#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x1n s PRO 3 N 0.00 -1.66 0.58 7.34 0.02 -1.26 -4.97 135.00 135.04 1x1n s PRO 3 Ca 0.00 0.42 -0.19 0.00 0.02 0.00 0.00 61.00 61.25 1x1n s PRO 3 Cb 0.00 -1.50 -0.04 0.00 0.02 0.00 0.00 34.50 32.98 1x1n s PRO 3 CO 0.00 -4.11 1.20 0.00 -0.33 0.00 0.00 177.00 173.76 1x1n s ALA 4 N -2.50 2.60 0.05 -1.55 0.00 -1.26 -4.90 121.76 114.20 1x1n s ALA 4 Ca 0.69 1.00 -0.35 0.00 0.00 0.00 0.00 51.96 53.29 1x1n s ALA 4 Cb -0.18 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 19.35 1x1n s ALA 4 CO 0.61 -1.09 1.59 0.28 0.00 0.00 0.00 175.76 177.14 1x1n n VAL 5 N -1.47 0.14 0.00 0.00 0.31 -1.26 -1.55 118.33 114.50 1x1n n VAL 5 Ca 0.13 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1x1n n VAL 5 Cb 0.49 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1x1n n VAL 5 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1x1n n GLY 6 N 3.44 1.51 3.92 2.92 0.00 -1.26 -5.06 105.19 110.66 1x1n n GLY 6 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1x1n n GLY 6 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x1n s GLU 7 N -0.92 2.72 0.21 1.61 0.41 -0.59 -5.04 118.70 117.11 1x1n s GLU 7 Ca 0.00 -0.08 -0.30 0.00 -0.41 0.00 0.00 54.97 54.18 1x1n s GLU 7 Cb 0.00 -2.24 -0.09 0.00 -1.78 0.00 0.00 34.13 30.01 1x1n s GLU 7 CO 0.00 -0.85 1.40 -0.51 -0.49 0.00 0.00 175.26 174.81 1x1n s ASP 8 N -4.36 6.75 0.69 -0.19 1.01 -1.26 -4.93 116.67 114.37 1x1n s ASP 8 Ca 0.56 2.54 -0.11 0.00 0.71 0.00 0.00 52.55 56.25 1x1n s ASP 8 Cb -0.11 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1x1n s ASP 8 CO 0.45 -0.65 1.08 -0.36 0.21 0.00 0.00 175.17 175.90 1x1n s PHE 9 N 0.22 3.36 0.83 4.23 0.08 -1.26 -4.80 117.98 120.64 1x1n s PHE 9 Ca 0.60 1.15 -0.13 0.00 0.12 0.00 0.00 56.93 58.66 1x1n s PHE 9 Cb -0.40 -2.96 0.06 0.00 -0.57 0.00 0.00 43.02 39.15 1x1n s PHE 9 CO 0.39 -1.09 0.96 -2.30 -0.10 0.00 0.00 175.22 173.09 1x1n n PRO 10 N -2.97 0.06 0.20 0.24 -0.02 -1.26 -4.88 135.00 126.36 1x1n n PRO 10 Ca 0.07 0.09 0.15 0.00 -2.02 0.00 0.00 63.50 61.79 1x1n n PRO 10 Cb 0.56 -2.24 0.76 0.00 -0.02 0.00 0.00 33.50 32.56 1x1n n PRO 10 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1x1n h ILE 11 N -1.02 0.68 -0.45 4.25 5.03 -2.06 -2.48 117.51 121.46 1x1n h ILE 11 Ca -0.45 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.29 1x1n h ILE 11 Cb 1.30 0.89 0.00 0.00 -3.03 0.00 0.00 36.82 35.98 1x1n h ILE 11 CO 0.43 0.00 0.00 -0.90 -0.68 0.00 0.00 178.15 177.00 1x1n n ASP 12 N -4.13 3.91 -0.25 1.72 5.75 -1.26 -4.63 116.55 117.66 1x1n n ASP 12 Ca 0.01 -2.46 0.06 0.00 -0.01 0.00 0.00 54.79 52.39 1x1n n ASP 12 Cb 0.28 -0.55 0.18 0.00 -1.03 0.00 0.00 41.12 40.00 1x1n n ASP 12 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1x1n h TYR 13 N 2.93 0.19 0.00 2.11 3.20 -1.80 -1.40 116.97 122.20 1x1n h TYR 13 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1x1n h TYR 13 Cb 1.30 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1x1n h TYR 13 CO 0.65 -0.14 0.00 0.00 -1.64 0.00 0.00 178.16 177.03 1x1n n ALA 14 N -2.73 1.48 0.79 1.82 0.00 -1.26 -1.70 120.51 118.91 1x1n n ALA 14 Ca 0.14 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1x1n n ALA 14 Cb 0.48 -1.15 0.28 0.00 0.00 0.00 0.00 19.45 19.06 1x1n n ALA 14 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1x1n n ASP 15 N -1.42 0.54 -3.58 0.00 8.00 -0.53 -4.56 116.55 115.00 1x1n n ASP 15 Ca 0.03 0.08 -0.40 0.00 0.71 0.00 0.00 54.79 55.21 1x1n n ASP 15 Cb 0.09 0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 1x1n n ASP 15 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1x1n n TRP 16 N -1.82 2.92 -2.08 1.24 -0.00 -0.69 -4.95 117.44 112.06 1x1n n TRP 16 Ca 0.05 -2.79 -0.32 0.00 -0.00 0.00 0.00 57.50 54.44 1x1n n TRP 16 Cb 0.39 -2.38 -0.00 0.00 -0.00 0.00 0.00 31.31 29.31 1x1n n TRP 16 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1x1n s LEU 17 N 1.45 3.43 0.33 5.87 1.43 -1.26 -4.97 118.68 124.97 1x1n s LEU 17 Ca 0.53 1.58 -0.29 0.00 -1.03 0.00 0.00 54.13 54.92 1x1n s LEU 17 Cb 0.15 -4.50 -0.11 0.00 0.03 0.00 0.00 46.19 41.75 1x1n s LEU 17 CO -0.05 -0.88 1.54 -2.84 0.23 0.00 0.00 176.35 174.35 1x1n s PRO 18 N -4.49 4.11 0.16 1.29 0.02 -1.26 -4.95 135.00 129.88 1x1n s PRO 18 Ca 0.59 2.58 -0.27 0.00 0.02 0.00 0.00 61.00 63.92 1x1n s PRO 18 Cb -0.12 -2.99 -0.08 0.00 0.02 0.00 0.00 34.50 31.33 1x1n s PRO 18 CO 0.41 -0.59 0.83 0.15 -0.33 0.00 0.00 177.00 177.47 1x1n s LYS 19 N -1.29 4.64 -0.37 5.54 1.02 -1.26 -5.05 119.74 122.98 1x1n s LYS 19 Ca 0.58 1.24 -0.10 0.00 0.02 0.00 0.00 55.97 57.71 1x1n s LYS 19 Cb -0.47 -3.29 0.03 0.00 -0.52 0.00 0.00 37.83 33.57 1x1n s LYS 19 CO 0.56 0.49 0.19 1.03 -0.92 0.00 0.00 175.35 176.70 1x1n s ARG 20 N -0.91 2.85 -0.07 1.68 0.52 -1.26 -5.07 118.95 116.69 1x1n s ARG 20 Ca 0.38 -1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 54.24 1x1n s ARG 20 Cb -0.23 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.50 1x1n s ARG 20 CO 0.27 -0.67 1.40 0.34 0.02 0.00 0.00 175.30 176.66 1x1n s ASP 21 N 1.55 6.86 0.55 0.23 2.15 -1.26 -4.91 116.67 121.84 1x1n s ASP 21 Ca 0.02 1.98 0.28 0.00 0.43 0.00 0.00 52.55 55.26 1x1n s ASP 21 Cb -0.19 -2.55 1.46 0.00 -0.30 0.00 0.00 42.92 41.35 1x1n s ASP 21 CO 0.06 -0.77 1.96 -0.65 -0.17 0.00 0.00 175.17 175.60 1x1n h PRO 22 N 8.29 0.00 0.00 4.34 0.11 -2.00 0.90 132.00 143.65 1x1n h PRO 22 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1x1n h PRO 22 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1x1n h PRO 22 CO 0.93 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.81 1x1n h ASN 23 N 0.00 0.00 -0.05 -2.05 2.35 -2.05 -2.72 115.58 111.05 1x1n h ASN 23 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1x1n h ASN 23 Cb 1.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1x1n h ASN 23 CO -0.00 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.25 1x1n n ASP 24 N -3.01 1.92 -4.66 5.81 8.00 0.31 -4.97 116.55 119.95 1x1n n ASP 24 Ca -0.01 -1.65 -0.46 0.00 0.71 0.00 0.00 54.79 53.38 1x1n n ASP 24 Cb 0.21 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1x1n n ASP 24 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1x1n n ARG 25 N 0.50 1.94 -2.61 -1.24 0.63 -1.03 -4.93 116.66 109.93 1x1n n ARG 25 Ca 0.18 0.70 -0.42 0.00 -0.92 0.00 0.00 57.85 57.38 1x1n n ARG 25 Cb 0.41 -2.37 -0.03 0.00 0.45 0.00 0.00 32.46 30.93 1x1n n ARG 25 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1x1n s ARG 26 N -0.05 4.47 0.10 -0.14 0.52 -1.26 -4.81 118.95 117.78 1x1n s ARG 26 Ca 0.72 1.52 0.03 0.00 -0.52 0.00 0.00 55.73 57.48 1x1n s ARG 26 Cb -0.69 -3.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 1x1n s ARG 26 CO 0.47 -0.22 -0.09 1.03 0.02 0.00 0.00 175.30 176.51 1x1n s ARG 27 N 1.48 0.87 0.11 3.54 0.52 0.20 -4.44 118.95 121.22 1x1n s ARG 27 Ca 0.53 -1.25 0.08 0.00 -0.52 0.00 0.00 55.73 54.57 1x1n s ARG 27 Cb -0.23 -0.44 -0.04 0.00 0.52 0.00 0.00 34.95 34.77 1x1n s ARG 27 CO 0.25 0.05 -0.19 0.00 0.02 0.00 0.00 175.30 175.42 1x1n s ALA 28 N -2.91 1.73 0.19 2.13 0.00 -1.26 -2.07 121.76 119.57 1x1n s ALA 28 Ca 0.09 -1.24 -0.05 0.00 0.00 0.00 0.00 51.96 50.75 1x1n s ALA 28 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1x1n s ALA 28 CO -0.01 0.31 0.22 0.20 0.00 0.00 0.00 175.76 176.48 1x1n s GLY 29 N -1.99 1.00 -0.07 0.00 0.00 -0.02 -1.05 107.32 105.18 1x1n s GLY 29 Ca 0.06 -1.34 0.05 0.00 0.00 0.00 0.00 44.72 43.49 1x1n s GLY 29 CO 0.04 -1.13 -0.21 -0.42 0.00 0.00 0.00 173.10 171.38 1x1n s ILE 30 N -4.08 2.40 -0.28 0.90 -1.09 -1.02 -1.28 121.20 116.76 1x1n s ILE 30 Ca 0.29 -0.94 -0.20 0.00 -2.23 0.00 0.00 60.65 57.57 1x1n s ILE 30 Cb 0.05 -1.91 -0.01 0.00 -1.58 0.00 0.00 42.46 39.00 1x1n s ILE 30 CO 0.07 0.57 0.63 -0.22 -1.23 0.00 0.00 174.94 174.76 1x1n s LEU 31 N -0.18 4.10 -0.28 2.97 2.96 -0.11 -1.12 118.68 127.03 1x1n s LEU 31 Ca -0.02 0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1x1n s LEU 31 Cb -0.14 -2.84 0.17 0.00 0.50 0.00 0.00 46.19 43.89 1x1n s LEU 31 CO 0.04 -0.43 0.52 -0.22 -1.32 0.00 0.00 176.35 174.94 1x1n s LEU 32 N 2.56 -1.12 0.26 -0.68 2.96 -0.74 -1.54 118.68 120.39 1x1n s LEU 32 Ca 0.26 0.66 -0.30 0.00 -0.22 0.00 0.00 54.13 54.53 1x1n s LEU 32 Cb -0.15 1.80 -0.09 0.00 0.50 0.00 0.00 46.19 48.24 1x1n s LEU 32 CO 0.10 -0.27 1.11 -2.28 -1.32 0.00 0.00 176.35 173.69 1x1n s HIS 33 N 2.75 3.57 0.59 5.38 5.65 -1.26 -4.57 115.29 127.40 1x1n s HIS 33 Ca 0.18 1.66 0.29 0.00 0.25 0.00 0.00 55.06 57.44 1x1n s HIS 33 Cb -0.15 -3.30 1.78 0.00 -1.18 0.00 0.00 32.58 29.73 1x1n s HIS 33 CO -0.19 -0.62 2.22 -1.35 -0.65 0.00 0.00 174.74 174.15 1x1n h PRO 34 N 4.11 0.00 -0.13 2.88 0.10 -1.94 -0.54 132.00 136.48 1x1n h PRO 34 Ca -0.46 0.00 0.04 0.00 0.10 0.00 0.00 66.00 65.68 1x1n h PRO 34 Cb 1.21 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.31 1x1n h PRO 34 CO 0.68 0.00 0.15 1.79 0.10 0.00 0.00 178.00 180.72 1x1n h THR 35 N 0.00 0.49 0.00 -1.15 1.35 -1.92 -2.00 112.91 109.68 1x1n h THR 35 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1x1n h THR 35 Cb 0.09 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1x1n h THR 35 CO -0.00 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.07 1x1n n SER 36 N -3.83 0.02 -4.75 5.36 7.64 -0.21 -0.93 113.62 116.92 1x1n n SER 36 Ca 0.00 0.50 -0.38 0.00 1.01 0.00 0.00 58.87 60.01 1x1n n SER 36 Cb 0.26 -0.51 0.04 0.00 -1.01 0.00 0.00 64.21 62.99 1x1n n SER 36 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1x1n s PHE 37 N -3.00 2.34 1.02 1.43 0.08 -0.75 -0.59 117.98 118.50 1x1n s PHE 37 Ca 0.13 1.42 -0.16 0.00 0.12 0.00 0.00 56.93 58.44 1x1n s PHE 37 Cb 0.18 -3.71 0.21 0.00 -0.57 0.00 0.00 43.02 39.13 1x1n s PHE 37 CO 0.52 -2.68 1.20 -1.25 -0.10 0.00 0.00 175.22 172.90 1x1n s PRO 38 N -2.97 0.20 0.00 0.24 0.04 -1.26 -3.35 135.00 127.89 1x1n s PRO 38 Ca 0.72 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1x1n s PRO 38 Cb -0.38 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1x1n s PRO 38 CO 0.44 -2.76 0.00 0.41 0.04 0.00 0.00 177.00 175.13 1x1n n GLY 39 N -2.41 3.14 0.37 0.56 0.00 -1.26 -4.77 105.19 100.82 1x1n n GLY 39 Ca 0.12 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.56 1x1n n GLY 39 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x1n n PRO 40 N -1.95 1.50 -0.61 1.61 -0.04 -1.26 -4.33 135.00 129.92 1x1n n PRO 40 Ca 0.00 -0.74 0.02 0.00 -0.04 0.00 0.00 63.50 62.74 1x1n n PRO 40 Cb 0.00 -1.42 0.21 0.00 -0.04 0.00 0.00 33.50 32.24 1x1n n PRO 40 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1x1n n TYR 41 N -0.07 0.73 0.00 0.54 4.02 -1.26 -0.78 117.16 120.34 1x1n n TYR 41 Ca 0.18 -1.38 0.00 0.00 -0.01 0.00 0.00 57.90 56.69 1x1n n TYR 41 Cb 0.27 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 1x1n n TYR 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1x1n n GLY 42 N -1.05 2.02 3.56 2.72 0.00 -1.26 -4.92 105.19 106.26 1x1n n GLY 42 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 1x1n n GLY 42 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1x1n s ILE 43 N -2.65 0.00 0.69 -0.61 2.07 -1.26 -4.30 121.20 115.15 1x1n s ILE 43 Ca 0.00 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.09 1x1n s ILE 43 Cb 0.00 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.61 1x1n s ILE 43 CO 0.00 0.00 1.15 -0.83 -1.91 0.00 0.00 174.94 173.35 1x1n s GLY 44 N -0.71 2.22 0.34 1.50 0.00 -0.11 -4.88 107.32 105.70 1x1n s GLY 44 Ca -0.06 0.69 -0.01 0.00 0.00 0.00 0.00 44.72 45.34 1x1n s GLY 44 CO 0.05 1.06 0.45 0.51 0.00 0.00 0.00 173.10 175.17 1x1n s ASP 45 N -2.35 1.03 -0.22 1.64 1.47 -1.23 -4.30 116.67 112.71 1x1n s ASP 45 Ca 0.70 -1.53 0.01 0.00 1.18 0.00 0.00 52.55 52.91 1x1n s ASP 45 Cb -0.24 0.65 0.28 0.00 -0.34 0.00 0.00 42.92 43.27 1x1n s ASP 45 CO 0.43 -1.27 1.54 0.18 0.68 0.00 0.00 175.17 176.73 1x1n n LEU 46 N -0.58 5.04 0.00 2.11 4.77 0.02 -4.28 117.00 124.08 1x1n n LEU 46 Ca 0.02 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.38 1x1n n LEU 46 Cb 0.62 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1x1n n LEU 46 CO 0.30 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.81 1x1n n GLY 47 N -0.11 2.92 0.38 -0.72 0.00 -1.26 -4.79 105.19 101.60 1x1n n GLY 47 Ca 0.27 -1.80 0.22 0.00 0.00 0.00 0.00 46.02 44.71 1x1n n GLY 47 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1x1n h PRO 48 N 0.00 0.43 -0.04 1.61 0.11 -1.99 -0.54 132.00 131.58 1x1n h PRO 48 Ca 0.00 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 1x1n h PRO 48 Cb 0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1x1n h PRO 48 CO 0.00 0.28 -0.35 1.96 -0.21 0.00 0.00 178.00 179.68 1x1n h GLN 49 N 0.44 0.07 -0.74 1.05 1.08 -1.90 -1.99 115.11 113.12 1x1n h GLN 49 Ca 0.65 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.81 1x1n h GLN 49 Cb 1.50 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.89 1x1n h GLN 49 CO -0.42 0.41 0.41 0.00 -0.95 0.00 0.00 178.83 178.28 1x1n h ALA 50 N 1.59 0.94 -0.24 3.87 0.00 -1.27 0.16 119.26 124.31 1x1n h ALA 50 Ca 0.01 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1x1n h ALA 50 Cb 0.65 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1x1n h ALA 50 CO 0.05 0.45 -0.61 0.74 0.00 0.00 0.00 179.25 179.88 1x1n h PHE 51 N 1.01 1.04 -0.76 0.00 0.04 -1.49 -1.92 116.94 114.86 1x1n h PHE 51 Ca 0.26 -0.39 -0.02 0.00 2.80 0.00 0.00 57.97 60.62 1x1n h PHE 51 Cb 0.02 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 37.95 1x1n h PHE 51 CO -0.00 1.22 0.39 0.87 -0.60 0.00 0.00 178.31 180.19 1x1n h LYS 52 N 0.61 1.07 -0.28 1.51 1.57 -1.12 -1.10 116.57 118.83 1x1n h LYS 52 Ca -0.00 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1x1n h LYS 52 Cb 1.22 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1x1n h LYS 52 CO 0.13 0.81 0.13 0.35 -0.57 0.00 0.00 179.45 180.30 1x1n h PHE 53 N 1.05 0.25 -0.47 -1.35 3.57 -0.60 -1.51 116.94 117.88 1x1n h PHE 53 Ca 0.26 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 1x1n h PHE 53 Cb 0.07 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1x1n h PHE 53 CO 0.00 0.14 0.07 -0.07 -2.23 0.00 0.00 178.31 176.22 1x1n h LEU 54 N 0.29 0.69 -0.61 0.59 3.38 -1.08 0.11 115.31 118.67 1x1n h LEU 54 Ca 0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1x1n h LEU 54 Cb 0.04 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1x1n h LEU 54 CO -0.08 0.72 0.36 0.44 0.09 0.00 0.00 178.44 179.96 1x1n h ASP 55 N 0.71 0.75 -0.54 -0.43 3.32 -1.00 -1.06 116.42 118.17 1x1n h ASP 55 Ca 0.15 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1x1n h ASP 55 Cb 0.33 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1x1n h ASP 55 CO 0.01 0.60 0.09 -0.25 -1.72 0.00 0.00 179.24 177.97 1x1n h TRP 56 N 0.83 0.94 -0.67 4.55 7.01 -0.42 -0.68 115.95 127.51 1x1n h TRP 56 Ca 0.22 -0.13 0.03 0.00 2.11 0.00 0.00 58.89 61.12 1x1n h TRP 56 Cb 0.00 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 26.76 1x1n h TRP 56 CO -0.02 0.83 0.42 -0.07 -2.79 0.00 0.00 178.44 176.82 1x1n h LEU 57 N 0.77 0.69 -0.49 0.65 3.38 -0.62 0.35 115.31 120.04 1x1n h LEU 57 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1x1n h LEU 57 Cb 0.40 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1x1n h LEU 57 CO 0.01 0.48 0.19 -0.74 0.09 0.00 0.00 178.44 178.46 1x1n h HIS 58 N 0.82 0.76 -0.79 1.13 2.76 -0.97 -1.41 115.15 117.45 1x1n h HIS 58 Ca 0.27 -0.06 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 1x1n h HIS 58 Cb 0.02 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.71 1x1n h HIS 58 CO -0.05 0.64 0.52 1.25 -1.30 0.00 0.00 177.93 178.99 1x1n h LEU 59 N 0.65 0.85 -0.06 0.26 5.85 -0.70 -1.88 115.31 120.28 1x1n h LEU 59 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1x1n h LEU 59 Cb 0.22 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1x1n h LEU 59 CO -0.01 0.59 0.00 0.00 -0.34 0.00 0.00 178.44 178.68 