 0.00 0.00 -0.56 1.61 4.20 -1.89 -3.34 115.11 115.14 1a4s h GLN 480 Ca 0.00 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.76 1a4s h GLN 480 Cb 0.01 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1a4s h GLN 480 CO 0.00 0.73 0.37 0.00 -0.67 0.00 0.00 178.83 179.26 1a4s h ALA 481 N 1.09 1.79 -0.33 3.87 0.00 -1.97 -2.16 119.26 121.55 1a4s h ALA 481 Ca -0.11 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1a4s h ALA 481 Cb 1.79 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1a4s h ALA 481 CO 0.10 0.13 0.23 1.15 0.00 0.00 0.00 179.25 180.86 1a4s h THR 482 N 0.58 0.90 -0.56 0.00 2.02 -1.69 -1.94 112.91 112.21 1a4s h THR 482 Ca 0.23 -0.04 0.14 0.00 0.77 0.00 0.00 66.41 67.51 1a4s h THR 482 Cb 0.19 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1a4s h THR 482 CO -0.06 0.02 0.39 -0.37 0.37 0.00 0.00 175.52 175.87 1a4s h VAL 483 N 0.12 0.78 0.00 3.16 -1.51 -1.63 -1.59 116.25 115.58 1a4s h VAL 483 Ca 0.15 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.58 1a4s h VAL 483 Cb 0.45 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1a4s h VAL 483 CO -0.02 0.02 0.00 0.44 -1.23 0.00 0.00 177.57 176.79 1a4s h ASP 484 N 0.14 0.00 0.09 4.19 3.32 -1.57 -2.33 116.42 120.25 1a4s h ASP 484 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1a4s h ASP 484 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1a4s h ASP 484 CO -0.04 0.00 -0.11 -1.22 -1.72 0.00 0.00 179.24 176.15 1a4s n TYR 485 N -2.46 0.00 -0.40 4.55 4.01 -0.60 -4.10 117.16 118.16 1a4s n TYR 485 Ca 0.03 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.77 1a4s n TYR 485 Cb 0.30 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.29 1a4s n TYR 485 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1a4s n TYR 486 N -0.12 0.00 -3.98 -0.72 4.01 -0.91 -5.04 117.16 110.40 1a4s n TYR 486 Ca 0.16 -0.41 -0.09 0.00 -0.16 0.00 0.00 57.90 57.39 1a4s n TYR 486 Cb 0.36 -0.05 -0.07 0.00 -0.31 0.00 0.00 39.34 39.27 1a4s n TYR 486 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1a4s s SER 487 N -0.94 0.09 0.03 7.72 1.04 -0.99 -4.14 113.70 116.51 1a4s s SER 487 Ca 0.03 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1a4s s SER 487 Cb 0.03 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 1a4s s SER 487 CO 0.00 -0.85 -0.04 0.00 0.98 0.00 0.00 173.24 173.33 1a4s s GLN 488 N -3.97 0.37 -0.18 4.02 -2.07 0.17 -4.78 119.66 113.21 1a4s s GLN 488 Ca 0.17 -0.66 -0.16 0.00 -1.82 0.00 0.00 55.36 52.89 1a4s s GLN 488 Cb 0.04 0.02 -0.04 0.00 -1.09 0.00 0.00 33.01 31.94 1a4s s GLN 488 CO -0.01 -0.03 0.39 -0.51 -1.32 0.00 0.00 175.29 173.81 1a4s s LEU 489 N -1.53 4.19 -0.20 2.60 1.43 -1.26 -0.92 118.68 122.98 1a4s s LEU 489 Ca -0.14 0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 53.43 1a4s s LEU 489 Cb -0.09 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 1a4s s LEU 489 CO -0.01 -0.04 0.10 -0.75 0.23 0.00 0.00 176.35 175.89 1a4s s LYS 490 N 1.07 4.05 -0.34 1.70 2.20 -0.53 -4.93 119.74 122.96 1a4s s LYS 490 Ca 0.20 -0.30 -0.19 0.00 -0.36 0.00 0.00 55.97 55.32 1a4s s LYS 490 Cb -0.14 -3.35 -0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1a4s s LYS 490 CO 0.08 0.22 0.56 0.99 -0.36 0.00 0.00 175.35 176.83 1a4s s THR 491 N 0.55 4.98 -0.22 3.43 2.01 -1.26 -1.23 115.64 123.90 1a4s s THR 491 