1x1n n ALA 60 N -2.42 2.10 -0.76 1.25 0.00 0.08 -4.72 120.51 116.03 1x1n n ALA 60 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1x1n n ALA 60 Cb 0.10 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1x1n n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x1n n GLY 61 N 0.96 0.68 3.76 0.00 0.00 -0.70 -2.93 105.19 106.97 1x1n n GLY 61 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1x1n n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x1n n SER 63 N 0.92 2.45 -3.86 0.00 3.41 -0.22 -4.44 113.62 111.88 1x1n n SER 63 Ca 0.00 -2.23 -0.12 0.00 -0.26 0.00 0.00 58.87 56.27 1x1n n SER 63 Cb 0.46 -0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 1x1n n SER 63 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1x1n s LEU 64 N -1.40 1.60 -0.11 1.04 0.20 -1.01 -0.91 118.68 118.08 1x1n s LEU 64 Ca 0.14 0.01 0.01 0.00 0.69 0.00 0.00 54.13 54.98 1x1n s LEU 64 Cb 0.10 0.50 0.02 0.00 -0.43 0.00 0.00 46.19 46.37 1x1n s LEU 64 CO 0.05 -0.19 -0.12 0.86 -0.29 0.00 0.00 176.35 176.66 1x1n s TRP 65 N -0.63 1.72 -0.16 5.38 -0.00 0.06 -2.42 118.94 122.89 1x1n s TRP 65 Ca -0.07 -0.82 -0.06 0.00 -0.00 0.00 0.00 56.10 55.14 1x1n s TRP 65 Cb -0.04 -1.31 -0.04 0.00 -0.00 0.00 0.00 33.47 32.08 1x1n s TRP 65 CO 0.01 -0.48 0.05 -1.14 -0.00 0.00 0.00 176.95 175.39 1x1n s GLN 66 N 1.25 3.75 0.36 5.86 0.74 -0.27 -0.20 119.66 131.14 1x1n s GLN 66 Ca -0.02 -0.35 0.09 0.00 0.05 0.00 0.00 55.36 55.13 1x1n s GLN 66 Cb -0.14 -3.12 -0.06 0.00 1.10 0.00 0.00 33.01 30.79 1x1n s GLN 66 CO -0.04 0.39 -0.03 0.14 -0.55 0.00 0.00 175.29 175.20 1x1n s VAL 67 N 0.04 2.32 0.82 1.34 -7.23 -0.41 -1.79 120.40 115.48 1x1n s VAL 67 Ca 0.05 -2.07 -0.09 0.00 -1.81 0.00 0.00 61.98 58.07 1x1n s VAL 67 Cb -0.12 -2.78 0.14 0.00 0.56 0.00 0.00 36.38 34.18 1x1n s VAL 67 CO 0.01 -0.15 1.14 -0.76 -0.31 0.00 0.00 175.10 175.03 1x1n s LEU 68 N -3.68 2.82 0.39 1.32 1.43 -1.26 -4.17 118.68 115.52 1x1n s LEU 68 Ca 0.34 0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 53.32 1x1n s LEU 68 Cb 0.03 -2.43 -0.11 0.00 0.03 0.00 0.00 46.19 43.70 1x1n s LEU 68 CO 0.18 -2.15 1.11 -2.65 0.23 0.00 0.00 176.35 173.07 1x1n n PRO 69 N -3.25 1.60 -0.22 1.29 -0.02 -1.25 -4.61 135.00 128.54 1x1n n PRO 69 Ca 0.13 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 1x1n n PRO 69 Cb 0.60 -2.13 0.26 0.00 -0.02 0.00 0.00 33.50 32.21 1x1n n PRO 69 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1x1n n LEU 70 N 0.60 2.69 -4.76 2.45 4.77 -1.26 -4.79 117.00 116.70 1x1n n LEU 70 Ca 0.08 -1.28 -0.31 0.00 -0.03 0.00 0.00 56.01 54.48 1x1n n LEU 70 Cb 0.38 -0.29 0.10 0.00 -2.33 0.00 0.00 43.42 41.28 1x1n n LEU 70 CO 0.59 0.64 0.69 0.68 -1.33 0.00 0.00 177.39 178.66 1x1n s VAL 71 N -1.43 3.21 -0.02 4.08 -7.23 -1.26 0.16 120.40 117.91 1x1n s VAL 71 Ca 0.35 0.39 -0.30 0.00 -1.81 0.00 0.00 61.98 60.61 1x1n s VAL 71 Cb 0.19 -2.88 -0.06 0.00 0.56 0.00 0.00 36.38 34.18 1x1n s VAL 71 CO 0.26 -0.51 1.58 -2.84 -0.31 0.00 0.00 175.10 173.27 1x1n s PRO 72 N -4.91 4.21 0.41 4.82 0.02 -1.26 -4.19 135.00 134.09 1x1n s PRO 72 Ca 0.62 2.15 -0.25 0.00 0.02 0.00 0.00 61.00 63.53 1x1n s PRO 72 Cb -0.17 -3.79 -0.08 0.00 0.02 0.00 0.00 34.50 30.48 1x1n s PRO 72 CO 0.56 -0.75 1.23 -2.14 -0.33 0.00 0.00 177.00 175.57 1x1n s PRO 73 N 3.31 3.98 0.38 5.54 0.02 -1.26 -0.21 135.00 146.76 1x1n s PRO 73 Ca 0.70 1.98 -0.28 0.00 0.02 0.00 0.00 61.00 63.43 1x1n s PRO 73 Cb -0.34 -2.69 -0.11 0.00 0.02 0.00 0.00 34.50 31.38 1x1n s PRO 73 CO 0.29 -0.42 1.45 0.20 -0.33 0.00 0.00 177.00 178.19 1x1n s GLY 74 N -0.97 2.95 0.00 0.52 0.00 -0.12 -4.61 107.32 105.10 1x1n s GLY 74 Ca 0.58 1.52 0.07 0.00 0.00 0.00 0.00 44.72 46.89 1x1n s GLY 74 CO 0.43 2.19 1.15 0.58 0.00 0.00 0.00 173.10 177.46 1x1n n LYS 75 N 0.44 2.74 -2.20 2.90 2.85 -1.26 -3.99 118.16 119.64 1x1n n LYS 75 Ca 0.01 -1.83 -0.39 0.00 -1.05 0.00 0.00 58.31 55.05 1x1n n LYS 75 Cb 0.40 -1.19 0.03 0.00 -0.65 0.00 0.00 35.03 33.62 1x1n n LYS 75 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1x1n n ARG 76 N 0.23 3.60 0.00 -1.58 5.12 -1.26 -4.87 116.66 117.89 1x1n n ARG 76 Ca 0.08 -3.96 0.00 0.00 -1.93 0.00 0.00 57.85 52.04 1x1n n ARG 76 Cb 0.36 -2.33 0.00 0.00 -1.16 0.00 0.00 32.46 29.34 1x1n n ARG 76 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1x1n n GLY 77 N -0.39 -0.62 1.04 -0.13 0.00 -1.26 -4.93 105.19 98.90 1x1n n GLY 77 Ca 0.50 0.04 -0.03 0.00 0.00 0.00 0.00 46.02 46.54 1x1n n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1x1n n ASN 78 N 0.00 2.60 -1.36 1.61 0.23 -1.26 -4.65 115.26 112.42 1x1n n ASN 78 Ca 0.00 -3.85 0.02 0.00 -0.53 0.00 0.00 54.58 50.22 1x1n n ASN 78 Cb 0.00 -0.54 0.22 0.00 -2.08 0.00 0.00 39.78 37.39 1x1n n ASN 78 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1x1n n GLU 79 N -1.05 3.11 -0.91 -3.83 0.00 -1.26 -4.60 120.64 112.10 1x1n n GLU 79 Ca 0.28 -1.83 -0.42 0.00 0.00 0.00 0.00 57.16 55.19 1x1n n GLU 79 Cb 0.83 -1.92 -0.09 0.00 0.00 0.00 0.00 31.44 30.26 1x1n n GLU 79 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1x1n n ASP 80 N 0.27 0.52 0.00 -1.84 10.43 -1.26 -0.23 116.55 124.43 1x1n n ASP 80 Ca 0.18 0.47 0.00 0.00 2.57 0.00 0.00 54.79 58.01 1x1n n ASP 80 Cb 0.85 -0.65 0.00 0.00 1.84 0.00 0.00 41.12 43.16 1x1n n ASP 80 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1x1n n GLY 81 N 5.35 0.62 3.65 0.44 0.00 -1.26 -4.82 105.19 109.17 1x1n n GLY 81 Ca 0.40 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 1x1n n GLY 81 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1x1n s SER 82 N -2.44 6.50 0.41 1.61 0.15 0.68 -4.85 113.70 115.75 1x1n s SER 82 Ca 0.00 2.27 0.28 0.00 0.70 0.00 0.00 55.95 59.20 1x1n s SER 82 Cb 0.00 -2.53 1.46 0.00 -1.71 0.00 0.00 66.02 63.24 1x1n s SER 82 CO 0.00 -1.06 1.84 -0.65 1.20 0.00 0.00 173.24 174.57 1x1n h PRO 83 N 10.29 0.00 -0.02 5.44 0.11 -1.89 -2.84 132.00 143.09 1x1n h PRO 83 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1x1n h PRO 83 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1x1n h PRO 83 CO 0.96 0.00 -0.17 0.66 -0.21 0.00 0.00 178.00 179.23 1x1n n TYR 84 N -2.47 0.00 -2.58 0.65 4.01 -1.26 -4.23 117.16 111.27 1x1n n TYR 84 Ca -0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.44 1x1n n TYR 84 Cb 0.07 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.08 1x1n n TYR 84 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1x1n n SER 85 N 0.63 4.97 -4.76 7.72 7.64 -1.07 -4.99 113.62 123.76 1x1n n SER 85 Ca 0.13 -3.72 -0.33 0.00 1.01 0.00 0.00 58.87 55.96 1x1n n SER 85 Cb 0.51 -0.57 0.07 0.00 -1.01 0.00 0.00 64.21 63.21 1x1n n SER 85 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1x1n s GLY 86 N -3.25 2.10 0.18 0.23 0.00 -1.26 -0.94 107.32 104.38 1x1n s GLY 86 Ca 0.48 0.57 0.26 0.00 0.00 0.00 0.00 44.72 46.03 1x1n s GLY 86 CO -0.19 0.94 1.70 -1.06 0.00 0.00 0.00 173.10 174.49 1x1n n GLN 87 N -2.72 0.25 -3.55 2.90 6.02 0.71 -4.62 117.38 116.37 1x1n n GLN 87 Ca 0.11 0.18 -0.16 0.00 -0.01 0.00 0.00 57.00 57.12 1x1n n GLN 87 Cb 0.52 -1.76 -0.06 0.00 1.02 0.00 0.00 30.24 29.96 1x1n n GLN 87 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1x1n s ASP 88 N -4.37 -0.60 0.30 1.08 2.15 -1.26 -4.53 116.67 109.45 1x1n s ASP 88 Ca 0.10 0.72 0.20 0.00 0.43 0.00 0.00 52.55 54.00 1x1n s ASP 88 Cb 0.13 0.58 0.14 0.00 -0.30 0.00 0.00 42.92 43.46 1x1n s ASP 88 CO 0.62 -0.51 1.35 0.00 -0.17 0.00 0.00 175.17 176.46 1x1n h ALA 89 N 3.11 0.76 0.00 3.66 0.00 -1.97 -3.41 119.26 121.42 1x1n h ALA 89 Ca -0.25 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1x1n h ALA 89 Cb 1.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1x1n h ALA 89 CO 0.33 0.27 -1.59 0.09 0.00 0.00 0.00 179.25 178.35 1x1n n ASN 90 N -3.01 3.01 -4.72 0.00 4.13 -1.26 -4.92 115.26 108.49 1x1n n ASN 90 Ca 0.01 -0.02 -0.32 0.00 1.68 0.00 0.00 54.58 55.93 1x1n n ASN 90 Cb 0.62 0.39 0.12 0.00 -1.54 0.00 0.00 39.78 39.37 1x1n n ASN 90 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1x1n s GLY 92 N -2.77 2.24 -0.31 0.00 0.00 -1.26 -4.03 107.32 101.18 1x1n s GLY 92 Ca 0.66 -0.61 -0.28 0.00 0.00 0.00 0.00 44.72 44.49 1x1n s GLY 92 CO 0.54 -0.51 1.82 0.21 0.00 0.00 0.00 173.10 175.15 1x1n s ASN 93 N -2.24 5.90 0.62 1.64 2.47 0.12 -4.39 114.94 119.06 1x1n s ASN 93 Ca 0.36 1.37 0.40 0.00 0.42 0.00 0.00 52.86 55.41 1x1n s ASN 93 Cb -0.13 -2.53 1.99 0.00 -1.45 0.00 0.00 41.25 39.14 1x1n s ASN 93 CO 0.23 -1.69 2.22 0.71 -3.72 0.00 0.00 177.10 174.84 1x1n h THR 94 N 6.80 0.05 0.00 -5.21 1.35 -1.93 -1.62 112.91 112.34 1x1n h THR 94 Ca -0.34 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1x1n h THR 94 Cb 1.17 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1x1n h THR 94 CO 1.02 0.01 0.00 -0.07 -0.25 0.00 0.00 175.52 176.23 1x1n h LEU 95 N 0.00 0.00 0.00 3.87 3.38 -1.98 -1.75 115.31 118.83 1x1n h LEU 95 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1x1n h LEU 95 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1x1n h LEU 95 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1x1n n LEU 96 N -2.87 0.00 -4.70 1.67 4.77 -0.61 -4.83 117.00 110.43 1x1n n LEU 96 Ca -0.01 0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 55.99 1x1n n LEU 96 Cb 0.16 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1x1n n LEU 96 CO 0.21 -0.00 1.08 -0.63 -1.33 0.00 0.00 177.39 176.71 1x1n s ILE 97 N -2.89 3.52 -0.16 -0.08 1.01 -0.66 -0.80 121.20 121.13 1x1n s ILE 97 Ca 0.18 1.02 -0.29 0.00 0.00 0.00 0.00 60.65 61.56 1x1n s ILE 97 Cb 0.19 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1x1n s ILE 97 CO 0.51 0.04 1.16 -0.55 0.00 0.00 0.00 174.94 176.10 1x1n s SER 98 N 1.46 7.04 0.23 3.58 0.15 -1.26 -4.78 113.70 120.11 1x1n s SER 98 Ca 0.64 1.60 -0.07 0.00 0.70 0.00 0.00 55.95 58.82 1x1n s SER 98 Cb -0.34 -2.54 0.20 0.00 -1.71 0.00 0.00 66.02 61.62 1x1n s SER 98 CO 0.29 -0.68 1.82 -0.07 1.20 0.00 0.00 173.24 175.81 1x1n h LEU 99 N 9.25 1.11 -0.60 3.45 3.38 -1.97 -2.71 115.31 127.22 1x1n h LEU 99 Ca -0.26 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 1x1n h LEU 99 Cb 1.10 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1x1n h LEU 99 CO 0.95 0.93 0.18 -0.33 0.09 0.00 0.00 178.44 180.26 1x1n h GLU 100 N 1.21 0.95 -0.39 1.13 5.08 -2.00 -1.57 114.58 118.99 1x1n h GLU 100 Ca 0.29 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1x1n h GLU 100 Cb 0.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1x1n h GLU 100 CO -0.04 0.85 0.04 0.93 -1.00 0.00 0.00 179.01 179.79 1x1n h GLU 101 N 0.87 0.59 -0.40 2.33 4.39 -1.94 -1.27 114.58 119.15 1x1n h GLU 101 Ca 0.19 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1x1n h GLU 101 Cb 0.30 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1x1n h GLU 101 CO -0.00 0.59 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.31 1x1n h LEU 102 N 0.57 0.64 -0.23 1.33 3.38 -1.14 -1.29 115.31 118.58 1x1n h LEU 102 Ca 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1x1n h LEU 102 Cb 0.31 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1x1n h LEU 102 CO 0.01 0.75 0.10 0.58 0.09 0.00 0.00 178.44 179.96 1x1n h VAL 103 N 0.62 1.16 -0.95 1.22 2.07 -0.64 -0.98 116.25 118.75 1x1n h VAL 103 Ca 0.12 -0.47 0.16 0.00 0.82 0.00 0.00 66.70 67.32 1x1n h VAL 103 Cb 0.47 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.19 1x1n h VAL 103 CO 0.02 0.16 0.60 0.44 0.02 0.00 0.00 177.57 178.81 1x1n h ASP 104 N 0.23 0.74 1.01 0.57 3.32 -0.93 -0.68 116.42 120.68 1x1n h ASP 104 Ca 0.08 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1x1n h ASP 104 Cb 0.16 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1x1n h ASP 104 CO -0.01 0.34 0.00 0.47 -1.72 0.00 0.00 179.24 178.33 1x1n n ASP 105 N -4.62 0.75 0.00 6.45 8.00 -0.51 -4.90 116.55 121.72 1x1n n ASP 105 Ca 0.20 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.34 1x1n n ASP 105 Cb 0.49 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 1x1n n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x1n n GLY 106 N 0.46 0.59 0.12 0.44 0.00 -0.26 -4.93 105.19 101.61 1x1n n GLY 106 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1x1n n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x1n h LEU 107 N 0.00 0.00 -8.56 0.99 3.38 -1.41 -3.46 115.31 106.25 1x1n h LEU 107 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1x1n h LEU 107 Cb 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.53 1x1n h LEU 107 CO 0.00 0.12 -0.81 -0.76 0.09 0.00 0.00 178.44 177.07 1x1n s LEU 108 N -5.57 2.27 0.06 1.67 1.43 -1.03 -4.13 118.68 113.38 1x1n s LEU 108 Ca 0.00 -0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 52.32 1x1n s LEU 108 Cb 0.09 -0.76 -0.06 0.00 0.03 0.00 0.00 46.19 45.49 1x1n s LEU 108 CO 0.78 0.02 0.46 -0.54 0.23 0.00 0.00 176.35 177.30 1x1n s LYS 109 N -1.74 3.93 0.30 1.70 1.02 -1.26 -4.16 119.74 119.53 1x1n s LYS 109 Ca 0.04 0.41 0.05 0.00 0.02 0.00 0.00 55.97 56.49 1x1n s LYS 109 Cb -0.10 -3.11 0.70 0.00 -0.52 0.00 0.00 37.83 34.80 1x1n s LYS 109 CO 0.03 0.61 1.80 1.98 -0.92 0.00 0.00 175.35 178.85 1x1n h MET 110 N 4.21 0.80 0.00 1.68 1.85 -1.98 -0.22 114.93 121.26 1x1n h MET 110 Ca -0.50 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.54 1x1n h MET 110 Cb 1.21 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 33.06 1x1n h MET 110 CO 0.64 0.53 0.00 0.93 -0.40 0.00 0.00 176.91 178.60 1x1n h GLU 111 N 0.82 0.00 0.00 0.39 3.07 -2.02 -1.99 114.58 114.85 1x1n h GLU 111 Ca 0.55 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.37 1x1n h GLU 111 Cb 0.78 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1x1n h GLU 111 CO -0.33 0.00 -0.38 0.93 -1.40 0.00 0.00 179.01 177.83 1x1n h GLU 112 N 0.00 0.00 -7.00 2.33 5.08 -1.43 -3.46 114.58 110.09 1x1n h GLU 112 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1x1n h GLU 112 Cb 0.16 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.48 1x1n h GLU 112 CO 0.00 0.13 0.51 -0.51 -1.00 0.00 0.00 179.01 178.14 1x1n s LEU 113 N -6.08 4.02 0.72 1.33 1.43 -0.75 -4.99 118.68 114.35 1x1n s LEU 113 Ca 0.04 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.43 1x1n s LEU 113 Cb 0.07 -4.20 0.02 0.00 0.03 0.00 0.00 46.19 42.10 1x1n s LEU 113 CO 0.72 -0.99 1.07 -2.16 0.23 0.00 0.00 176.35 175.22 1x1n s PRO 114 N -2.66 2.77 0.53 1.29 0.04 -1.26 -5.01 135.00 130.69 1x1n s PRO 114 Ca 0.64 0.86 -0.22 0.00 0.04 0.00 0.00 61.00 62.32 1x1n s PRO 114 Cb -0.31 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1x1n s PRO 114 CO 0.38 -1.19 1.30 -1.21 0.04 0.00 0.00 177.00 176.31 1x1n s GLU 115 N -5.09 3.27 0.07 4.56 0.41 -1.26 -4.91 118.70 115.76 1x1n s GLU 115 Ca 0.59 2.09 -0.37 0.00 -0.41 0.00 0.00 54.97 56.87 1x1n s GLU 115 Cb -0.14 -2.26 -0.18 0.00 -1.78 0.00 0.00 34.13 29.77 1x1n s GLU 115 CO 0.55 -1.04 1.09 -2.30 -0.49 0.00 0.00 175.26 173.06 1x1n n PRO 116 N -0.95 0.46 -3.95 0.39 -0.02 -1.26 -4.99 135.00 124.68 1x1n n PRO 116 Ca 0.10 0.17 -0.26 0.00 -2.02 0.00 0.00 63.50 61.49 1x1n n PRO 116 Cb 0.46 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 1x1n n PRO 116 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1x1n s LEU 117 N 0.55 4.31 0.14 2.45 1.43 0.04 -5.05 118.68 122.55 1x1n s LEU 117 Ca 0.84 0.15 -0.34 0.00 -1.03 0.00 0.00 54.13 53.74 1x1n s LEU 117 Cb -1.09 -2.88 -0.17 0.00 0.03 0.00 0.00 46.19 42.08 1x1n s LEU 117 CO 0.54 0.04 1.09 -2.65 0.23 0.00 0.00 176.35 175.60 1x1n n PRO 118 N -0.64 0.84 -0.00 1.29 -0.02 -1.26 -4.67 135.00 130.54 1x1n n PRO 118 Ca -0.07 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 1x1n n PRO 118 Cb 0.54 -1.75 -0.11 0.00 -0.02 0.00 0.00 33.50 32.16 1x1n n PRO 118 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1x1n n THR 119 N 1.41 0.00 -0.14 3.45 -2.24 -1.26 -4.59 114.28 110.91 1x1n n THR 119 Ca 0.16 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 1x1n n THR 119 Cb 0.21 0.67 0.05 0.00 -2.10 0.00 0.00 70.33 69.17 1x1n n THR 119 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1x1n h ASP 120 N 0.00 0.93 -4.48 3.42 3.45 -1.92 -3.41 116.42 114.40 1x1n h ASP 120 Ca 0.00 -0.32 -0.11 0.00 0.43 0.00 0.00 57.03 57.03 1x1n h ASP 120 Cb 0.56 -0.25 -0.22 0.00 -0.56 0.00 0.00 39.33 38.86 1x1n h ASP 120 CO 0.00 1.07 -0.21 -0.60 -1.57 0.00 0.00 179.24 177.93 1x1n s ARG 121 N -4.74 0.62 0.03 3.56 3.52 -1.26 -3.67 118.95 117.00 1x1n s ARG 121 Ca -0.10 0.20 -0.30 0.00 -0.13 0.00 0.00 55.73 55.39 1x1n s ARG 121 Cb 0.13 0.29 -0.06 0.00 -1.56 0.00 0.00 34.95 33.75 1x1n s ARG 121 CO 0.85 -0.14 1.38 0.08 -0.81 0.00 0.00 175.30 176.66 1x1n s VAL 122 N -0.60 3.67 -0.57 7.11 1.01 0.01 -4.94 120.40 126.09 1x1n s VAL 122 Ca -0.07 1.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.85 1x1n s VAL 122 Cb -0.04 -3.71 0.14 0.00 0.00 0.00 0.00 36.38 32.78 1x1n s VAL 122 CO 0.03 0.02 0.52 0.21 0.00 0.00 0.00 175.10 175.89 1x1n s ASN 123 N 1.67 6.23 0.46 3.32 3.84 -1.26 -4.76 114.94 124.45 1x1n s ASN 123 Ca 0.63 -1.90 0.31 0.00 0.21 0.00 0.00 52.86 52.11 1x1n s ASN 123 Cb -0.32 -2.20 1.26 0.00 -0.55 0.00 0.00 41.25 39.44 1x1n s ASN 123 CO 0.27 -0.82 1.90 1.88 -2.79 0.00 0.00 177.10 177.55 1x1n h TYR 124 N 8.74 0.00 0.00 0.43 -1.99 -1.94 -1.62 116.97 120.59 1x1n h TYR 124 Ca -0.25 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.47 1x1n h TYR 124 Cb 1.09 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.82 1x1n h TYR 124 CO 0.76 0.00 -0.05 0.66 -0.00 0.00 0.00 178.16 179.53 1x1n h SER 125 N 0.00 0.00 0.00 3.88 4.64 -2.00 -3.37 113.55 116.70 1x1n h SER 125 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1x1n h SER 125 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1x1n h SER 125 CO 0.00 0.05 -1.03 0.35 -0.87 0.00 0.00 176.83 175.33 1x1n n THR 126 N -3.13 0.00 -0.31 2.95 -2.24 -1.05 -4.84 114.28 105.67 1x1n n THR 126 Ca 0.02 -0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.74 1x1n n THR 126 Cb 0.44 0.32 0.07 0.00 -2.10 0.00 0.00 70.33 69.07 1x1n n THR 126 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1x1n h ILE 127 N 0.00 1.26 -0.75 2.28 6.09 -1.46 -2.84 117.51 122.09 1x1n h ILE 127 Ca -0.00 -0.74 -0.06 0.00 -1.37 0.00 0.00 64.86 62.69 1x1n h ILE 127 Cb 0.14 0.19 -0.03 0.00 0.47 0.00 0.00 36.82 37.59 1x1n h ILE 127 CO 0.00 0.31 0.24 0.28 -3.07 0.00 0.00 178.15 175.91 1x1n h SER 128 N 1.20 1.09 -0.01 2.19 0.02 -1.85 -0.96 113.55 115.21 1x1n h SER 128 Ca 0.29 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1x1n h SER 128 Cb 0.13 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1x1n h SER 128 CO -0.04 1.01 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.28 1x1n h GLU 129 N 1.11 0.17 0.00 3.45 3.07 -1.83 0.70 114.58 121.25 1x1n h GLU 129 Ca 0.24 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.01 1x1n h GLU 129 Cb 0.30 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1x1n h GLU 129 CO -0.01 0.24 -0.36 0.82 -1.40 0.00 0.00 179.01 178.31 1x1n h ILE 130 N 0.17 1.28 0.23 3.13 2.04 -1.32 -3.41 117.51 119.64 1x1n h ILE 130 Ca 0.04 -2.09 -0.33 0.00 1.00 0.00 0.00 64.86 63.48 1x1n h ILE 130 Cb 0.21 2.55 0.03 0.00 -0.74 0.00 0.00 36.82 38.88 1x1n h ILE 130 CO 0.01 0.43 -1.45 0.11 0.00 0.00 0.00 178.15 177.25 1x1n h LYS 131 N -1.00 0.49 -0.54 2.37 1.57 -1.14 -3.38 116.57 114.93 1x1n h LYS 131 Ca -0.09 -0.84 0.11 0.00 -1.87 0.00 0.00 60.65 57.95 1x1n h LYS 131 Cb 0.95 0.31 -0.10 0.00 0.08 0.00 0.00 32.23 33.47 1x1n h LYS 131 CO -0.06 1.40 -0.08 -0.44 -0.57 0.00 0.00 179.45 179.71 1x1n h ASP 132 N 0.13 -0.39 -0.35 0.86 3.32 -1.06 -1.46 116.42 117.48 1x1n h ASP 132 Ca -0.24 0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1x1n h ASP 132 Cb 2.14 0.29 -0.02 0.00 0.22 0.00 0.00 39.33 41.96 1x1n h ASP 132 CO 0.26 -0.14 0.18 -0.65 -1.72 0.00 0.00 179.24 177.17 1x1n h PRO 133 N 0.05 0.54 -0.29 3.56 0.11 -1.77 -0.28 132.00 133.93 1x1n h PRO 133 Ca 0.27 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.20 1x1n h PRO 133 Cb 0.42 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 1x1n h PRO 133 CO -0.52 0.43 -0.28 -0.07 -0.21 0.00 0.00 178.00 177.36 1x1n h LEU 134 N 0.54 0.74 -0.63 2.35 3.38 -1.51 -1.10 115.31 119.08 1x1n h LEU 134 Ca 0.14 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1x1n h LEU 134 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1x1n h LEU 134 CO -0.02 1.06 0.25 0.40 0.09 0.00 0.00 178.44 180.22 1x1n h ILE 135 N 0.43 1.24 -0.52 1.22 1.08 -0.99 -1.71 117.51 118.26 1x1n h ILE 135 Ca 0.05 -0.74 0.01 0.00 -0.39 0.00 0.00 64.86 63.78 1x1n h ILE 135 Cb 0.85 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 1x1n h ILE 135 CO 0.07 0.29 0.33 0.74 -0.69 0.00 0.00 178.15 178.89 1x1n h THR 136 N 0.89 1.11 -0.34 -0.27 2.02 -0.99 -0.35 112.91 114.97 1x1n h THR 136 Ca 0.21 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1x1n h THR 136 Cb 0.21 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1x1n h THR 136 CO -0.02 0.12 0.17 0.50 0.37 0.00 0.00 175.52 176.67 1x1n h LYS 137 N 0.68 0.34 -0.49 6.66 3.64 -0.92 -0.32 116.57 126.15 1x1n h LYS 137 Ca 0.20 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1x1n h LYS 137 Cb -0.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1x1n h LYS 137 CO -0.06 0.22 0.27 0.00 -2.27 0.00 0.00 179.45 177.61 1x1n h ALA 138 N 1.17 0.62 -0.61 5.00 0.00 -1.08 -1.08 119.26 123.28 1x1n h ALA 138 Ca 0.14 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1x1n h ALA 138 Cb 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1x1n h ALA 138 CO -0.10 0.15 0.37 0.00 0.00 0.00 0.00 179.25 179.67 1x1n h ALA 139 N 1.11 0.79 -0.59 0.00 0.00 -0.63 -0.71 119.26 119.23 1x1n h ALA 139 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1x1n h ALA 139 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1x1n h ALA 139 CO -0.03 0.10 0.27 0.87 0.00 0.00 0.00 179.25 180.47 1x1n h LYS 140 N 0.73 0.85 -0.78 0.00 1.57 -0.79 -0.82 116.57 117.32 1x1n h LYS 140 Ca 0.25 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1x1n h LYS 140 Cb 0.04 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1x1n h LYS 140 CO -0.11 0.69 0.51 0.00 -0.57 0.00 0.00 179.45 179.98 1x1n h ARG 141 N 0.80 1.00 -0.48 3.15 3.08 -0.93 -2.03 114.38 118.97 1x1n h ARG 141 Ca 0.20 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1x1n h ARG 141 Cb 0.13 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1x1n h ARG 141 CO -0.02 0.66 0.24 1.25 -1.07 0.00 0.00 179.97 181.03 1x1n h LEU 142 N 1.03 0.62 -1.26 3.04 5.85 -0.75 -2.30 115.31 121.54 1x1n h LEU 142 Ca 0.30 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1x1n h LEU 142 Cb -0.08 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1x1n h LEU 142 CO -0.08 0.56 0.42 -0.07 -0.34 0.00 0.00 178.44 178.93 1x1n h LEU 143 N 0.63 0.81 -0.35 2.25 3.38 -0.84 -2.14 115.31 119.05 1x1n h LEU 143 Ca 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1x1n h LEU 143 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1x1n h LEU 143 CO -0.02 0.62 -0.09 -1.54 0.09 0.00 0.00 178.44 177.49 1x1n n SER 144 N -4.40 0.63 -4.92 -0.43 3.41 -0.79 -4.91 113.62 102.21 1x1n n SER 144 Ca 0.07 -0.82 -0.26 0.00 -0.26 0.00 0.00 58.87 57.59 1x1n n SER 144 Cb 0.06 -0.03 0.04 0.00 -0.26 0.00 0.00 64.21 64.03 1x1n n SER 144 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1x1n s SER 145 N -2.33 5.36 -0.04 4.04 1.04 -0.81 -5.04 113.70 115.93 1x1n s SER 145 Ca 0.33 0.65 0.07 0.00 0.48 0.00 0.00 55.95 57.47 1x1n s SER 145 Cb 0.20 -1.53 0.11 0.00 0.10 0.00 0.00 66.02 64.90 1x1n s SER 145 CO 0.44 -1.23 1.05 -0.62 0.98 0.00 0.00 173.24 173.86 1x1n n GLU 146 N -2.70 0.38 0.00 4.02 1.02 -1.26 -4.79 120.64 117.31 1x1n n GLU 146 Ca 0.06 -1.54 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 1x1n n GLU 146 Cb 0.58 -0.77 0.00 0.00 -0.02 0.00 0.00 31.44 31.23 1x1n n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1x1n n GLY 147 N -0.39 2.82 0.32 0.62 0.00 -1.26 -4.93 105.19 102.36 1x1n n GLY 147 Ca 0.05 -1.84 -0.03 0.00 0.00 0.00 0.00 46.02 44.20 1x1n n GLY 147 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1x1n h GLU 148 N 0.00 1.06 -0.39 1.61 4.57 -1.99 -2.39 114.58 117.04 1x1n h GLU 148 Ca 0.00 -0.06 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 1x1n h GLU 148 Cb 0.00 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 1x1n h GLU 148 CO 0.00 0.70 -0.28 -0.07 -1.18 0.00 0.00 179.01 178.18 1x1n h LEU 149 N 1.09 0.87 -0.48 1.64 3.38 -1.98 -1.05 115.31 118.78 1x1n h LEU 149 Ca 0.31 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1x1n h LEU 149 Cb -0.08 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 1x1n h LEU 149 CO -0.08 1.10 0.21 0.50 0.09 0.00 0.00 178.44 180.26 1x1n h LYS 150 N 0.72 0.41 -0.58 1.13 1.63 -1.79 0.13 116.57 118.22 1x1n h LYS 150 Ca 0.08 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1x1n h LYS 150 Cb 0.83 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.34 1x1n h LYS 150 CO 0.07 0.27 0.35 -0.44 -3.45 0.00 0.00 179.45 176.25 1x1n h ASP 151 N 0.42 0.70 -0.70 4.20 3.32 -1.02 -0.65 116.42 122.69 1x1n h ASP 151 Ca 0.22 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1x1n h ASP 151 Cb 0.17 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1x1n h ASP 151 CO -0.18 0.56 0.30 1.56 -1.72 0.00 0.00 179.24 179.76 1x1n h GLN 152 N 0.78 1.03 -0.42 3.56 4.20 -0.82 -1.23 115.11 122.22 1x1n h GLN 152 Ca 0.21 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1x1n h GLN 152 Cb -0.01 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 1x1n h GLN 152 CO -0.04 0.84 0.20 1.25 -0.67 0.00 0.00 178.83 180.41 1x1n h LEU 153 N 0.99 0.30 -0.59 1.46 5.85 -0.25 -1.19 115.31 121.87 1x1n h LEU 153 Ca 0.24 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1x1n h LEU 153 Cb 0.17 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1x1n h LEU 153 CO -0.02 0.21 0.37 -0.33 -0.34 0.00 0.00 178.44 178.33 1x1n h GLU 154 N 0.41 0.79 -0.58 1.25 4.39 -0.81 -0.93 114.58 119.11 1x1n h GLU 154 Ca 0.18 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 1x1n h GLU 154 Cb 0.09 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1x1n h GLU 154 CO -0.13 0.55 0.19 -0.91 -1.16 0.00 0.00 179.01 177.55 1x1n h ASN 155 N 0.80 0.79 0.19 1.42 2.35 -0.96 -2.12 115.58 118.05 1x1n h ASN 155 Ca 0.21 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1x1n h ASN 155 Cb -0.05 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.11 1x1n h ASN 155 CO -0.04 0.74 -0.09 0.15 -1.65 0.00 0.00 177.43 176.54 1x1n h PHE 156 N 0.84 -0.23 -0.48 1.19 3.57 -0.87 -2.09 116.94 118.86 1x1n h PHE 156 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1x1n h PHE 156 Cb 0.23 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1x1n h PHE 156 CO 0.01 0.00 0.25 -0.09 -2.23 0.00 0.00 178.31 176.26 1x1n h ARG 157 N -0.44 0.67 -0.00 1.11 2.43 -1.05 -2.24 114.38 114.84 1x1n h ARG 157 Ca -0.03 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1x1n h ARG 157 Cb 0.34 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1x1n h ARG 157 CO 0.04 0.50 -0.27 0.54 -1.51 0.00 0.00 179.97 179.28 1x1n n ARG 158 N -4.40 0.56 -2.07 0.20 1.74 -0.81 -4.32 116.66 107.56 1x1n n ARG 158 Ca 0.04 -0.29 -0.42 0.00 -0.77 0.00 0.00 57.85 56.41 1x1n n ARG 158 Cb 0.11 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 1x1n n ARG 158 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1x1n s ASP 159 N -2.64 6.73 0.41 0.55 -1.08 -0.79 -4.88 116.67 114.96 1x1n s ASP 159 Ca 0.22 2.38 0.11 0.00 -0.52 0.00 0.00 52.55 54.74 1x1n s ASP 159 Cb 0.19 -2.58 0.86 0.00 -1.46 0.00 0.00 42.92 39.93 1x1n s ASP 159 CO 0.55 -0.76 1.94 1.55 0.52 0.00 0.00 175.17 178.98 1x1n h PRO 160 N 7.35 0.15 -0.06 4.34 0.13 -1.90 0.25 132.00 142.26 1x1n h PRO 160 Ca -0.41 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1x1n h PRO 160 Cb 1.20 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1x1n h PRO 160 CO 0.90 0.31 -0.08 -0.91 -0.23 0.00 0.00 178.00 177.99 1x1n h ASN 161 N 0.14 0.17 0.25 1.44 2.35 -1.95 -2.78 115.58 115.19 1x1n h ASN 161 Ca 0.03 -0.52 -0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1x1n h ASN 161 Cb 0.37 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1x1n h ASN 161 CO 0.02 0.66 -0.20 0.40 -1.65 0.00 0.00 177.43 176.66 1x1n h ILE 162 N -0.31 0.57 0.00 2.81 1.08 -1.73 -2.96 117.51 116.96 1x1n h ILE 162 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1x1n h ILE 162 Cb 0.62 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1x1n h ILE 162 CO 0.02 0.00 -0.05 0.77 -0.69 0.00 0.00 178.15 178.20 1x1n h SER 163 N -0.46 0.00 -0.16 1.72 4.64 -0.61 -0.50 113.55 118.19 1x1n h SER 163 Ca -0.01 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1x1n h SER 163 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1x1n h SER 163 CO -0.02 0.05 0.13 0.77 -0.87 0.00 0.00 176.83 176.89 1x1n h SER 164 N 0.00 0.00 0.00 4.97 4.64 -1.31 -3.03 113.55 118.82 1x1n h SER 164 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1x1n h SER 164 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1x1n h SER 164 CO 0.01 0.00 -1.29 -2.67 -0.87 0.00 0.00 176.83 172.00 1x1n n TRP 165 N -4.20 0.00 -0.09 4.77 4.27 -0.92 -4.79 117.44 116.48 1x1n n TRP 165 Ca 0.01 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.47 1x1n n TRP 165 Cb 0.26 -0.21 -0.04 0.00 -1.36 0.00 0.00 31.31 29.96 1x1n n TRP 165 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1x1n h LEU 166 N 0.00 0.95 -0.13 5.67 5.85 -1.08 -1.24 115.31 125.33 1x1n h LEU 166 Ca -0.12 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.09 1x1n h LEU 166 Cb 1.26 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1x1n h LEU 166 CO 0.01 1.28 0.08 -0.33 -0.34 0.00 0.00 178.44 179.13 1x1n h GLU 167 N 0.64 0.18 -0.64 1.25 4.39 -1.77 -0.08 114.58 118.55 1x1n h GLU 167 Ca 0.03 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1x1n h GLU 167 Cb 1.08 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 1x1n h GLU 167 CO 0.11 0.15 0.39 -0.44 -1.16 0.00 0.00 179.01 178.06 1x1n h ASP 168 N 0.15 0.77 -0.66 1.42 3.32 -1.78 -1.71 116.42 117.93 1x1n h ASP 168 Ca 0.05 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1x1n h ASP 168 Cb 0.02 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1x1n h ASP 168 CO -0.01 0.60 0.40 0.00 -1.72 0.00 0.00 179.24 178.50 1x1n h ALA 169 N 1.20 0.84 -0.22 3.45 0.00 -0.85 0.32 119.26 124.01 1x1n h ALA 169 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1x1n h ALA 169 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1x1n h ALA 169 CO -0.04 0.32 -0.06 0.00 0.00 0.00 0.00 179.25 179.46 1x1n h ALA 170 N 1.20 0.30 -0.49 0.00 0.00 -0.77 -1.09 119.26 118.42 1x1n h ALA 170 Ca 0.24 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1x1n h ALA 170 Cb -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1x1n h ALA 170 CO -0.04 0.10 0.11 1.88 0.00 0.00 0.00 179.25 181.30 1x1n h TYR 171 N 0.15 0.83 -0.28 0.00 -1.99 -1.21 -1.23 116.97 113.24 1x1n h TYR 171 Ca 0.05 -0.10 0.06 0.00 2.00 0.00 0.00 58.73 60.74 1x1n h TYR 171 Cb 0.52 -0.23 -0.05 0.00 2.00 0.00 0.00 36.73 38.96 1x1n h TYR 171 CO 0.05 0.75 -0.07 0.35 -0.00 0.00 0.00 178.16 179.24 1x1n h PHE 172 N 0.67 -0.16 -0.52 4.88 3.57 -0.87 -0.84 116.94 123.67 1x1n h PHE 172 Ca 0.15 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1x1n h PHE 172 Cb 0.34 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1x1n h PHE 172 CO 0.02 -0.13 0.13 0.00 -2.23 0.00 0.00 178.31 176.10 1x1n h ALA 173 N 1.27 1.24 -0.43 2.41 0.00 -0.92 0.26 119.26 123.09 1x1n h ALA 173 Ca 0.14 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1x1n h ALA 173 Cb 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1x1n h ALA 173 CO -0.29 0.53 0.06 0.00 0.00 0.00 0.00 179.25 179.55 1x1n h ALA 174 N 1.37 0.58 -0.31 0.00 0.00 -0.86 -0.60 119.26 119.44 1x1n h ALA 174 Ca 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1x1n h ALA 174 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1x1n h ALA 174 CO -0.00 0.30 -0.12 0.82 0.00 0.00 0.00 179.25 180.25 1x1n h ILE 175 N 0.58 1.29 -0.72 0.00 2.04 -0.94 -1.91 117.51 117.85 1x1n h ILE 175 Ca 0.13 -1.20 0.07 0.00 1.00 0.00 0.00 64.86 64.87 1x1n h ILE 175 Cb 0.39 1.