Ca 0.06 0.48 -0.05 0.00 0.31 0.00 0.00 61.69 62.49 1a4s s THR 491 Cb -0.12 -3.99 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1a4s s THR 491 CO 0.00 -0.22 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.01 1a4s s VAL 492 N 2.49 3.64 -0.25 3.82 1.01 0.34 -4.99 120.40 126.46 1a4s s VAL 492 Ca 0.21 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1a4s s VAL 492 Cb -0.15 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 1a4s s VAL 492 CO 0.13 0.41 0.01 -0.63 0.00 0.00 0.00 175.10 175.02 1a4s s ILE 493 N 1.35 3.63 -0.29 2.22 1.01 -1.26 -0.82 121.20 127.04 1a4s s ILE 493 Ca 0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 1a4s s ILE 493 Cb -0.14 -2.74 0.04 0.00 0.01 0.00 0.00 42.46 39.63 1a4s s ILE 493 CO -0.01 0.30 0.00 0.54 0.00 0.00 0.00 174.94 175.78 1a4s s VAL 494 N 1.49 3.11 -0.17 2.92 0.11 0.35 -5.01 120.40 123.20 1a4s s VAL 494 Ca 0.05 -1.25 -0.29 0.00 -2.93 0.00 0.00 61.98 57.55 1a4s s VAL 494 Cb -0.15 -2.74 -0.03 0.00 -1.53 0.00 0.00 36.38 31.93 1a4s s VAL 494 CO -0.01 -0.05 1.54 -0.70 -3.33 0.00 0.00 175.10 172.55 1a4s s GLU 495 N 1.30 3.99 0.00 1.54 2.56 -1.26 -2.25 118.70 124.57 1a4s s GLU 495 Ca -0.03 1.77 0.25 0.00 0.00 0.00 0.00 54.97 56.96 1a4s s GLU 495 Cb -0.19 -3.96 0.54 0.00 2.00 0.00 0.00 34.13 32.52 1a4s s GLU 495 CO -0.01 -1.05 1.43 -1.33 -0.56 0.00 0.00 175.26 173.74 1a4s n MET 496 N 7.30 0.06 0.00 4.30 2.81 -1.26 -4.93 117.12 125.39 1a4s n MET 496 Ca 0.17 -0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1a4s n MET 496 Cb 0.45 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1a4s n MET 496 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a4s n GLY 497 N 1.49 3.60 3.96 3.03 0.00 -1.26 -5.08 105.19 110.94 1a4s n GLY 497 Ca 0.06 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 1a4s n GLY 497 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a4s s ASP 498 N 1.00 6.23 0.04 1.61 1.01 -1.26 -5.05 116.67 120.25 1a4s s ASP 498 Ca 0.00 0.14 -0.28 0.00 0.71 0.00 0.00 52.55 53.13 1a4s s ASP 498 Cb 0.00 -1.79 -0.05 0.00 1.01 0.00 0.00 42.92 42.10 1a4s s ASP 498 CO 0.00 -0.22 0.87 -0.69 0.21 0.00 0.00 175.17 175.34 1a4s s VAL 499 N -2.13 4.74 -0.28 -1.27 1.01 -1.26 -5.01 120.40 116.21 1a4s s VAL 499 Ca 0.38 1.85 -0.28 0.00 0.00 0.00 0.00 61.98 63.93 1a4s s VAL 499 Cb -0.09 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1a4s s VAL 499 CO 0.32 0.28 1.01 -1.81 0.00 0.00 0.00 175.10 174.90 1a4s s ASP 500 N 0.37 6.97 -0.00 3.32 1.01 -1.26 -5.01 116.67 122.06 1a4s s ASP 500 Ca 0.45 1.14 0.02 0.00 0.71 0.00 0.00 52.55 54.87 1a4s s ASP 500 Cb -0.21 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.19 1a4s s ASP 500 CO 0.26 -0.74 -0.05 -0.55 0.21 0.00 0.00 175.17 174.29 1a4s s SER 501 N 1.45 0.64 0.00 0.27 0.15 -1.26 -5.00 113.70 109.94 1a4s s SER 501 Ca 0.43 -0.12 0.25 0.00 0.70 0.00 0.00 55.95 57.20 1a4s s SER 501 Cb -0.14 -0.06 0.47 0.00 -1.71 0.00 0.00 66.02 64.58 1a4s s SER 501 CO 0.11 0.05 1.38 0.18 1.20 0.00 0.00 173.24 176.16 1a4s n LEU 502 N 2.86 1.27 0.00 3.45 4.77 -1.26 -5.33 117.00 122.75 1a4s n LEU 502 Ca -0.13 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1a4s n LEU 502 Cb 0.58 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1a4s n LEU 502 CO 0.25 0.24 0.17 0.49 -1.33 0.00 0.00 177.39 177.21