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1x1n h ILE 175 CO 0.01 0.38 0.40 -0.78 0.00 0.00 0.00 178.15 178.16 1x1n h ASP 176 N 0.39 0.58 -0.51 1.72 3.58 -0.83 0.24 116.42 121.59 1x1n h ASP 176 Ca 0.07 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1x1n h ASP 176 Cb 0.63 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 1x1n h ASP 176 CO 0.04 0.36 0.23 -1.13 -2.88 0.00 0.00 179.24 175.86 1x1n h ASN 177 N 0.71 0.67 -0.01 2.28 -1.24 -0.93 0.04 115.58 117.11 1x1n h ASN 177 Ca 0.33 -0.14 -0.06 0.00 0.71 0.00 0.00 56.30 57.15 1x1n h ASN 177 Cb 0.25 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.13 1x1n h ASN 177 CO -0.21 0.62 -0.23 -1.28 -1.29 0.00 0.00 177.43 175.04 1x1n h SER 178 N 0.67 0.21 0.06 1.15 0.87 -0.82 -3.37 113.55 112.32 1x1n h SER 178 Ca 0.17 -0.76 -0.10 0.00 -1.23 0.00 0.00 61.79 59.87 1x1n h SER 178 Cb 0.14 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1x1n h SER 178 CO -0.02 0.94 -0.42 0.58 -0.53 0.00 0.00 176.83 177.39 1x1n h VAL 179 N -0.50 1.61 -5.90 2.23 2.07 -0.61 -3.49 116.25 111.66 1x1n h VAL 179 Ca -0.03 -2.32 -0.38 0.00 0.82 0.00 0.00 66.70 64.79 1x1n h VAL 179 Cb 0.97 3.13 0.10 0.00 -1.52 0.00 0.00 31.29 33.98 1x1n h VAL 179 CO 0.05 0.64 -0.80 -3.20 0.02 0.00 0.00 177.57 174.27 1x1n n ASN 180 N -4.37 -1.54 -4.98 0.57 5.15 0.00 -5.03 115.26 105.06 1x1n n ASN 180 Ca -0.11 -0.73 -0.20 0.00 -0.60 0.00 0.00 54.58 52.93 1x1n n ASN 180 Cb 0.63 -4.52 0.02 0.00 -0.53 0.00 0.00 39.78 35.38 1x1n n ASN 180 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1x1n s THR 181 N -3.54 3.32 0.21 -0.44 -4.23 -1.26 -5.02 115.64 104.69 1x1n s THR 181 Ca 0.00 -0.78 -0.09 0.00 -1.18 0.00 0.00 61.69 59.64 1x1n s THR 181 Cb -0.00 -3.19 0.16 0.00 1.34 0.00 0.00 72.50 70.81 1x1n s THR 181 CO 0.78 -0.10 1.82 0.40 -0.54 0.00 0.00 174.62 176.98 1x1n h ILE 182 N 0.45 1.24 -4.18 2.99 1.08 -1.98 -3.44 117.51 113.66 1x1n h ILE 182 Ca -0.43 -0.60 -0.12 0.00 -0.39 0.00 0.00 64.86 63.32 1x1n h ILE 182 Cb 1.27 0.20 -0.15 0.00 -3.07 0.00 0.00 36.82 35.08 1x1n h ILE 182 CO 0.52 0.27 -0.65 -0.94 -0.69 0.00 0.00 178.15 176.65 1x1n s SER 183 N -6.12 0.44 0.42 1.72 1.04 -1.26 -5.00 113.70 104.94 1x1n s SER 183 Ca -0.13 -0.95 0.29 0.00 0.48 0.00 0.00 55.95 55.65 1x1n s SER 183 Cb 0.15 0.21 1.46 0.00 0.10 0.00 0.00 66.02 67.94 1x1n s SER 183 CO 0.81 -0.60 1.88 4.11 0.98 0.00 0.00 173.24 180.42 1x1n h TRP 184 N 3.16 0.00 -0.51 5.02 5.08 -1.93 -2.23 115.95 124.53 1x1n h TRP 184 Ca -0.34 0.00 0.14 0.00 1.08 0.00 0.00 58.89 59.77 1x1n h TRP 184 Cb 1.15 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.29 1x1n h TRP 184 CO 0.52 0.00 0.36 -0.92 -1.28 0.00 0.00 178.44 177.13 1x1n h TYR 185 N 0.00 0.08 -0.64 0.12 3.20 -1.94 -1.23 116.97 116.55 1x1n h TYR 185 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1x1n h TYR 185 Cb 0.15 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1x1n h TYR 185 CO 0.00 0.03 0.00 -0.25 -1.64 0.00 0.00 178.16 176.30 1x1n n ASP 186 N -4.41 4.58 -4.77 -2.11 8.00 -0.84 -4.98 116.55 112.02 1x1n n ASP 186 Ca 0.09 -2.38 -0.33 0.00 0.71 0.00 0.00 54.79 52.87 1x1n n ASP 186 Cb 0.54 -0.55 0.04 0.00 -0.02 0.00 0.00 41.12 41.12 1x1n n ASP 186 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1x1n s TRP 187 N -1.72 2.66 0.24 1.24 0.51 -0.47 -4.96 118.94 116.44 1x1n s TRP 187 Ca 0.50 1.55 -0.30 0.00 -2.12 0.00 0.00 56.10 55.72 1x1n s TRP 187 Cb 0.31 -3.17 -0.14 0.00 -0.81 0.00 0.00 33.47 29.66 1x1n s TRP 187 CO 0.25 -1.62 1.20 -2.30 -0.51 0.00 0.00 176.95 173.98 1x1n n PRO 188 N -2.22 1.58 -0.30 4.98 -0.02 -1.26 -4.49 135.00 133.27 1x1n n PRO 188 Ca 0.10 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1x1n n PRO 188 Cb 0.52 -2.08 0.30 0.00 -0.02 0.00 0.00 33.50 32.23 1x1n n PRO 188 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1x1n h GLU 189 N 3.13 0.35 0.00 -0.52 4.22 -1.97 0.57 114.58 120.36 1x1n h GLU 189 Ca -0.43 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 58.98 1x1n h GLU 189 Cb 1.32 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1x1n h GLU 189 CO 0.68 0.23 -0.04 -1.35 -2.18 0.00 0.00 179.01 176.35 1x1n h PRO 190 N 0.36 0.00 0.09 0.92 0.11 -1.95 -0.03 132.00 131.50 1x1n h PRO 190 Ca 0.56 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.33 1x1n h PRO 190 Cb 1.07 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1x1n h PRO 190 CO -0.55 0.04 -1.86 1.28 -0.21 0.00 0.00 178.00 176.70 1x1n n LEU 191 N -4.07 2.46 -0.19 2.35 4.77 -0.13 -1.31 117.00 120.89 1x1n n LEU 191 Ca -0.03 0.25 -0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1x1n n LEU 191 Cb 0.13 -1.07 0.10 0.00 -2.33 0.00 0.00 43.42 40.25 1x1n n LEU 191 CO 0.31 0.72 0.94 0.50 -1.33 0.00 0.00 177.39 178.53 1x1n h LYS 192 N -0.20 0.30 -0.59 3.23 3.64 -0.86 -2.93 116.57 119.16 1x1n h LYS 192 Ca -0.42 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1x1n h LYS 192 Cb 1.85 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 1x1n h LYS 192 CO 0.00 0.20 0.00 0.09 -2.27 0.00 0.00 179.45 177.47 1x1n n ASN 193 N -5.08 4.66 -3.72 4.20 3.02 -0.03 -4.98 115.26 113.33 1x1n n ASN 193 Ca 0.08 -2.51 -0.22 0.00 -0.03 0.00 0.00 54.58 51.90 1x1n n ASN 193 Cb 0.29 -0.56 0.03 0.00 -0.61 0.00 0.00 39.78 38.93 1x1n n ASN 193 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1x1n n ARG 194 N 0.89 -4.87 -1.70 3.52 1.74 -1.10 -4.90 116.66 110.25 1x1n n ARG 194 Ca 0.25 0.61 -0.44 0.00 -0.77 0.00 0.00 57.85 57.50 1x1n n ARG 194 Cb 0.89 -5.16 -0.03 0.00 -1.02 0.00 0.00 32.46 27.13 1x1n n ARG 194 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1x1n n HIS 195 N -4.30 2.56 -0.23 -1.55 8.25 -0.42 -4.90 115.22 114.63 1x1n n HIS 195 Ca -0.29 0.08 0.04 0.00 -0.26 0.00 0.00 57.72 57.29 1x1n n HIS 195 Cb 0.67 -2.64 0.16 0.00 1.12 0.00 0.00 29.99 29.30 1x1n n HIS 195 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1x1n h LEU 196 N 6.89 0.02 -0.68 2.41 5.85 -1.90 -1.32 115.31 126.58 1x1n h LEU 196 Ca -0.44 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.30 1x1n h LEU 196 Cb 1.22 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1x1n h LEU 196 CO 0.93 -0.01 -0.12 0.00 -0.34 0.00 0.00 178.44 178.90 1x1n h ALA 197 N 1.56 0.87 -0.79 1.25 0.00 -1.96 -1.95 119.26 118.25 1x1n h ALA 197 Ca 0.38 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1x1n h ALA 197 Cb 0.62 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1x1n h ALA 197 CO -0.47 0.64 0.34 0.00 0.00 0.00 0.00 179.25 179.76 1x1n h ALA 198 N 1.05 1.02 -0.47 0.00 0.00 -1.63 -1.18 119.26 118.06 1x1n h ALA 198 Ca 0.13 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1x1n h ALA 198 Cb 0.64 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1x1n h ALA 198 CO 0.04 0.62 -0.13 -0.07 0.00 0.00 0.00 179.25 179.72 1x1n h LEU 199 N 1.13 0.92 -0.57 0.00 3.38 -1.04 -1.02 115.31 118.12 1x1n h LEU 199 Ca 0.27 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1x1n h LEU 199 Cb 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1x1n h LEU 199 CO -0.03 1.08 0.27 -0.33 0.09 0.00 0.00 178.44 179.53 1x1n h GLU 200 N 0.76 0.50 -0.90 1.13 5.08 -1.14 -2.12 114.58 117.89 1x1n h GLU 200 Ca 0.12 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1x1n h GLU 200 Cb 0.68 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1x1n h GLU 200 CO 0.05 0.33 0.52 1.49 -1.00 0.00 0.00 179.01 180.40 1x1n h GLU 201 N 0.52 1.23 -0.33 2.33 4.81 -0.96 -2.52 114.58 119.65 1x1n h GLU 201 Ca 0.26 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1x1n h GLU 201 Cb 0.21 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1x1n h GLU 201 CO -0.20 0.87 0.12 0.28 -0.73 0.00 0.00 179.01 179.35 1x1n h VAL 202 N 1.24 0.92 -0.21 0.32 2.07 -0.56 -0.70 116.25 119.33 1x1n h VAL 202 Ca 0.32 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 1x1n h VAL 202 Cb -0.03 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1x1n h VAL 202 CO -0.06 0.05 -0.13 0.22 0.02 0.00 0.00 177.57 177.67 1x1n h TYR 203 N 0.27 0.36 -0.37 1.57 3.20 -1.12 0.52 116.97 121.40 1x1n h TYR 203 Ca 0.15 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1x1n h TYR 203 Cb 0.11 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1x1n h TYR 203 CO -0.13 0.47 -0.16 1.96 -1.64 0.00 0.00 178.16 178.65 1x1n h GLN 204 N 0.32 0.76 0.00 1.82 1.08 -1.04 -1.34 115.11 116.71 1x1n h GLN 204 Ca 0.06 -0.33 -0.07 0.00 -1.45 0.00 0.00 58.65 56.87 1x1n h GLN 204 Cb 0.43 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1x1n h GLN 204 CO 0.02 0.94 -0.90 0.66 -0.95 0.00 0.00 178.83 178.60 1x1n h SER 205 N 0.55 0.00 0.00 1.46 4.64 -0.75 -3.35 113.55 116.11 1x1n h SER 205 Ca 0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1x1n h SER 205 Cb 0.71 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1x1n h SER 205 CO 0.05 0.25 -0.29 -0.62 -0.87 0.00 0.00 176.83 175.36 1x1n n GLU 206 N -2.89 1.44 -0.17 4.77 -0.58 0.18 -4.83 120.64 118.57 1x1n n GLU 206 Ca -0.02 -2.98 -0.04 0.00 -0.42 0.00 0.00 57.16 53.70 1x1n n GLU 206 Cb 0.66 -1.56 0.03 0.00 -0.57 0.00 0.00 31.44 30.00 1x1n n GLU 206 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1x1n h LYS 207 N 0.56 -0.09 -0.44 3.49 3.64 -1.38 -0.93 116.57 121.42 1x1n h LYS 207 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1x1n h LYS 207 Cb 1.01 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 1x1n h LYS 207 CO 0.00 -0.06 0.17 -0.44 -2.27 0.00 0.00 179.45 176.85 1x1n h ASP 208 N -0.09 0.61 -0.22 4.20 3.32 -1.88 0.58 116.42 122.93 1x1n h ASP 208 Ca 0.24 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1x1n h ASP 208 Cb 0.47 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1x1n h ASP 208 CO -0.58 0.61 0.07 0.15 -1.72 0.00 0.00 179.24 177.77 1x1n h PHE 209 N 0.56 0.13 -0.28 4.55 3.57 -1.79 -0.15 116.94 123.53 1x1n h PHE 209 Ca 0.15 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 1x1n h PHE 209 Cb 0.20 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1x1n h PHE 209 CO 0.00 0.06 0.03 0.82 -2.23 0.00 0.00 178.31 176.99 1x1n h ILE 210 N 0.17 1.24 -0.64 1.41 2.04 -0.91 0.11 117.51 120.92 1x1n h ILE 210 Ca 0.10 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.16 1x1n h ILE 210 Cb 0.07 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1x1n h ILE 210 CO -0.10 0.27 0.40 0.44 0.00 0.00 0.00 178.15 179.15 1x1n h ASP 211 N 0.27 0.65 -0.38 1.72 3.32 -0.72 -1.82 116.42 119.47 1x1n h ASP 211 Ca 0.08 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1x1n h ASP 211 Cb 0.36 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1x1n h ASP 211 CO 0.01 0.46 -0.01 0.40 -1.72 0.00 0.00 179.24 178.37 1x1n h ILE 212 N 0.79 1.26 -0.65 0.35 2.04 -0.84 -0.81 117.51 119.65 1x1n h ILE 212 Ca 0.25 -1.03 0.09 0.00 1.00 0.00 0.00 64.86 65.18 1x1n h ILE 212 Cb 0.01 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 1x1n h ILE 212 CO -0.10 0.34 0.29 0.15 0.00 0.00 0.00 178.15 178.84 1x1n h PHE 213 N 0.51 0.52 -0.26 1.37 3.57 -0.76 0.59 116.94 122.48 1x1n h PHE 213 Ca 0.11 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1x1n h PHE 213 Cb 0.49 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1x1n h PHE 213 CO 0.04 0.17 -0.09 0.82 -2.23 0.00 0.00 178.31 177.02 1x1n h ILE 214 N 0.51 1.29 -0.96 1.41 2.04 -1.16 -2.07 117.51 118.57 1x1n h ILE 214 Ca 0.32 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 65.10 1x1n h ILE 214 Cb 0.36 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1x1n h ILE 214 CO -0.28 0.35 0.62 0.00 0.00 0.00 0.00 178.15 178.85 1x1n h ALA 215 N 0.75 1.31 -0.71 1.87 0.00 -0.80 -0.00 119.26 121.68 1x1n h ALA 215 Ca 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1x1n h ALA 215 Cb 0.57 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1x1n h ALA 215 CO 0.03 0.46 0.27 1.96 0.00 0.00 0.00 179.25 181.96 1x1n h GLN 216 N 1.17 1.07 -0.23 0.00 4.20 -0.72 -0.70 115.11 119.90 1x1n h GLN 216 Ca 0.40 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.81 1x1n h GLN 216 Cb 0.08 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1x1n h GLN 216 CO -0.15 0.89 -0.28 1.96 -0.67 0.00 0.00 178.83 180.58 1x1n h GLN 217 N 1.02 0.44 -0.67 1.46 1.08 -0.72 -1.21 115.11 116.51 1x1n h GLN 217 Ca 0.23 -0.17 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1x1n h GLN 217 Cb 0.23 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1x1n h GLN 217 CO -0.02 0.68 0.33 0.35 -0.95 0.00 0.00 178.83 179.23 1x1n h PHE 218 N 0.39 0.96 -0.67 2.96 3.57 -0.65 -0.65 116.94 122.85 1x1n h PHE 218 Ca 0.05 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1x1n h PHE 218 Cb 0.69 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1x1n h PHE 218 CO 0.02 0.72 0.20 -0.07 -2.23 0.00 0.00 178.31 176.94 1x1n h LEU 219 N 0.93 1.00 0.11 0.59 3.38 -0.67 0.14 115.31 120.78 1x1n h LEU 219 Ca 0.23 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1x1n h LEU 219 Cb 0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1x1n h LEU 219 CO -0.03 0.95 -0.06 0.15 0.09 0.00 0.00 178.44 179.54 1x1n h PHE 220 N 0.99 -0.14 -0.36 1.13 3.57 -1.14 -2.08 116.94 118.91 1x1n h PHE 220 Ca 0.22 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.77 1x1n h PHE 220 Cb 0.32 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 1x1n h PHE 220 CO 0.02 -0.09 0.03 0.37 -2.23 0.00 0.00 178.31 176.42 1x1n h GLN 221 N -0.15 0.13 -0.51 1.11 5.75 -0.68 0.78 115.11 121.54 1x1n h GLN 221 Ca -0.01 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1x1n h GLN 221 Cb 0.12 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1x1n h GLN 221 CO 0.02 0.09 0.20 -0.09 -2.65 0.00 0.00 178.83 176.40 1x1n h ARG 222 N 0.14 0.77 -0.45 1.69 2.43 -0.94 0.11 114.38 118.13 1x1n h ARG 222 Ca 0.17 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1x1n h ARG 222 Cb 0.23 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1x1n h ARG 222 CO -0.26 0.69 -0.05 1.96 -1.51 0.00 0.00 179.97 180.79 1x1n h GLN 223 N 0.69 0.83 -0.57 0.20 4.20 -1.00 -2.12 115.11 117.34 1x1n h GLN 223 Ca 0.17 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1x1n h GLN 223 Cb 0.21 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1x1n h GLN 223 CO -0.01 0.91 0.24 2.35 -0.67 0.00 0.00 178.83 181.65 1x1n h TRP 224 N 0.67 0.87 -0.67 2.96 2.91 -0.70 -1.95 115.95 120.05 1x1n h TRP 224 Ca 0.12 -0.06 0.04 0.00 1.13 0.00 0.00 58.89 60.12 1x1n h TRP 224 Cb 0.57 -0.26 -0.05 0.00 -0.51 0.00 0.00 29.16 28.91 1x1n h TRP 224 CO 0.04 0.69 0.40 0.87 -1.03 0.00 0.00 178.44 179.42 1x1n h LYS 225 N 0.79 0.76 -0.59 2.65 1.79 -0.88 0.11 116.57 121.19 1x1n h LYS 225 Ca 0.19 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.65 1x1n h LYS 225 Cb 0.19 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.63 1x1n h LYS 225 CO -0.02 0.50 0.35 -0.22 -1.08 0.00 0.00 179.45 178.98 1x1n h LYS 226 N 0.78 0.65 -0.11 3.15 3.64 -1.16 0.23 116.57 123.75 1x1n h LYS 226 Ca 0.28 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1x1n h LYS 226 Cb 0.06 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1x1n h LYS 226 CO -0.13 0.43 0.04 0.28 -2.27 0.00 0.00 179.45 177.81 1x1n h VAL 227 N 0.67 1.16 -0.55 2.00 2.07 -0.80 -1.33 116.25 119.48 1x1n h VAL 227 Ca 0.25 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1x1n h VAL 227 Cb 0.07 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1x1n h VAL 227 CO -0.12 0.14 0.25 -0.09 0.02 0.00 0.00 177.57 177.77 1x1n h ARG 228 N 0.01 0.79 -0.68 1.57 2.43 -0.49 0.44 114.38 118.44 1x1n h ARG 228 Ca 0.04 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1x1n h ARG 228 Cb 0.19 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1x1n h ARG 228 CO -0.00 0.66 0.42 -0.44 -1.51 0.00 0.00 179.97 179.10 1x1n h ASP 229 N 0.74 0.69 -0.36 -3.80 3.32 -0.53 -0.34 116.42 116.14 1x1n h ASP 229 Ca 0.19 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1x1n h ASP 229 Cb 0.13 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1x1n h ASP 229 CO -0.02 0.47 0.14 0.22 -1.72 0.00 0.00 179.24 178.33 1x1n h TYR 230 N 0.82 0.54 -0.26 4.55 3.20 -0.83 -1.29 116.97 123.70 1x1n h TYR 230 Ca 0.28 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.16 1x1n h TYR 230 Cb 0.04 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.09 1x1n h TYR 230 CO -0.05 0.50 -0.10 0.00 -1.64 0.00 0.00 178.16 176.88 1x1n h ALA 231 N 0.98 0.13 -0.99 1.82 0.00 -0.61 -2.07 119.26 118.53 1x1n h ALA 231 Ca 0.12 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1x1n h ALA 231 Cb 0.19 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1x1n h ALA 231 CO -0.01 -0.50 0.65 -0.09 0.00 0.00 0.00 179.25 179.30 1x1n h ARG 232 N -0.05 1.25 -0.02 0.00 2.43 -0.85 0.20 114.38 117.33 1x1n h ARG 232 Ca 0.13 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1x1n h ARG 232 Cb 0.25 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1x1n h ARG 232 CO -0.30 0.83 0.02 0.66 -1.51 0.00 0.00 179.97 179.67 1x1n h SER 233 N 1.28 0.00 -0.74 -3.80 4.64 -0.56 -1.08 113.55 113.29 1x1n h SER 233 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1x1n h SER 233 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1x1n h SER 233 CO -0.11 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.14 1x1n n LYS 234 N -3.94 2.79 -1.92 4.77 4.76 -0.14 -4.94 118.16 119.54 1x1n n LYS 234 Ca -0.03 -2.69 -0.10 0.00 -2.87 0.00 0.00 58.31 52.63 1x1n n LYS 234 Cb 0.11 -1.60 -0.02 0.00 -1.84 0.00 0.00 35.03 31.68 1x1n n LYS 234 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1x1n n GLY 235 N 1.65 0.31 3.38 0.72 0.00 -0.41 -4.86 105.19 105.98 1x1n n GLY 235 Ca 0.25 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1x1n n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x1n s ILE 236 N -2.45 3.59 0.37 -0.61 1.01 -0.13 -4.58 121.20 118.40 1x1n s ILE 236 Ca 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.14 1x1n s ILE 236 Cb 0.00 -2.61 -0.06 0.00 0.01 0.00 0.00 42.46 39.80 1x1n s ILE 236 CO 0.00 0.44 0.70 -0.44 0.00 0.00 0.00 174.94 175.63 1x1n s SER 237 N 1.12 6.47 -0.16 3.58 0.01 -0.09 -3.25 113.70 121.39 1x1n s SER 237 Ca 0.02 0.97 -0.01 0.00 1.31 0.00 0.00 55.95 58.24 1x1n s SER 237 Cb -0.15 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.82 1x1n s SER 237 CO 0.00 -0.34 -0.12 -0.63 0.41 0.00 0.00 173.24 172.56 1x1n s ILE 238 N -2.30 3.00 -0.26 1.44 1.01 -1.26 -0.76 121.20 122.07 1x1n s ILE 238 Ca 0.48 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 60.39 1x1n s ILE 238 Cb -0.10 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 1x1n s ILE 238 CO 0.32 0.50 0.12 -0.32 0.00 0.00 0.00 174.94 175.56 1x1n s MET 239 N 0.72 3.79 0.00 2.79 -2.45 0.72 -1.25 119.30 123.62 1x1n s MET 239 Ca -0.05 -0.41 0.00 0.00 -1.25 0.00 0.00 55.69 53.98 1x1n s MET 239 Cb -0.15 -3.46 0.00 0.00 1.25 0.00 0.00 34.83 32.47 1x1n s MET 239 CO 0.02 -0.17 0.00 0.41 1.05 0.00 0.00 175.02 176.33 1x1n n GLY 240 N 4.93 1.80 3.44 2.11 0.00 -0.05 -1.29 105.19 116.13 1x1n n GLY 240 Ca -0.15 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.67 1x1n n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1x1n s ASP 241 N -1.00 -0.59 -0.02 1.61 -1.08 -1.26 -1.22 116.67 113.11 1x1n s ASP 241 Ca 0.00 1.11 0.00 0.00 -0.52 0.00 0.00 52.55 53.14 1x1n s ASP 241 Cb 0.00 1.09 0.02 0.00 -1.46 0.00 0.00 42.92 42.57 1x1n s ASP 241 CO 0.00 -0.19 0.00 0.00 0.52 0.00 0.00 175.17 175.50 1x1n s MET 242 N 0.54 0.20 0.54 4.34 0.23 -0.27 -3.93 119.30 120.95 1x1n s MET 242 Ca -0.02 0.06 -0.21 0.00 -1.03 0.00 0.00 55.69 54.49 1x1n s MET 242 Cb -0.04 -0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 32.86 1x1n s MET 242 CO -0.03 -0.09 1.24 -1.25 -2.03 0.00 0.00 175.02 172.86 1x1n s PRO 243 N 0.74 3.23 0.26 3.16 0.04 -1.26 -0.75 135.00 140.42 1x1n s PRO 243 Ca -0.07 1.94 -0.02 0.00 0.04 0.00 0.00 61.00 62.88 1x1n s PRO 243 Cb -0.10 -2.15 0.33 0.00 0.04 0.00 0.00 34.50 32.62 1x1n s PRO 243 CO -0.02 -1.03 1.77 0.97 0.04 0.00 0.00 177.00 178.74 1x1n h ILE 244 N 1.31 1.24 -2.15 0.56 2.10 -1.82 -3.45 117.51 115.30 1x1n h ILE 244 Ca -0.50 -0.94 -0.47 0.00 1.08 0.00 0.00 64.86 64.03 1x1n h ILE 244 Cb 1.29 0.78 -0.02 0.00 -1.09 0.00 0.00 36.82 37.78 1x1n h ILE 244 CO 0.57 0.34 -0.44 -0.31 -1.08 0.00 0.00 178.15 177.23 1x1n s TYR 245 N -5.08 3.34 0.30 2.19 2.02 -1.26 -5.10 117.35 113.76 1x1n s TYR 245 Ca -0.10 -0.06 0.10 0.00 -0.37 0.00 0.00 57.07 56.64 1x1n s TYR 245 Cb 0.15 -1.57 -0.05 0.00 -0.40 0.00 0.00 41.96 40.09 1x1n s TYR 245 CO 0.81 0.42 -0.08 0.14 -1.57 0.00 0.00 175.55 175.27 1x1n s VAL 246 N -2.03 2.75 0.42 0.71 -7.23 -1.26 -5.08 120.40 108.68 1x1n s VAL 246 Ca 0.35 -2.13 -0.21 0.00 -1.81 0.00 0.00 61.98 58.17 1x1n s VAL 246 Cb -0.09 -2.62 -0.11 0.00 0.56 0.00 0.00 36.38 34.12 1x1n s VAL 246 CO 0.28 -0.32 0.95 -0.83 -0.31 0.00 0.00 175.10 174.88 1x1n s GLY 247 N -3.62 2.43 0.10 2.32 0.00 -1.26 -4.22 107.32 103.06 1x1n s GLY 247 Ca 0.32 0.41 -0.25 0.00 0.00 0.00 0.00 44.72 45.20 1x1n s GLY 247 CO 0.18 0.71 1.69 -1.82 0.00 0.00 0.00 173.10 173.86 1x1n h TYR 248 N 2.02 -0.33 -1.12 1.90 3.20 -1.95 -3.33 116.97 117.36 1x1n h TYR 248 Ca -0.49 0.00 -0.69 0.00 3.14 0.00 0.00 58.73 60.70 1x1n h TYR 248 Cb 1.18 0.13 -0.10 0.00 1.54 0.00 0.00 36.73 39.48 1x1n h TYR 248 CO 0.62 -0.20 2.01 -1.58 -1.64 0.00 0.00 178.16 177.37 1x1n s HIS 249 N -6.14 2.90 0.15 -3.82 2.46 -1.26 -4.54 115.29 105.04 1x1n s HIS 249 Ca -0.15 -1.67 -0.20 0.00 0.47 0.00 0.00 55.06 53.51 1x1n s HIS 249 Cb 0.07 -4.67 0.05 0.00 -0.13 0.00 0.00 32.58 27.90 1x1n s HIS 249 CO 0.66 -1.74 0.52 -1.54 -2.47 0.00 0.00 174.74 170.17 1x1n s SER 250 N 4.02 -0.42 0.47 9.88 1.04 -1.25 -4.90 113.70 122.54 1x1n s SER 250 Ca 0.51 -0.15 0.15 0.00 0.48 0.00 0.00 55.95 56.94 1x1n s SER 250 Cb 0.02 0.55 1.10 0.00 0.10 0.00 0.00 66.02 67.80 1x1n s SER 250 CO 0.05 -0.93 2.06 0.00 0.98 0.00 0.00 173.24 175.40 1x1n h ALA 251 N 2.15 1.82 -0.82 5.32 0.00 -1.88 -1.49 119.26 124.36 1x1n h ALA 251 Ca -0.34 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.55 1x1n h ALA 251 Cb 1.29 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1x1n h ALA 251 CO 0.41 0.14 0.49 -0.44 0.00 0.00 0.00 179.25 179.85 1x1n h ASP 252 N 0.02 0.73 0.00 0.00 3.32 -1.91 -0.72 116.42 117.86 1x1n h ASP 252 Ca 0.00 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1x1n h ASP 252 Cb 0.18 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1x1n h ASP 252 CO 0.01 0.44 -0.68 0.58 -1.72 0.00 0.00 179.24 177.87 1x1n h VAL 253 N 0.85 1.07 -0.91 -1.35 2.07 -1.76 -3.29 116.25 112.94 1x1n h VAL 253 Ca 0.38 -2.05 0.06 0.00 0.82 0.00 0.00 66.70 65.91 1x1n h VAL 253 Cb 0.26 2.26 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 1x1n h VAL 253 CO -0.21 0.36 0.59 -0.25 0.02 0.00 0.00 177.57 178.08 1x1n h TRP 254 N -1.00 1.06 -0.02 1.57 7.01 -1.22 -1.27 115.95 122.08 1x1n h TRP 254 Ca -0.18 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.85 1x1n h TRP 254 Cb 1.04 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.75 1x1n h TRP 254 CO 0.12 0.57 -0.03 0.00 -2.79 0.00 0.00 178.44 176.31 1x1n n ALA 255 N -2.40 2.62 -2.71 2.65 0.00 -0.28 -4.31 120.51 116.08 1x1n n ALA 255 Ca 0.13 -0.47 -0.06 0.00 0.00 0.00 0.00 53.44 53.04 1x1n n ALA 255 Cb 0.18 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.56 1x1n n ALA 255 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1x1n n ASN 256 N 0.22 0.97 -0.32 0.00 4.13 -0.55 -4.99 115.26 114.72 1x1n n ASN 256 Ca 0.18 -2.50 0.05 0.00 1.68 0.00 0.00 54.58 53.99 1x1n n ASN 256 Cb 0.38 -0.29 0.25 0.00 -1.54 0.00 0.00 39.78 38.58 1x1n n ASN 256 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1x1n h LYS 257 N 2.71 0.97 0.00 3.52 1.57 -1.55 -1.01 116.57 122.79 1x1n h LYS 257 Ca -0.14 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1x1n h LYS 257 Cb 1.22 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1x1n h LYS 257 CO 0.33 0.64 0.00 1.63 -0.57 0.00 0.00 179.45 181.48 1x1n n LYS 258 N -4.52 0.10 0.03 3.15 4.76 -1.26 -1.70 118.16 118.70 1x1n n LYS 258 Ca 0.15 0.19 0.13 0.00 -2.87 0.00 0.00 58.31 55.91 1x1n n LYS 258 Cb 0.26 -1.50 0.54 0.00 -1.84 0.00 0.00 35.03 32.48 1x1n n LYS 258 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1x1n n GLN 259 N -1.41 0.06 -4.42 1.97 1.13 -0.38 -4.78 117.38 109.55 1x1n n GLN 259 Ca 0.05 0.09 -0.24 0.00 -1.94 0.00 0.00 57.00 54.96 1x1n n GLN 259 Cb 0.16 -1.57 -0.11 0.00 0.11 0.00 0.00 30.24 28.83 1x1n n GLN 259 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1x1n s PHE 260 N -3.03 2.16 -1.06 1.08 0.08 -0.69 -0.59 117.98 115.93 1x1n s PHE 260 Ca 0.12 -0.39 -0.18 0.00 0.12 0.00 0.00 56.93 56.61 1x1n s PHE 260 Cb 0.16 -1.01 0.12 0.00 -0.57 0.00 0.00 43.02 41.73 1x1n s PHE 260 CO 0.51 0.55 1.33 -0.51 -0.10 0.00 0.00 175.22 177.00 1x1n s LEU 261 N -3.08 4.67 0.19 -0.37 1.43 -0.13 -4.58 118.68 116.81 1x1n s LEU 261 Ca 0.24 -2.26 0.10 0.00 -1.03 0.00 0.00 54.13 51.17 1x1n s LEU 261 Cb -0.06 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 1x1n s LEU 261 CO 0.11 -1.06 -0.13 -0.76 0.23 0.00 0.00 176.35 174.74 1x1n s LEU 262 N 2.90 2.83 0.00 1.79 1.43 -1.26 -1.53 118.68 124.85 1x1n s LEU 262 Ca 0.40 -0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 52.69 1x1n s LEU 262 Cb -0.03 -1.52 0.21 0.00 0.03 0.00 0.00 46.19 44.88 1x1n s LEU 262 CO -0.05 0.10 0.97 -0.46 0.23 0.00 0.00 176.35 177.14 1x1n n ASN 263 N 0.06 -0.87 0.27 2.29 0.23 0.12 -4.80 115.26 112.55 1x1n n ASN 263 Ca -0.11 -1.21 0.15 0.00 -0.53 0.00 0.00 54.58 52.88 1x1n n ASN 263 Cb 0.56 -0.80 0.73 0.00 -2.08 0.00 0.00 39.78 38.18 1x1n n ASN 263 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1x1n h ARG 264 N 0.00 0.00 -0.23 -3.83 -0.00 -2.01 -1.29 114.38 107.02 1x1n h ARG 264 Ca -0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.15 1x1n h ARG 264 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.94 1x1n h ARG 264 CO 0.23 0.10 0.00 1.63 0.00 0.00 0.00 179.97 181.92 1x1n n LYS 265 N -3.38 1.86 -0.77 0.04 5.02 -1.26 -4.94 118.16 114.74 1x1n n LYS 265 Ca -0.01 -1.30 0.00 0.00 -2.02 0.00 0.00 58.31 54.98 1x1n n LYS 265 Cb 0.27 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1x1n n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x1n n GLY 266 N 1.18 0.58 3.81 0.72 0.00 -0.48 -4.99 105.19 106.00 1x1n n GLY 266 Ca 0.16 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1x1n n GLY 266 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1x1n s PHE 267 N -2.00 3.72 0.29 1.61 5.36 -1.26 -4.76 117.98 120.94 1x1n s PHE 267 Ca 0.00 1.08 -0.30 0.00 -0.96 0.00 0.00 56.93 56.75 1x1n s PHE 267 Cb 0.00 -2.41 -0.12 0.00 -0.34 0.00 0.00 43.02 40.15 1x1n s PHE 267 CO 0.00 0.54 1.57 -2.30 -1.46 0.00 0.00 175.22 173.57 1x1n n PRO 268 N 2.10 2.60 0.03 10.12 -0.02 -1.26 0.11 135.00 148.68 1x1n n PRO 268 Ca -0.11 0.93 -0.19 0.00 -2.02 0.00 0.00 63.50 62.10 1x1n n PRO 268 Cb 0.52 -2.69 -0.11 0.00 -0.02 0.00 0.00 33.50 31.20 1x1n n PRO 268 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1x1n h LEU 269 N 4.69 0.75 -8.05 2.45 3.38 -1.59 -3.42 115.31 113.53 1x1n h LEU 269 Ca -0.47 -0.76 -0.15 0.00 0.09 0.00 0.00 57.88 56.60 1x1n h LEU 269 Cb 1.23 -0.23 -0.19 0.00 0.09 0.00 0.00 40.66 41.56 1x1n h LEU 269 CO 0.79 1.41 -0.67 0.27 0.09 0.00 0.00 178.44 180.33 1x1n s ILE 270 N -3.24 0.15 0.26 1.22 -4.36 -1.26 -2.22 121.20 111.74 1x1n s ILE 270 Ca -0.11 -1.21 0.03 0.00 -0.26 0.00 0.00 60.65 59.10 1x1n s ILE 270 Cb 0.05 -0.73 -0.05 0.00 1.25 0.00 0.00 42.46 42.98 1x1n s ILE 270 CO 0.88 -0.67 0.02 0.68 0.24 0.00 0.00 174.94 176.09 1x1n s VAL 271 N -2.35 1.05 0.58 8.37 -7.23 0.73 -3.95 120.40 117.60 1x1n s VAL 271 Ca -0.08 -2.03 -0.13 0.00 -1.81 0.00 0.00 61.98 57.93 1x1n s VAL 271 Cb -0.03 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 1x1n s VAL 271 CO -0.04 -0.22 1.02 -0.94 -0.31 0.00 0.00 175.10 174.60 1x1n s SER 272 N -3.35 6.32 0.00 4.85 1.04 0.08 -0.95 113.70 121.69 1x1n s SER 272 Ca 0.31 1.50 0.00 0.00 0.48 0.00 0.00 55.95 58.24 1x1n s SER 272 Cb 0.06 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1x1n s SER 272 CO 0.11 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1x1n n GLY 273 N -2.24 -1.50 3.14 7.32 0.00 -1.24 -0.80 105.19 109.87 1x1n n GLY 273 Ca 0.06 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 1x1n n GLY 273 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1x1n s VAL 274 N -2.52 1.05 0.80 1.61 -7.23 -0.01 -4.33 120.40 109.77 1x1n s VAL 274 Ca 0.00 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 58.98 1x1n s VAL 274 Cb 0.00 -0.98 0.07 0.00 0.56 0.00 0.00 36.38 36.03 1x1n s VAL 274 CO 0.00 -0.09 1.10 -2.16 -0.31 0.00 0.00 175.10 173.64 1x1n s PRO 275 N -1.33 2.09 0.33 4.82 0.04 -1.26 -1.43 135.00 138.26 1x1n s PRO 275 Ca -0.00 0.59 -0.28 0.00 0.04 0.00 0.00 61.00 61.35 1x1n s PRO 275 Cb -0.08 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 1x1n s PRO 275 CO 0.01 -1.60 1.31 -2.30 0.04 0.00 0.00 177.00 174.46 1x1n n PRO 276 N -3.41 2.13 -3.08 0.56 -0.02 -1.26 -4.64 135.00 125.28 1x1n n PRO 276 Ca 0.07 0.75 -0.23 0.00 -2.02 0.00 0.00 63.50 62.07 1x1n n PRO 276 Cb 0.57 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 1x1n n PRO 276 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1x1n n ASP 277 N 0.94 2.62 -2.00 2.55 5.68 -1.26 -4.89 116.55 120.19 1x1n n ASP 277 Ca 0.05 -3.33 -0.19 0.00 -0.50 0.00 0.00 54.79 50.82 1x1n n ASP 277 Cb 0.36 -0.59 -0.02 0.00 -1.14 0.00 0.00 41.12 39.72 1x1n n ASP 277 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1x1n n ALA 278 N 0.07 -0.50 -3.73 2.12 0.00 -1.26 -5.02 120.51 112.20 1x1n n ALA 278 Ca 0.28 0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.56 1x1n n ALA 278 Cb 0.52 -2.00 -0.15 0.00 0.00 0.00 0.00 19.45 17.82 1x1n n ALA 278 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1x1n s PHE 279 N -2.89 2.92 -0.46 0.00 0.40 -1.26 -4.77 117.98 111.92 1x1n s PHE 279 Ca 0.00 -1.25 0.00 0.00 -0.60 0.00 0.00 56.93 55.08 1x1n s PHE 279 Cb 0.00 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.49 1x1n s PHE 279 CO 0.00 -0.66 0.00 0.43 0.70 0.00 0.00 175.22 175.69 1x1n n SER 280 N 4.72 -1.54 0.00 1.36 7.64 -1.26 -3.08 113.62 121.46 1x1n n SER 280 Ca -0.19 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1x1n n SER 280 Cb 0.50 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 1x1n n SER 280 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1x1n n GLU 281 N -1.78 0.00 -3.58 1.43 4.71 -1.26 -4.90 120.64 115.27 1x1n n GLU 281 Ca -0.05 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.73 1x1n n GLU 281 Cb 0.29 -0.15 -0.06 0.00 -1.01 0.00 0.00 31.44 30.51 1x1n n GLU 281 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1x1n s THR 282 N 0.00 5.11 0.00 2.62 -4.23 -1.18 -4.70 115.64 113.26 1x1n s THR 282 Ca 0.00 0.64 0.00 0.00 -1.18 0.00 0.00 61.69 61.15 1x1n s THR 282 Cb 0.00 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.19 1x1n s THR 282 CO 0.00 0.50 0.00 0.61 -0.54 0.00 0.00 174.62 175.19 1x1n n GLY 283 N 1.57 0.98 2.77 3.99 0.00 -1.26 -4.77 105.19 108.47 1x1n n GLY 283 Ca -0.13 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 1x1n n GLY 283 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1x1n s GLN 284 N 0.78 0.66 -0.62 1.61 0.74 -0.51 -4.84 119.66 117.47 1x1n s GLN 284 Ca 0.00 0.04 -0.16 0.00 0.05 0.00 0.00 55.36 55.29 1x1n s GLN 284 Cb 0.00 -1.12 0.15 0.00 1.10 0.00 0.00 33.01 33.14 1x1n s GLN 284 CO 0.00 -0.34 0.59 -1.17 -0.55 0.00 0.00 175.29 173.83 1x1n s LEU 285 N 1.95 6.26 0.04 3.68 2.96 -1.26 -0.83 118.68 131.48 1x1n s LEU 285 Ca 0.04 -2.00 -0.18 0.00 -0.22 0.00 0.00 54.13 51.78 1x1n s LEU 285 Cb -0.13 -2.22 -0.19 0.00 0.50 0.00 0.00 46.19 44.16 1x1n s LEU 285 CO -0.06 -0.81 1.22 -0.50 -1.32 0.00 0.00 176.35 174.88 1x1n h TRP 286 N 8.62 0.72 0.00 5.38 6.55 -1.78 -3.49 115.95 131.95 1x1n h TRP 286 Ca -0.19 -0.33 0.00 0.00 0.95 0.00 0.00 58.89 59.32 1x1n h TRP 286 Cb 1.08 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 29.27 1x1n h TRP 286 CO 0.82 1.12 0.00 0.41 -1.05 0.00 0.00 178.44 179.74 1x1n n GLY 287 N 0.76 0.66 3.79 1.49 0.00 0.02 -4.94 105.19 106.97 1x1n n GLY 287 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1x1n n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x1n s SER 288 N -2.08 6.09 0.77 1.61 0.01 -1.26 -4.64 113.70 114.19 1x1n s SER 288 Ca 0.00 1.98 -0.13 0.00 1.31 0.00 0.00 55.95 59.11 1x1n s SER 288 Cb 0.00 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.73 1x1n s SER 288 CO 0.00 -0.96 1.16 -2.16 0.41 0.00 0.00 173.24 171.69 1x1n s PRO 289 N -3.37 2.01 0.08 12.44 0.04 -1.26 -0.74 135.00 144.20 1x1n s PRO 289 Ca 0.68 1.55 0.04 0.00 0.04 0.00 0.00 61.00 63.32 1x1n s PRO 289 Cb -0.18 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1x1n s PRO 289 CO 0.24 -1.89 0.01 -0.51 0.04 0.00 0.00 177.00 174.90 1x1n s LEU 290 N -5.56 3.53 0.31 -3.56 1.43 -1.25 -4.72 118.68 108.85 1x1n s LEU 290 Ca 0.69 -0.14 -0.28 0.00 -1.03 0.00 0.00 54.13 53.37 1x1n s LEU 290 Cb -0.24 -2.24 -0.09 0.00 0.03 0.00 0.00 46.19 43.64 1x1n s LEU 290 CO 0.49 0.18 1.09 -0.31 0.23 0.00 0.00 176.35 178.03 1x1n s TYR 291 N -1.31 3.51 -1.19 0.29 2.02 -1.26 -0.96 117.35 118.45 1x1n s TYR 291 Ca 0.26 1.69 -0.17 0.00 -0.37 0.00 0.00 57.07 58.48 1x1n s TYR 291 Cb -0.12 -3.25 0.12 0.00 -0.40 0.00 0.00 41.96 38.31 1x1n s TYR 291 CO 0.19 -0.57 1.50 0.34 -1.57 0.00 0.00 175.55 175.44 1x1n s ASP 292 N -1.02 6.88 0.36 2.29 -1.08 0.24 -4.65 116.67 119.69 1x1n s ASP 292 Ca 0.47 -2.53 0.07 0.00 -0.52 0.00 0.00 52.55 50.04 1x1n s ASP 292 Cb -0.30 -2.48 0.68 0.00 -1.46 0.00 0.00 42.92 39.36 1x1n s ASP 292 CO 0.38 -1.01 1.88 -0.50 0.52 0.00 0.00 175.17 176.44 1x1n h TRP 293 N 7.78 0.37 -0.06 -5.34 4.06 -1.93 -0.32 115.95 120.50 1x1n h TRP 293 Ca 0.33 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 61.24 1x1n h TRP 293 Cb 0.90 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.96 1x1n h TRP 293 CO 1.24 0.46 0.04 -0.22 -3.56 0.00 0.00 178.44 176.40 1x1n h LYS 294 N 0.33 0.08 -0.74 0.49 3.64 -1.97 -2.07 116.57 116.34 1x1n h LYS 294 Ca 0.07 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1x1n h LYS 294 Cb 0.40 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1x1n h LYS 294 CO 0.02 0.06 0.38 0.00 -2.27 0.00 0.00 179.45 177.64 1x1n h ALA 295 N 1.02 0.95 -0.76 5.00 0.00 -1.78 -3.09 119.26 120.60 1x1n h ALA 295 Ca 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1x1n h ALA 295 Cb -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1x1n h ALA 295 CO -0.00 0.49 0.50 0.52 0.00 0.00 0.00 179.25 180.75 1x1n h MET 296 N 1.02 0.99 -0.48 0.00 2.86 -0.95 -2.22 114.93 116.15 1x1n h MET 296 Ca 0.26 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.87 1x1n h MET 296 Cb 0.08 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 1x1n h MET 296 CO -0.04 0.65 0.32 1.49 1.06 0.00 0.00 176.91 180.40 1x1n h GLU 297 N 1.02 0.52 0.00 1.72 4.22 -1.29 0.73 114.58 121.50 1x1n h GLU 297 Ca 0.28 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.67 1x1n h GLU 297 Cb -0.10 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 1x1n h GLU 297 CO -0.07 0.35 -0.12 0.87 -2.18 0.00 0.00 179.01 177.86 1x1n h LYS 298 N 0.54 0.00 -0.33 1.92 1.79 -1.39 -2.47 116.57 116.64 1x1n h LYS 298 Ca 0.19 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.64 1x1n h LYS 298 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1x1n h LYS 298 CO -0.05 0.12 0.01 -0.40 -1.08 0.00 0.00 179.45 178.05 1x1n n ASP 299 N -4.30 4.06 -1.00 0.86 5.68 -0.84 -4.95 116.55 116.05 1x1n n ASP 299 Ca -0.03 -3.07 -0.09 0.00 -0.50 0.00 0.00 54.79 51.10 1x1n n ASP 299 Cb 0.19 -0.58 -0.01 0.00 -1.14 0.00 0.00 41.12 39.59 1x1n n ASP 299 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1x1n n GLY 300 N -0.41 0.04 3.72 6.12 0.00 -0.93 -3.51 105.19 110.22 1x1n n GLY 300 Ca 0.24 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 1x1n n GLY 300 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1x1n n PHE 301 N -3.96 -2.22 -0.37 1.61 3.72 0.19 -4.86 117.46 111.57 1x1n n PHE 301 Ca -0.11 0.90 0.00 0.00 -0.05 0.00 0.00 57.45 58.20 1x1n n PHE 301 Cb 0.57 -4.44 0.15 0.00 -0.94 0.00 0.00 39.48 34.81 1x1n n PHE 301 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1x1n h SER 302 N -2.07 1.10 -0.17 4.37 4.64 -1.77 -0.14 113.55 119.50 1x1n h SER 302 Ca -0.59 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.69 1x1n h SER 302 Cb 1.36 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1x1n h SER 302 CO 0.59 0.75 -0.00 -0.25 -0.87 0.00 0.00 176.83 177.04 1x1n h TRP 303 N 1.27 0.34 -0.61 4.77 7.01 -1.92 -1.35 115.95 125.45 1x1n h TRP 303 Ca 0.40 -0.06 -0.05 0.00 2.11 0.00 0.00 58.89 61.30 1x1n h TRP 303 Cb 0.01 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 1x1n h TRP 303 CO -0.00 0.52 0.19 -1.49 -2.79 0.00 0.00 178.44 174.88 1x1n h TRP 304 N 0.06 0.94 -0.36 2.65 4.06 -1.88 -1.40 115.95 120.03 1x1n h TRP 304 Ca 0.05 -0.08 0.03 0.00 2.06 0.00 0.00 58.89 60.95 1x1n h TRP 304 Cb 0.39 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.24 1x1n h TRP 304 CO 0.04 0.76 0.17 0.28 -3.56 0.00 0.00 178.44 176.12 1x1n h VAL 305 N 0.90 0.97 -0.79 1.49 2.07 -0.77 -0.92 116.25 119.20 1x1n h VAL 305 Ca 0.20 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 1x1n h VAL 305 Cb 0.25 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1x1n h VAL 305 CO -0.01 0.06 0.31 0.03 0.02 0.00 0.00 177.57 177.99 1x1n h ARG 306 N 0.36 1.19 -0.66 1.57 3.08 -0.97 -0.34 114.38 118.60 1x1n h ARG 306 Ca 0.15 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1x1n h ARG 306 Cb 0.07 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1x1n h ARG 306 CO -0.11 0.96 0.42 -0.09 -1.07 0.00 0.00 179.97 180.08 1x1n h ARG 307 N 1.15 0.81 -0.62 0.04 2.43 -0.80 -2.08 114.38 115.32 1x1n h ARG 307 Ca 0.26 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1x1n h ARG 307 Cb 0.23 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1x1n h ARG 307 CO -0.02 0.54 0.12 0.82 -1.51 0.00 0.00 179.97 179.91 1x1n h ILE 308 N 0.83 1.26 -0.46 1.20 1.08 -0.76 -1.73 117.51 118.94 1x1n h ILE 308 Ca 0.26 -0.98 0.07 0.00 -0.39 0.00 0.00 64.86 63.82 1x1n h ILE 308 Cb -0.01 0.70 -0.06 0.00 -3.07 0.00 0.00 36.82 34.38 1x1n h ILE 308 CO -0.09 0.37 0.13 -0.61 -0.69 0.00 0.00 178.15 177.25 1x1n h GLN 309 N 0.93 0.27 -0.52 2.37 -0.00 -0.71 0.02 115.11 117.46 1x1n h GLN 309 Ca 0.19 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.65 58.76 1x1n h GLN 309 Cb 0.41 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.81 1x1n h GLN 309 CO 0.01 0.18 0.09 -0.09 0.00 0.00 0.00 178.83 179.01 1x1n h ARG 310 N 0.28 0.86 -0.98 1.69 9.65 -1.22 -1.27 114.38 123.39 1x1n h ARG 310 Ca 0.22 -0.23 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 1x1n h ARG 310 Cb 0.25 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.67 1x1n h ARG 310 CO -0.26 0.85 0.64 0.00 2.80 0.00 0.00 179.97 184.00 1x1n h ALA 311 N 0.98 1.42 0.00 2.80 0.00 -0.67 -1.93 119.26 121.86 1x1n h ALA 311 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1x1n h ALA 311 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1x1n h ALA 311 CO 0.01 0.44 -0.33 1.79 0.00 0.00 0.00 179.25 181.15 1x1n h THR 312 N 1.15 0.69 -0.09 0.00 1.35 -0.71 0.12 112.91 115.42 1x1n h THR 312 Ca 0.42 -1.56 -0.05 0.00 -0.55 0.00 0.00 66.41 64.67 1x1n h THR 312 Cb 0.16 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1x1n h THR 312 CO -0.16 0.33 -0.17 -0.78 -0.25 0.00 0.00 175.52 174.48 1x1n h ASP 313 N 0.00 0.14 0.11 5.36 3.58 -0.47 -3.30 116.42 121.85 1x1n h ASP 313 Ca -0.00 -0.03 -0.36 0.00 0.42 0.00 0.00 57.03 57.05 1x1n h ASP 313 Cb 1.01 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.97 1x1n h ASP 313 CO 0.04 0.33 -2.19 0.18 -2.88 0.00 0.00 179.24 174.73 1x1n n LEU 314 N -4.26 2.14 -4.22 2.28 4.77 -0.95 -5.03 117.00 111.73 1x1n n LEU 314 Ca -0.01 0.08 -0.21 0.00 -0.03 0.00 0.00 56.01 55.84 1x1n n LEU 314 Cb 0.28 -0.63 -0.12 0.00 -2.33 0.00 0.00 43.42 40.61 1x1n n LEU 314 CO 0.38 0.77 -0.49 -0.36 -1.33 0.00 0.00 177.39 176.36 1x1n s PHE 315 N -2.54 1.47 0.20 -1.77 0.08 0.40 -4.99 117.98 110.83 1x1n s PHE 315 Ca -0.23 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.38 1x1n s PHE 315 Cb 0.08 -0.83 0.14 0.00 -0.57 0.00 0.00 43.02 41.84 1x1n s PHE 315 CO 0.72 0.12 1.51 -0.44 -0.10 0.00 0.00 175.22 177.03 1x1n h ASP 316 N 4.30 0.52 -5.13 1.36 3.32 -1.45 -3.38 116.42 115.96 1x1n h ASP 316 Ca -0.43 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.31 1x1n h ASP 316 Cb 1.18 -0.15 -0.10 0.00 0.22 0.00 0.00 39.33 40.49 1x1n h ASP 316 CO 0.40 0.99 -0.02 -1.83 -1.72 0.00 0.00 179.24 177.07 1x1n s GLU 317 N -3.90 1.44 -0.07 3.56 -1.05 -1.13 -4.56 118.70 112.99 1x1n s GLU 317 Ca -0.06 -1.00 -0.30 0.00 -0.15 0.00 0.00 54.97 53.45 1x1n s GLU 317 Cb 0.11 0.51 0.09 0.00 -0.44 0.00 0.00 34.13 34.40 1x1n s GLU 317 CO 0.83 -0.61 0.77 -0.59 0.95 0.00 0.00 175.26 176.62 1x1n s PHE 318 N -3.92 -0.56 0.20 4.83 -0.12 -0.87 -0.87 117.98 116.67 1x1n s PHE 318 Ca 0.13 0.92 -0.15 0.00 -0.05 0.00 0.00 56.93 57.78 1x1n s PHE 318 Cb -0.01 0.43 -0.08 0.00 -0.63 0.00 0.00 43.02 42.74 1x1n s PHE 318 CO 0.01 -0.54 0.62 0.50 -0.05 0.00 0.00 175.22 175.77 1x1n s ARG 319 N -1.33 4.04 -0.23 1.99 3.52 -0.36 -0.54 118.95 126.03 1x1n s ARG 319 Ca -0.07 0.59 -0.05 0.00 -0.13 0.00 0.00 55.73 56.07 1x1n s ARG 319 Cb -0.00 -2.81 -0.01 0.00 -1.56 0.00 0.00 34.95 30.57 1x1n s ARG 319 CO 0.06 0.39 -0.01 0.42 -0.81 0.00 0.00 175.30 175.35 1x1n s ILE 320 N -1.60 3.66 0.35 4.11 1.01 -0.21 -1.11 121.20 127.41 1x1n s ILE 320 Ca 0.43 -0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.41 1x1n s ILE 320 Cb -0.14 -2.69 -0.09 0.00 0.01 0.00 0.00 42.46 39.55 1x1n s ILE 320 CO 0.20 0.39 1.12 -1.81 0.00 0.00 0.00 174.94 174.84 1x1n s ASP 321 N 1.52 6.88 -1.30 3.58 -0.00 0.07 -2.22 116.67 125.19 1x1n s ASP 321 Ca 0.06 2.26 -0.04 0.00 -0.00 0.00 0.00 52.55 54.83 1x1n s ASP 321 Cb -0.15 -2.61 0.01 0.00 -0.00 0.00 0.00 42.92 40.17 1x1n s ASP 321 CO -0.01 -0.42 1.00 1.57 -0.00 0.00 0.00 175.17 177.31 1x1n n HIS 322 N 0.50 -2.35 0.06 4.23 -0.00 -1.26 -2.54 115.22 113.86 1x1n n HIS 322 Ca 0.02 0.94 0.19 0.00 -0.00 0.00 0.00 57.72 58.87 1x1n n HIS 322 Cb 0.46 -4.84 0.71 0.00 -0.00 0.00 0.00 29.99 26.33 1x1n n HIS 322 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 1x1n h PHE 323 N -2.15 0.00 -0.54 1.57 3.57 -1.53 -1.14 116.94 116.72 1x1n h PHE 323 Ca -0.59 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.07 1x1n h PHE 323 Cb 1.36 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 1x1n h PHE 323 CO 0.47 0.00 0.42 0.07 -2.23 0.00 0.00 178.31 177.04 1x1n h ARG 324 N 0.00 0.00 -0.07 1.11 -0.00 -1.90 -1.31 114.38 112.22 1x1n h ARG 324 Ca 0.21 0.00 0.02 0.00 -0.00 0.00 0.00 59.98 60.21 1x1n h ARG 324 Cb 0.88 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.85 1x1n h ARG 324 CO -0.00 0.00 0.16 0.78 -0.00 0.00 0.00 179.97 180.90 1x1n h GLY 325 N 0.00 0.00 2.00 0.08 0.00 -1.26 -0.67 103.07 103.22 1x1n h GLY 325 Ca 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 1x1n h GLY 325 CO -0.00 0.00 -0.27 0.74 0.00 0.00 0.00 176.54 177.00 1x1n h PHE 326 N 0.00 0.00 0.00 5.60 0.04 -1.44 -3.34 116.94 117.79 1x1n h PHE 326 Ca 0.03 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.56 1x1n h PHE 326 Cb 0.34 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 1x1n h PHE 326 CO 0.00 0.27 -1.40 0.00 -0.60 0.00 0.00 178.31 176.58 1x1n n ALA 327 N -2.20 0.82 -3.31 2.45 0.00 -0.43 -0.72 120.51 117.12 1x1n n ALA 327 Ca 0.01 -0.60 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 1x1n n ALA 327 Cb 0.54 -0.36 -0.10 0.00 0.00 0.00 0.00 19.45 19.53 1x1n n ALA 327 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1x1n s GLY 328 N -4.91 -0.31 0.02 0.00 0.00 -0.39 -0.61 107.32 101.12 1x1n s GLY 328 Ca -0.29 1.12 0.03 0.00 0.00 0.00 0.00 44.72 45.58 1x1n s GLY 328 CO 0.53 0.95 -0.09 -0.11 0.00 0.00 0.00 173.10 174.37 1x1n s PHE 329 N 0.06 0.78 -0.09 1.90 -0.12 -0.08 -3.61 117.98 116.83 1x1n s PHE 329 Ca -0.01 -0.29 -0.23 0.00 -0.05 0.00 0.00 56.93 56.35 1x1n s PHE 329 Cb -0.03 -0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 41.85 1x1n s PHE 329 CO 0.01 -0.02 0.71 -0.46 -0.05 0.00 0.00 175.22 175.41 1x1n s TRP 330 N -0.68 3.55 -0.13 3.49 -0.11 -1.26 0.24 118.94 124.03 1x1n s TRP 330 Ca -0.01 1.23 0.02 0.00 1.22 0.00 0.00 56.10 58.55 1x1n s TRP 330 Cb -0.06 -2.83 0.02 0.00 -1.50 0.00 0.00 33.47 29.10 1x1n s TRP 330 CO 0.00 0.03 -0.17 0.00 -4.62 0.00 0.00 176.95 172.19 1x1n s ALA 331 N 1.03 1.93 -0.17 5.86 0.00 -0.07 -3.67 121.76 126.68 1x1n s ALA 331 Ca 0.37 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1x1n s ALA 331 Cb -0.17 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.97 1x1n s ALA 331 CO 0.17 -0.16 -0.06 0.08 0.00 0.00 0.00 175.76 175.79 1x1n s VAL 332 N 1.09 3.61 0.21 0.00 1.01 -0.12 -1.58 120.40 124.62 1x1n s VAL 332 Ca -0.03 -0.45 -0.32 0.00 0.00 0.00 0.00 61.98 61.18 1x1n s VAL 332 Cb -0.14 -2.58 -0.14 0.00 0.00 0.00 0.00 36.38 33.51 1x1n s VAL 332 CO -0.05 0.48 1.30 -2.65 0.00 0.00 0.00 175.10 174.18 1x1n n PRO 333 N 3.83 1.65 0.30 2.72 -0.02 -1.26 -0.19 135.00 142.03 1x1n n PRO 333 Ca -0.18 0.59 0.20 0.00 -2.02 0.00 0.00 63.50 62.09 1x1n n PRO 333 Cb 0.52 -2.17 0.92 0.00 -0.02 0.00 0.00 33.50 32.75 1x1n n PRO 333 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1x1n h SER 334 N 3.87 0.00 0.55 2.55 4.64 -1.70 -1.20 113.55 122.26 1x1n h SER 334 Ca -0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 1x1n h SER 334 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1x1n h SER 334 CO 0.73 0.00 -0.36 1.05 -0.87 0.00 0.00 176.83 177.38 1x1n h GLU 335 N 0.00 0.00 -7.02 4.77 9.09 -1.88 -3.46 114.58 116.08 1x1n h GLU 335 Ca 0.00 0.00 -0.50 0.00 0.05 0.00 0.00 59.36 58.91 1x1n h GLU 335 Cb 0.28 0.00 0.06 0.00 -1.65 0.00 0.00 28.75 27.44 1x1n h GLU 335 CO 0.00 0.36 0.46 -1.21 0.05 0.00 0.00 179.01 178.67 1x1n s GLU 336 N -3.94 3.72 0.00 1.06 0.41 -0.45 -4.96 118.70 114.54 1x1n s GLU 336 Ca -0.02 1.69 0.20 0.00 -0.41 0.00 0.00 54.97 56.44 1x1n s GLU 336 Cb 0.13 -2.32 -0.11 0.00 -1.78 0.00 0.00 34.13 30.04 1x1n s GLU 336 CO 0.69 -0.56 0.93 1.63 -0.49 0.00 0.00 175.26 177.46 1x1n n LYS 337 N -0.63 0.93 -4.25 1.61 5.02 -1.26 -4.96 118.16 114.62 1x1n n LYS 337 Ca 0.08 -0.48 -0.14 0.00 -2.02 0.00 0.00 58.31 55.75 1x1n n LYS 337 Cb 0.49 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 33.97 1x1n n LYS 337 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1x1n s ILE 338 N -2.59 0.44 -0.77 -0.18 -4.36 -1.26 -4.99 121.20 107.50 1x1n s ILE 338 Ca 0.12 -1.98 0.25 0.00 -0.26 0.00 0.00 60.65 58.78 1x1n s ILE 338 Cb 0.16 -2.36 0.11 0.00 1.25 0.00 0.00 42.46 41.61 1x1n s ILE 338 CO 0.67 -0.22 1.50 0.00 0.24 0.00 0.00 174.94 177.12 1x1n n ALA 339 N -0.31 2.85 -0.24 2.27 0.00 -1.26 -4.44 120.51 119.38 1x1n n ALA 339 Ca -0.03 -0.21 -0.10 0.00 0.00 0.00 0.00 53.44 53.11 1x1n n ALA 339 Cb 0.65 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 1x1n n ALA 339 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1x1n h ILE 340 N 0.00 0.04 -3.49 0.00 1.08 -1.94 -3.35 117.51 109.85 1x1n h ILE 340 Ca 0.00 0.00 -0.57 0.00 -0.39 0.00 0.00 64.86 63.90 1x1n h ILE 340 Cb 0.67 0.04 -0.08 0.00 -3.07 0.00 0.00 36.82 34.38 1x1n h ILE 340 CO 0.00 0.00 0.87 -0.22 -0.69 0.00 0.00 178.15 178.11 1x1n s LEU 341 N -10.52 3.66 0.12 1.44 0.20 -1.26 -4.92 118.68 107.39 1x1n s LEU 341 Ca -0.14 0.23 -0.24 0.00 0.69 0.00 0.00 54.13 54.67 1x1n s LEU 341 Cb 0.12 -3.31 0.08 0.00 -0.43 0.00 0.00 46.19 42.65 1x1n s LEU 341 CO 0.64 -1.31 1.12 -0.83 -0.29 0.00 0.00 176.35 175.68 1x1n s GLY 342 N 2.64 0.00 0.00 7.98 0.00 -1.26 -4.20 107.32 112.49 1x1n s GLY 342 Ca 0.43 -0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.96 1x1n s GLY 342 CO 0.28 3.09 0.06 0.50 0.00 0.00 0.00 173.10 177.03 1x1n s ARG 343 N -2.19 0.35 0.10 2.90 1.81 -0.61 -4.96 118.95 116.35 1x1n s ARG 343 Ca 0.23 -0.39 -0.30 0.00 -1.72 0.00 0.00 55.73 53.55 1x1n s ARG 343 Cb -0.02 0.14 -0.06 0.00 -0.45 0.00 0.00 34.95 34.56 1x1n s ARG 343 CO 0.03 -0.07 1.18 -1.58 -0.68 0.00 0.00 175.30 174.17 1x1n s TRP 344 N -1.17 3.47 0.13 -0.53 0.52 -1.26 -0.90 118.94 119.21 1x1n s TRP 344 Ca -0.13 1.38 0.09 0.00 0.02 0.00 0.00 56.10 57.47 1x1n s TRP 344 Cb -0.07 -3.39 -0.04 0.00 -1.15 0.00 0.00 33.47 28.82 1x1n s TRP 344 CO 0.00 -1.12 -0.18 0.15 0.02 0.00 0.00 176.95 175.82 1x1n s LYS 345 N 0.64 1.77 -0.07 4.98 -0.14 0.14 -4.93 119.74 122.12 1x1n s LYS 345 Ca 0.56 -1.22 -0.30 0.00 -1.36 0.00 0.00 55.97 53.66 1x1n s LYS 345 Cb -0.30 -2.09 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 1x1n s LYS 345 CO 0.31 0.47 1.39 0.08 -0.76 0.00 0.00 175.35 176.84 1x1n s VAL 346 N -1.22 3.93 0.84 3.17 1.01 -1.26 -0.91 120.40 125.97 1x1n s VAL 346 Ca 0.18 1.21 -0.13 0.00 0.00 0.00 0.00 61.98 63.25 1x1n s VAL 346 Cb -0.10 -3.78 0.10 0.00 0.00 0.00 0.00 36.38 32.60 1x1n s VAL 346 CO 0.10 -0.06 1.20 -0.83 0.00 0.00 0.00 175.10 175.52 1x1n s GLY 347 N 2.17 1.62 0.44 4.51 0.00 0.21 -4.88 107.32 111.40 1x1n s GLY 347 Ca 0.62 -0.75 0.19 0.00 0.00 0.00 0.00 44.72 44.78 1x1n s GLY 347 CO 0.23 -0.20 1.94 -0.56 0.00 0.00 0.00 173.10 174.50 1x1n h PRO 348 N -1.18 0.00 0.00 2.90 0.13 -1.73 -3.45 132.00 128.66 1x1n h PRO 348 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1x1n h PRO 348 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1x1n h PRO 348 CO 0.61 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 179.03 1x1n n GLY 349 N -0.60 0.47 0.35 1.56 0.00 0.10 -4.19 105.19 102.88 1x1n n GLY 349 Ca -0.02 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.20 1x1n n GLY 349 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1x1n h LYS 350 N 0.00 0.75 -0.98 1.61 3.64 -1.93 -2.52 116.57 117.13 1x1n h LYS 350 Ca 0.00 -0.05 0.28 0.00 -1.27 0.00 0.00 60.65 59.61 1x1n h LYS 350 Cb 0.00 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.60 1x1n h LYS 350 CO 0.00 0.50 0.70 -1.35 -2.27 0.00 0.00 179.45 177.02 1x1n h PRO 351 N 0.78 0.07 -0.23 1.90 0.11 -2.00 0.84 132.00 133.48 1x1n h PRO 351 Ca 0.32 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.42 1x1n h PRO 351 Cb 0.26 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 1x1n h PRO 351 CO -0.11 0.05 0.12 1.25 -0.21 0.00 0.00 178.00 179.10 1x1n h LEU 352 N 0.07 0.29 -0.78 2.35 5.85 -1.67 -1.69 115.31 119.73 1x1n h LEU 352 Ca 0.48 -0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.98 1x1n h LEU 352 Cb 1.78 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 1x1n h LEU 352 CO -0.05 0.30 -0.55 -0.26 -0.34 0.00 0.00 178.44 177.54 1x1n h PHE 353 N 0.25 0.21 -0.59 1.25 0.04 -1.09 -1.46 116.94 115.55 1x1n h PHE 353 Ca 0.08 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1x1n h PHE 353 Cb 0.08 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 1x1n h PHE 353 CO -0.03 0.68 0.39 -0.44 -0.60 0.00 0.00 178.31 178.31 1x1n h ASP 354 N 0.13 0.68 -0.49 2.17 3.32 -0.91 -0.14 116.42 121.19 1x1n h ASP 354 Ca -0.00 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 1x1n h ASP 354 Cb 1.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1x1n h ASP 354 CO 0.08 0.50 -0.16 0.00 -1.72 0.00 0.00 179.24 177.94 1x1n h ALA 355 N 1.21 0.76 -0.16 3.45 0.00 -0.95 -1.25 119.26 122.32 1x1n h ALA 355 Ca 0.22 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1x1n h ALA 355 Cb -0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1x1n h ALA 355 CO -0.05 0.67 0.09 0.82 0.00 0.00 0.00 179.25 180.78 1x1n h ILE 356 N 0.86 1.09 -0.45 0.00 2.04 -1.12 -1.62 117.51 118.32 1x1n h ILE 356 Ca 0.12 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1x1n h ILE 356 Cb 0.73 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1x1n h ILE 356 CO 0.06 0.09 0.17 0.25 0.00 0.00 0.00 178.15 178.72 1x1n h LEU 357 N 0.16 0.20 -0.89 1.44 5.85 -0.86 0.33 115.31 121.54 1x1n h LEU 357 Ca 0.06 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1x1n h LEU 357 Cb 0.06 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1x1n h LEU 357 CO -0.01 0.15 0.51 -0.61 -0.34 0.00 0.00 178.44 178.14 1x1n h GLN 358 N 0.35 1.22 0.18 1.25 5.75 -1.07 0.18 115.11 122.97 1x1n h GLN 358 Ca 0.21 -0.13 -0.35 0.00 -0.15 0.00 0.00 58.65 58.23 1x1n h GLN 358 Cb 0.18 -0.25 0.01 0.00 1.07 0.00 0.00 27.48 28.49 1x1n h GLN 358 CO -0.20 0.87 -1.76 0.00 -2.65 0.00 0.00 178.83 175.09 1x1n h ALA 359 N 1.28 0.17 0.00 3.38 0.00 -0.90 -3.41 119.26 119.77 1x1n h ALA 359 Ca 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1x1n h ALA 359 Cb -0.01 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1x1n h ALA 359 CO -0.06 1.04 -1.25 0.28 0.00 0.00 0.00 179.25 179.27 1x1n n VAL 360 N -3.59 0.00 -2.47 0.00 0.31 0.11 -5.09 118.33 107.60 1x1n n VAL 360 Ca -0.25 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1x1n n VAL 360 Cb 1.08 0.39 0.00 0.00 -0.91 0.00 0.00 33.84 34.39 1x1n n VAL 360 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1x1n n GLY 361 N 2.03 -1.88 3.74 2.92 0.00 0.05 -4.95 105.19 107.10 1x1n n GLY 361 Ca -0.01 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1x1n n GLY 361 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1x1n s LYS 362 N 0.00 4.52 -0.01 1.61 2.47 -1.26 -4.31 119.74 122.76 1x1n s LYS 362 Ca 0.00 1.82 0.02 0.00 -1.56 0.00 0.00 55.97 56.25 1x1n s LYS 362 Cb 0.00 -3.25 0.00 0.00 -1.46 0.00 0.00 37.83 33.12 1x1n s LYS 362 CO 0.00 -0.04 -0.05 0.42 0.16 0.00 0.00 175.35 175.84 1x1n s ILE 363 N -0.10 0.46 -0.69 5.43 1.01 -1.26 -5.10 121.20 120.95 1x1n s ILE 363 Ca 0.52 -0.22 -0.25 0.00 0.00 0.00 0.00 60.65 60.69 1x1n s ILE 363 Cb -0.31 -0.41 0.05 0.00 0.01 0.00 0.00 42.46 41.79 1x1n s ILE 363 CO 0.36 0.14 1.14 0.21 0.00 0.00 0.00 174.94 176.79 1x1n s ASN 364 N 0.04 6.20 -0.19 3.58 2.47 -1.26 -5.00 114.94 120.78 1x1n s ASN 364 Ca -0.00 -0.60 -0.09 0.00 0.42 0.00 0.00 52.86 52.59 1x1n s ASN 364 Cb -0.04 -2.50 -0.05 0.00 -1.45 0.00 0.00 41.25 37.21 1x1n s ASN 364 CO -0.00 -1.63 0.12 -0.63 -3.72 0.00 0.00 177.10 171.24 1x1n s ILE 365 N 4.97 5.35 -0.19 -5.21 1.01 -1.26 -2.05 121.20 123.83 1x1n s ILE 365 Ca 0.31 0.17 -0.10 0.00 0.00 0.00 0.00 60.65 61.03 1x1n s ILE 365 Cb -0.11 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 1x1n s ILE 365 CO 0.14 0.46 0.13 -0.63 0.00 0.00 0.00 174.94 175.04 1x1n s ILE 366 N 0.25 5.39 -0.36 2.92 1.09 0.30 -4.11 121.20 126.69 1x1n s ILE 366 Ca 0.08 0.18 -0.20 0.00 -1.10 0.00 0.00 60.65 59.61 1x1n s ILE 366 Cb -0.11 -3.45 0.00 0.00 -1.06 0.00 0.00 42.46 37.84 1x1n s ILE 366 CO -0.01 0.46 0.62 0.00 -0.10 0.00 0.00 174.94 175.91 1x1n s ALA 367 N 0.21 3.46 -0.19 9.38 0.00 0.30 -1.04 121.76 133.87 1x1n s ALA 367 Ca 0.09 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 1x1n s ALA 367 Cb -0.11 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1x1n s ALA 367 CO -0.01 -1.34 1.47 -2.00 0.00 0.00 0.00 175.76 173.88 1x1n s GLU 368 N 2.68 4.01 -0.26 0.00 -6.30 -0.94 -3.93 118.70 113.96 1x1n s GLU 368 Ca 0.24 1.69 0.18 0.00 -2.50 0.00 0.00 54.97 54.58 1x1n s GLU 368 Cb -0.15 -3.92 0.49 0.00 0.00 0.00 0.00 34.13 30.55 1x1n s GLU 368 CO 0.15 -1.02 1.14 -0.40 0.02 0.00 0.00 175.26 175.15 1x1n n ASP 369 N 7.54 2.49 -4.90 -1.70 5.75 -1.26 -2.77 116.55 121.70 1x1n n ASP 369 Ca 0.16 -2.54 -0.29 0.00 -0.01 0.00 0.00 54.79 52.11 1x1n n ASP 369 Cb 0.45 -0.43 0.08 0.00 -1.03 0.00 0.00 41.12 40.19 1x1n n ASP 369 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1x1n s LEU 370 N -3.56 2.60 0.00 -2.12 1.43 -1.26 -4.88 118.68 110.89 1x1n s LEU 370 Ca 0.34 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 1x1n s LEU 370 Cb 0.35 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 43.19 1x1n s LEU 370 CO -0.02 -1.78 0.00 0.61 0.23 0.00 0.00 176.35 175.39 1x1n n GLY 371 N -3.23 -1.86 3.66 -3.19 0.00 -1.26 -4.69 105.19 94.61 1x1n n GLY 371 Ca 0.08 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 1x1n n GLY 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1x1n s VAL 372 N -0.07 4.00 0.21 1.61 1.01 -1.26 -5.01 120.40 120.89 1x1n s VAL 372 Ca 0.00 1.20 0.09 0.00 0.00 0.00 0.00 61.98 63.27 1x1n s VAL 372 Cb 0.00 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1x1n s VAL 372 CO 0.00 -0.15 -0.17 0.27 0.00 0.00 0.00 175.10 175.05 1x1n s ILE 373 N 3.89 1.95 0.39 2.22 -4.36 -1.26 -5.16 121.20 118.87 1x1n s ILE 373 Ca 0.62 -2.17 0.08 0.00 -0.26 0.00 0.00 60.65 58.92 1x1n s ILE 373 Cb -0.25 -2.05 -0.00 0.00 1.25 0.00 0.00 42.46 41.41 1x1n s ILE 373 CO 0.21 -0.46 0.50 0.42 0.24 0.00 0.00 174.94 175.85 1x1n s THR 374 N -2.57 3.27 0.30 8.37 -4.23 -1.26 -5.02 115.64 114.51 1x1n s THR 374 Ca 0.22 -1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.64 1x1n s THR 374 Cb -0.03 -3.12 0.26 0.00 1.34 0.00 0.00 72.50 70.95 1x1n s THR 374 CO 0.09 -0.05 1.97 -0.08 -0.54 0.00 0.00 174.62 176.00 1x1n h GLU 375 N 0.81 1.10 0.00 3.99 4.57 -2.01 -1.59 114.58 121.44 1x1n h GLU 375 Ca -0.42 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 1x1n h GLU 375 Cb 1.27 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 29.61 1x1n h GLU 375 CO 0.50 0.73 -0.06 0.38 -1.18 0.00 0.00 179.01 179.37 1x1n h ASP 376 N 1.13 0.00 -0.22 1.04 2.03 -1.99 -0.94 116.42 117.48 1x1n h ASP 376 Ca 0.31 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.52 1x1n h ASP 376 Cb -0.12 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.38 1x1n h ASP 376 CO -0.07 0.06 -0.22 0.58 -1.03 0.00 0.00 179.24 178.56 1x1n h VAL 377 N 0.00 1.32 -0.54 4.15 2.07 -1.66 -0.67 116.25 120.93 1x1n h VAL 377 Ca -0.00 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1x1n h VAL 377 Cb 0.11 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1x1n h VAL 377 CO 0.01 0.43 0.25 0.58 0.02 0.00 0.00 177.57 178.86 1x1n h VAL 378 N 0.24 1.20 -0.50 2.57 2.07 -1.35 -1.52 116.25 118.96 1x1n h VAL 378 Ca 0.04 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 1x1n h VAL 378 Cb 0.77 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1x1n h VAL 378 CO 0.05 0.23 -0.04 1.56 0.02 0.00 0.00 177.57 179.39 1x1n h GLN 379 N 0.72 0.87 0.07 1.57 1.08 -1.11 -1.14 115.11 117.17 1x1n h GLN 379 Ca 0.18 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1x1n h GLN 379 Cb 0.13 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1x1n h GLN 379 CO -0.02 0.90 -0.04 1.25 -0.95 0.00 0.00 178.83 179.97 1x1n h LEU 380 N 0.80 -0.08 -0.22 1.46 5.85 -0.96 -0.82 115.31 121.33 1x1n h LEU 380 Ca 0.14 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1x1n h LEU 380 Cb 0.54 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1x1n h LEU 380 CO 0.03 0.06 -0.11 -0.09 -0.34 0.00 0.00 178.44 177.99 1x1n h ARG 381 N -0.22 -0.08 -0.77 1.25 2.43 -1.13 -2.23 114.38 113.63 1x1n h ARG 381 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1x1n h ARG 381 Cb 0.19 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1x1n h ARG 381 CO 0.02 -0.05 0.49 0.87 -1.51 0.00 0.00 179.97 179.79 1x1n h LYS 382 N -0.08 1.03 0.00 0.20 1.57 -1.18 -1.93 116.57 116.18 1x1n h LYS 382 Ca 0.12 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1x1n h LYS 382 Cb 0.26 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1x1n h LYS 382 CO -0.27 0.70 -0.18 0.66 -0.57 0.00 0.00 179.45 179.79 1x1n h SER 383 N 1.05 0.00 -0.44 0.86 4.64 -0.54 -1.72 113.55 117.41 1x1n h SER 383 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1x1n h SER 383 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1x1n h SER 383 CO -0.06 0.18 0.00 2.30 -0.87 0.00 0.00 176.83 178.38 1x1n n ILE 384 N -3.90 0.78 -3.03 0.95 -5.35 -1.05 -4.98 119.36 102.79 1x1n n ILE 384 Ca -0.02 -0.89 -0.22 0.00 -0.27 0.00 0.00 62.75 61.35 1x1n n ILE 384 Cb 0.27 0.69 0.02 0.00 -1.74 0.00 0.00 39.64 38.88 1x1n n ILE 384 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1x1n n GLU 385 N 1.10 -4.33 -3.12 6.28 1.02 -0.65 -4.97 120.64 115.97 1x1n n GLU 385 Ca 0.17 0.83 -0.39 0.00 -0.02 0.00 0.00 57.16 57.74 1x1n n GLU 385 Cb 0.51 -5.64 -0.05 0.00 -0.02 0.00 0.00 31.44 26.24 1x1n n GLU 385 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1x1n s ALA 386 N -3.11 3.42 0.40 0.62 0.00 -0.78 -5.03 121.76 117.29 1x1n s ALA 386 Ca 0.29 0.10 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 1x1n s ALA 386 Cb -0.14 -2.85 -0.08 0.00 0.00 0.00 0.00 23.12 20.05 1x1n s ALA 386 CO 0.36 0.07 1.16 -1.25 0.00 0.00 0.00 175.76 176.10 1x1n s PRO 387 N 0.13 4.05 0.00 0.00 0.04 -1.26 -4.63 135.00 133.33 1x1n s PRO 387 Ca 0.34 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1x1n s PRO 387 Cb -0.18 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1x1n s PRO 387 CO 0.18 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1x1n n GLY 388 N 0.61 1.73 3.45 0.56 0.00 -1.26 -0.54 105.19 109.74 1x1n n GLY 388 Ca 0.04 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 1x1n n GLY 388 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1x1n s MET 389 N 0.91 1.67 -0.04 1.61 -1.94 -1.25 -1.04 119.30 119.22 1x1n s MET 389 Ca 0.00 -1.22 0.04 0.00 -1.71 0.00 0.00 55.69 52.80 1x1n s MET 389 Cb 0.00 -2.04 -0.00 0.00 2.01 0.00 0.00 34.83 34.80 1x1n s MET 389 CO 0.00 0.48 -0.17 0.00 -0.01 0.00 0.00 175.02 175.32 1x1n s ALA 390 N -1.08 1.50 -0.22 3.03 0.00 -0.02 -4.91 121.76 120.06 1x1n s ALA 390 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1x1n s ALA 390 Cb -0.10 -0.49 0.06 0.00 0.00 0.00 0.00 23.12 22.59 1x1n s ALA 390 CO 0.08 0.28 -0.04 0.08 0.00 0.00 0.00 175.76 176.16 1x1n s VAL 391 N -0.01 1.35 0.41 0.00 1.01 -1.26 -0.41 120.40 121.49 1x1n s VAL 391 Ca -0.03 -1.05 0.08 0.00 0.00 0.00 0.00 61.98 60.98 1x1n s VAL 391 Cb -0.11 -1.63 0.23 0.00 0.00 0.00 0.00 36.38 34.87 1x1n s VAL 391 CO 0.02 -0.08 2.01 -0.07 0.00 0.00 0.00 175.10 176.98 1x1n h LEU 392 N 8.01 0.37 -1.17 3.92 3.38 -1.01 -0.71 115.31 128.09 1x1n h LEU 392 Ca -0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1x1n h LEU 392 Cb 1.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1x1n h LEU 392 CO 0.40 0.35 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1x1n n GLN 393 N -4.41 0.16 -0.05 1.13 6.02 -0.73 -1.40 117.38 118.10 1x1n n GLN 393 Ca 0.01 0.56 0.12 0.00 -0.01 0.00 0.00 57.00 57.69 1x1n n GLN 393 Cb 0.13 -1.93 0.20 0.00 1.02 0.00 0.00 30.24 29.66 1x1n n GLN 393 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1x1n n PHE 394 N -2.25 0.13 0.16 1.08 3.72 -0.28 -4.66 117.46 115.38 1x1n n PHE 394 Ca -0.00 -0.07 0.10 0.00 -0.05 0.00 0.00 57.45 57.43 1x1n n PHE 394 Cb 0.10 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.73 1x1n n PHE 394 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x1n h ALA 395 N 4.59 0.79 -0.05 4.37 0.00 -1.28 -3.40 119.26 124.28 1x1n h ALA 395 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1x1n h ALA 395 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1x1n h ALA 395 CO 0.00 0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.56 1x1n n PHE 396 N -2.97 0.05 -0.24 0.00 3.72 -1.26 -4.53 117.46 112.23 1x1n n PHE 396 Ca 0.02 -0.06 0.12 0.00 -0.05 0.00 0.00 57.45 57.48 1x1n n PHE 396 Cb 0.58 -0.00 0.30 0.00 -0.94 0.00 0.00 39.48 39.41 1x1n n PHE 396 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1x1n n GLY 397 N 0.56 2.36 0.00 1.37 0.00 -1.26 -4.82 105.19 103.40 1x1n n GLY 397 Ca 0.06 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1x1n n GLY 397 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1x1n n SER 398 N 1.58 0.00 -2.35 1.61 3.41 -1.26 -5.13 113.62 111.48 1x1n n SER 398 Ca 0.23 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.74 1x1n n SER 398 Cb 0.61 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 1x1n n SER 398 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1x1n n ASP 399 N 0.00 0.76 0.00 4.04 5.68 -1.26 -5.03 116.55 120.74 1x1n n ASP 399 Ca 0.00 -1.91 0.08 0.00 -0.50 0.00 0.00 54.79 52.46 1x1n n ASP 399 Cb 0.00 0.49 0.38 0.00 -1.14 0.00 0.00 41.12 40.84 1x1n n ASP 399 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1x1n n ALA 400 N -2.16 1.82 1.22 2.12 0.00 -1.26 -1.97 120.51 120.28 1x1n n ALA 400 Ca -0.06 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.43 1x1n n ALA 400 Cb 0.25 -1.26 0.39 0.00 0.00 0.00 0.00 19.45 18.84 1x1n n ALA 400 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1x1n n GLU 401 N -1.36 1.82 -1.65 0.00 4.71 -1.26 -4.91 120.64 117.98 1x1n n GLU 401 Ca 0.06 -1.22 -0.45 0.00 -0.01 0.00 0.00 57.16 55.55 1x1n n GLU 401 Cb 0.15 -1.44 -0.04 0.00 -1.01 0.00 0.00 31.44 29.10 1x1n n GLU 401 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1x1n n ASN 402 N 0.45 3.78 0.18 1.62 2.85 -0.83 -4.84 115.26 118.46 1x1n n ASN 402 Ca 0.17 0.84 0.13 0.00 -0.11 0.00 0.00 54.58 55.61 1x1n n ASN 402 Cb 0.38 -1.47 0.64 0.00 1.24 0.00 0.00 39.78 40.57 1x1n n ASN 402 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1x1n h PRO 403 N 10.69 0.00 0.00 1.20 0.13 -1.91 -1.83 132.00 140.28 1x1n h PRO 403 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1x1n h PRO 403 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1x1n h PRO 403 CO 0.95 0.00 -0.17 0.72 -0.23 0.00 0.00 178.00 179.27 1x1n n HIS 404 N -2.41 0.28 -2.32 1.56 8.25 -1.26 -4.38 115.22 114.94 1x1n n HIS 404 Ca -0.00 0.08 -0.41 0.00 -0.26 0.00 0.00 57.72 57.13 1x1n n HIS 404 Cb 0.12 -0.58 -0.03 0.00 1.12 0.00 0.00 29.99 30.62 1x1n n HIS 404 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1x1n s LEU 405 N -3.50 4.46 0.33 2.41 1.43 -0.69 -4.56 118.68 118.55 1x1n s LEU 405 Ca 0.12 2.35 0.11 0.00 -1.03 0.00 0.00 54.13 55.68 1x1n s LEU 405 Cb 0.17 -3.62 0.95 0.00 0.03 0.00 0.00 46.19 43.72 1x1n s LEU 405 CO 0.60 -0.39 1.71 -0.65 0.23 0.00 0.00 176.35 177.85 1x1n h PRO 406 N 4.72 0.49 0.00 1.29 0.11 -1.89 0.14 132.00 136.86 1x1n h PRO 406 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1x1n h PRO 406 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1x1n h PRO 406 CO 0.72 0.32 0.00 -2.39 -0.21 0.00 0.00 178.00 176.45 1x1n n HIS 407 N -4.93 0.34 0.93 0.65 1.44 -1.26 -1.43 115.22 110.96 1x1n n HIS 407 Ca 0.28 0.14 0.11 0.00 -2.01 0.00 0.00 57.72 56.25 1x1n n HIS 407 Cb 0.82 -0.73 0.08 0.00 0.12 0.00 0.00 29.99 30.28 1x1n n HIS 407 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1x1n n ASN 408 N -1.82 2.71 -4.74 4.39 3.02 0.48 -5.00 115.26 114.30 1x1n n ASN 408 Ca 0.02 -1.86 -0.30 0.00 -0.03 0.00 0.00 54.58 52.41 1x1n n ASN 408 Cb 0.16 0.07 0.11 0.00 -0.61 0.00 0.00 39.78 39.51 1x1n n ASN 408 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1x1n s HIS 409 N -1.93 2.45 0.25 3.10 3.76 -0.51 -4.93 115.29 117.48 1x1n s HIS 409 Ca 0.25 1.42 0.04 0.00 -0.15 0.00 0.00 55.06 56.62 1x1n s HIS 409 Cb 0.18 -3.10 -0.05 0.00 1.11 0.00 0.00 32.58 30.72 1x1n s HIS 409 CO 0.32 -2.07 0.00 -1.83 -0.85 0.00 0.00 174.74 170.30 1x1n s GLU 410 N -4.92 1.41 0.15 1.40 -1.05 -1.26 -4.94 118.70 109.50 1x1n s GLU 410 Ca 0.62 -1.73 -0.14 0.00 -0.15 0.00 0.00 54.97 53.57 1x1n s GLU 410 Cb -0.18 -0.72 0.03 0.00 -0.44 0.00 0.00 34.13 32.83 1x1n s GLU 410 CO 0.56 -0.10 1.71 1.96 0.95 0.00 0.00 175.26 180.35 1x1n h GLN 411 N 2.39 0.71 -4.70 -4.83 4.20 -1.95 -3.26 115.11 107.67 1x1n h GLN 411 Ca -0.39 -0.12 -0.73 0.00 0.06 0.00 0.00 58.65 57.47 1x1n h GLN 411 Cb 1.23 -0.12 -0.15 0.00 0.30 0.00 0.00 27.48 28.74 1x1n h GLN 411 CO 0.65 0.62 1.67 -1.71 -0.67 0.00 0.00 178.83 179.40 1x1n n ASN 412 N -4.59 5.11 -3.48 1.46 5.15 -1.26 -0.58 115.26 117.07 1x1n n ASN 412 Ca 0.01 -2.99 -0.11 0.00 -0.60 0.00 0.00 54.58 50.90 1x1n n ASN 412 Cb 0.14 -1.59 -0.03 0.00 -0.53 0.00 0.00 39.78 37.77 1x1n n ASN 412 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1x1n s GLN 413 N 1.86 1.01 -0.17 1.20 0.74 -1.25 -4.00 119.66 119.06 1x1n s GLN 413 Ca 0.44 -0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.57 1x1n s GLN 413 Cb 0.01 0.47 0.00 0.00 1.10 0.00 0.00 33.01 34.59 1x1n s GLN 413 CO 0.01 -0.42 -0.15 0.08 -0.55 0.00 0.00 175.29 174.25 1x1n s VAL 414 N -3.05 2.59 -0.14 1.34 1.01 -0.21 -2.90 120.40 119.04 1x1n s VAL 414 Ca 0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1x1n s VAL 414 Cb -0.01 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1x1n s VAL 414 CO -0.08 0.51 -0.01 0.54 0.00 0.00 0.00 175.10 176.06 1x1n s VAL 415 N 0.98 4.17 0.10 2.92 0.11 0.16 -0.84 120.40 127.99 1x1n s VAL 415 Ca -0.02 -0.27 0.09 0.00 -2.93 0.00 0.00 61.98 58.85 1x1n s VAL 415 Cb -0.15 -2.81 -0.04 0.00 -1.53 0.00 0.00 36.38 31.86 1x1n s VAL 415 CO -0.03 0.53 -0.20 -0.31 -3.33 0.00 0.00 175.10 171.75 1x1n s TYR 416 N -0.06 2.48 0.18 1.54 2.02 0.45 -0.45 117.35 123.52 1x1n s TYR 416 Ca 0.03 -0.29 -0.11 0.00 -0.37 0.00 0.00 57.07 56.32 1x1n s TYR 416 Cb -0.13 -1.36 0.09 0.00 -0.40 0.00 0.00 41.96 40.16 1x1n s TYR 416 CO 0.02 0.33 1.72 1.79 -1.57 0.00 0.00 175.55 177.84 1x1n h THR 417 N 3.75 1.24 -1.77 -0.71 1.35 -1.86 -0.29 112.91 114.63 1x1n h THR 417 Ca -0.49 -0.78 0.24 0.00 -0.55 0.00 0.00 66.41 64.83 1x1n h THR 417 Cb 1.16 0.57 -0.14 0.00 -1.73 0.00 0.00 68.15 68.02 1x1n h THR 417 CO 0.45 0.30 0.70 -0.83 -0.25 0.00 0.00 175.52 175.89 1x1n s GLY 418 N -3.22 -0.35 0.00 5.82 0.00 -1.26 -1.78 107.32 106.53 1x1n s GLY 418 Ca -0.13 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1x1n s GLY 418 CO 0.81 0.25 0.00 -1.30 0.00 0.00 0.00 173.10 172.86 1x1n n THR 419 N -0.33 0.00 0.30 0.90 -2.24 -1.26 -4.56 114.28 107.09 1x1n n THR 419 Ca -0.05 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.88 1x1n n THR 419 Cb 0.61 -0.58 0.72 0.00 -2.10 0.00 0.00 70.33 68.98 1x1n n THR 419 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1x1n h HIS 420 N 0.35 0.00 0.00 4.78 2.07 -1.97 -2.60 115.15 117.79 1x1n h HIS 420 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1x1n h HIS 420 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1x1n h HIS 420 CO 0.00 0.00 -0.37 -0.25 -3.07 0.00 0.00 177.93 174.24 1x1n n ASP 421 N -2.69 0.59 -4.95 3.10 8.00 -1.26 -1.37 116.55 117.96 1x1n n ASP 421 Ca -0.00 0.21 -0.24 0.00 0.71 0.00 0.00 54.79 55.47 1x1n n ASP 421 Cb 0.19 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 1x1n n ASP 421 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1x1n s ASN 422 N -3.89 6.33 1.07 -2.24 -0.87 -0.98 -4.52 114.94 109.85 1x1n s ASN 422 Ca 0.09 0.16 -0.12 0.00 -1.57 0.00 0.00 52.86 51.42 1x1n s ASN 422 Cb 0.15 -1.90 0.23 0.00 -0.02 0.00 0.00 41.25 39.71 1x1n s ASN 422 CO 0.66 -0.01 1.06 -0.62 -2.57 0.00 0.00 177.10 175.62 1x1n s ASP 423 N -3.55 1.82 0.97 -1.22 3.68 -1.26 -4.63 116.67 112.47 1x1n s ASP 423 Ca 0.35 1.48 -0.12 0.00 2.13 0.00 0.00 52.55 56.39 1x1n s ASP 423 Cb -0.10 -2.19 0.17 0.00 -1.45 0.00 0.00 42.92 39.35 1x1n s ASP 423 CO 0.29 -3.68 1.09 0.42 0.13 0.00 0.00 175.17 173.42 1x1n s THR 424 N -2.66 2.39 0.15 1.71 -4.23 -1.26 -4.71 115.64 107.03 1x1n s THR 424 Ca 0.67 0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 61.13 1x1n s THR 424 Cb -0.22 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.20 1x1n s THR 424 CO 0.61 -0.17 1.74 0.40 -0.54 0.00 0.00 174.62 176.67 1x1n h ILE 425 N -1.87 0.87 -0.66 2.99 2.04 -1.95 0.11 117.51 119.04 1x1n h ILE 425 Ca -0.51 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1x1n h ILE 425 Cb 1.29 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1x1n h ILE 425 CO 0.51 0.04 0.19 0.03 0.00 0.00 0.00 178.15 178.92 1x1n h ARG 426 N 0.20 1.04 -0.35 2.37 3.08 -1.92 -0.18 114.38 118.62 1x1n h ARG 426 Ca 0.14 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1x1n h ARG 426 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1x1n h ARG 426 CO -0.17 0.92 0.07 0.78 -1.07 0.00 0.00 179.97 180.50 1x1n h GLY 427 N 0.97 0.61 0.95 0.04 0.00 -1.70 -1.78 103.07 102.16 1x1n h GLY 427 Ca 0.21 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1x1n h GLY 427 CO -0.00 0.36 0.25 -0.25 0.00 0.00 0.00 176.54 176.90 1x1n h TRP 428 N 0.41 0.47 -0.67 5.60 7.01 -0.64 -2.90 115.95 125.23 1x1n h TRP 428 Ca 0.11 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.14 1x1n h TRP 428 Cb 0.32 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.19 1x1n h TRP 428 CO 0.02 0.29 0.43 2.35 -2.79 0.00 0.00 178.44 178.73 1x1n h TRP 429 N 0.51 0.80 -0.19 2.65 2.91 -0.93 -2.36 115.95 119.35 1x1n h TRP 429 Ca 0.15 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.20 1x1n h TRP 429 Cb -0.02 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.35 1x1n h TRP 429 CO -0.06 0.47 0.13 -0.44 -1.03 0.00 0.00 178.44 177.51 1x1n h ASP 430 N 0.85 0.20 -0.45 2.65 3.32 -1.12 -2.33 116.42 119.54 1x1n h ASP 430 Ca 0.26 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1x1n h ASP 430 Cb -0.02 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1x1n h ASP 430 CO -0.09 0.14 0.00 0.35 -1.72 0.00 0.00 179.24 177.92 1x1n n THR 431 N -4.51 0.87 -2.60 0.35 -2.24 -1.13 -5.00 114.28 100.02 1x1n n THR 431 Ca 0.00 -0.93 -0.42 0.00 -2.27 0.00 0.00 64.05 60.43 1x1n n THR 431 Cb 0.10 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 68.90 1x1n n THR 431 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1x1n s LEU 432 N -1.05 4.43 0.57 3.22 2.96 -0.88 -5.01 118.68 122.93 1x1n s LEU 432 Ca 0.33 1.88 -0.20 0.00 -0.22 0.00 0.00 54.13 55.91 1x1n s LEU 432 Cb 0.17 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 1x1n s LEU 432 CO 0.23 -0.25 1.31 -2.84 -1.32 0.00 0.00 176.35 173.48 1x1n s PRO 433 N 0.45 3.00 0.29 0.98 0.02 -1.26 -4.75 135.00 133.73 1x1n s PRO 433 Ca 0.52 2.11 0.02 0.00 0.02 0.00 0.00 61.00 63.67 1x1n s PRO 433 Cb -0.26 -2.11 0.59 0.00 0.02 0.00 0.00 34.50 32.74 1x1n s PRO 433 CO 0.30 -1.26 1.83 0.37 -0.33 0.00 0.00 177.00 177.91 1x1n h GLN 434 N 1.17 0.93 -0.54 5.54 5.75 -1.98 -1.03 115.11 124.95 1x1n h GLN 434 Ca -0.51 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 57.93 1x1n h GLN 434 Cb 1.31 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.62 1x1n h GLN 434 CO 0.56 0.61 0.32 1.49 -2.65 0.00 0.00 178.83 179.16 1x1n h GLU 435 N 0.96 0.74 -0.39 1.69 4.81 -2.00 -0.73 114.58 119.66 1x1n h GLU 435 Ca 0.50 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.52 1x1n h GLU 435 Cb 0.54 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1x1n h GLU 435 CO -0.27 0.55 -0.32 1.49 -0.73 0.00 0.00 179.01 179.73 1x1n h GLU 436 N 0.73 0.87 -0.39 1.92 4.81 -1.68 -2.39 114.58 118.45 1x1n h GLU 436 Ca 0.19 -0.42 0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1x1n h GLU 436 Cb 0.00 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1x1n h GLU 436 CO -0.03 1.06 0.12 0.87 -0.73 0.00 0.00 179.01 180.30 1x1n h LYS 437 N 0.73 0.26 -0.78 1.92 1.57 -0.93 -0.42 116.57 118.92 1x1n h LYS 437 Ca 0.08 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 1x1n h LYS 437 Cb 0.89 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.07 1x1n h LYS 437 CO 0.08 0.17 0.45 1.03 -0.57 0.00 0.00 179.45 180.61 1x1n h SER 438 N 0.26 0.66 -0.50 0.86 0.87 -1.02 -1.87 113.55 112.82 1x1n h SER 438 Ca 0.18 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 1x1n h SER 438 Cb 0.18 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1x1n h SER 438 CO -0.20 0.41 0.02 -1.13 -0.53 0.00 0.00 176.83 175.40 1x1n h ASN 439 N 0.79 0.85 -0.07 6.23 -1.24 -0.88 -1.95 115.58 119.32 1x1n h ASN 439 Ca 0.36 -0.30 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 1x1n h ASN 439 Cb 0.27 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 39.08 1x1n h ASN 439 CO -0.21 0.94 0.04 0.58 -1.29 0.00 0.00 177.43 177.49 1x1n h VAL 440 N 0.74 1.09 -0.69 2.57 2.07 -0.79 -0.89 116.25 120.36 1x1n h VAL 440 Ca 0.15 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1x1n h VAL 440 Cb 0.49 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1x1n h VAL 440 CO 0.02 0.08 0.32 -0.07 0.02 0.00 0.00 177.57 177.94 1x1n h LEU 441 N 0.01 0.91 -0.07 2.57 3.38 -1.26 -0.59 115.31 120.27 1x1n h LEU 441 Ca 0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1x1n h LEU 441 Cb 0.09 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1x1n h LEU 441 CO -0.00 0.80 0.04 0.50 0.09 0.00 0.00 178.44 179.87 1x1n h LYS 442 N 0.96 0.10 -0.56 1.13 3.64 -1.32 0.25 116.57 120.77 1x1n h LYS 442 Ca 0.23 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1x1n h LYS 442 Cb 0.14 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1x1n h LYS 442 CO -0.03 0.12 0.35 -0.92 -2.27 0.00 0.00 179.45 176.70 1x1n h TYR 443 N 0.05 0.65 -0.04 1.91 3.20 -0.67 -2.68 116.97 119.40 1x1n h TYR 443 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1x1n h TYR 443 Cb 0.05 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1x1n h TYR 443 CO -0.06 0.38 0.03 1.28 -1.64 0.00 0.00 178.16 178.15 1x1n n LEU 444 N -4.75 3.69 -2.18 2.82 4.77 -0.27 -4.77 117.00 116.31 1x1n n LEU 444 Ca 0.04 -1.80 -0.15 0.00 -0.03 0.00 0.00 56.01 54.08 1x1n n LEU 444 Cb 0.06 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 40.53 1x1n n LEU 444 CO 0.33 0.64 0.05 -1.20 -1.33 0.00 0.00 177.39 175.89 1x1n n SER 445 N 0.68 -4.61 -3.59 -1.43 7.64 -1.01 -3.69 113.62 107.60 1x1n n SER 445 Ca 0.02 -0.24 -0.22 0.00 1.01 0.00 0.00 58.87 59.44 1x1n n SER 445 Cb 0.53 -3.38 0.07 0.00 -1.01 0.00 0.00 64.21 60.42 1x1n n SER 445 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1x1n n ASN 446 N -1.13 -4.21 -4.83 6.43 3.02 0.89 -5.01 115.26 110.42 1x1n n ASN 446 Ca -0.05 -0.63 -0.30 0.00 -0.03 0.00 0.00 54.58 53.57 1x1n n ASN 446 Cb 0.56 -4.82 0.06 0.00 -0.61 0.00 0.00 39.78 34.97 1x1n n ASN 446 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1x1n s ILE 447 N -3.37 3.73 0.38 2.41 -4.36 -1.21 -5.01 121.20 113.77 1x1n s ILE 447 Ca 0.34 0.56 -0.24 0.00 -0.26 0.00 0.00 60.65 61.05 1x1n s ILE 447 Cb -0.16 -3.39 -0.10 0.00 1.25 0.00 0.00 42.46 40.07 1x1n s ILE 447 CO 0.75 -0.74 1.00 -1.61 0.24 0.00 0.00 174.94 174.59 1x1n s GLU 448 N -5.16 4.32 0.51 0.37 0.41 -1.26 -4.89 118.70 113.00 1x1n s GLU 448 Ca 0.58 1.41 0.25 0.00 -0.41 0.00 0.00 54.97 56.81 1x1n s GLU 448 Cb -0.13 -2.60 1.35 0.00 -1.78 0.00 0.00 34.13 30.97 1x1n s GLU 448 CO 0.54 0.02 1.94 1.49 -0.49 0.00 0.00 175.26 178.75 1x1n h GLU 449 N 2.68 0.10 0.00 1.61 4.81 -2.00 -0.78 114.58 120.99 1x1n h GLU 449 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1x1n h GLU 449 Cb 1.20 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1x1n h GLU 449 CO 0.63 0.06 0.00 0.93 -0.73 0.00 0.00 179.01 179.90 1x1n h GLU 450 N 0.10 0.00 -0.31 1.92 3.07 -2.05 -2.91 114.58 114.40 1x1n h GLU 450 Ca 0.35 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.11 1x1n h GLU 450 Cb 1.23 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.09 1x1n h GLU 450 CO -0.04 0.00 -0.01 0.39 -1.40 0.00 0.00 179.01 177.95 1x1n n GLU 451 N -2.85 2.36 -0.36 2.33 -0.58 -0.30 -4.74 120.64 116.49 1x1n n GLU 451 Ca 0.01 -2.99 0.05 0.00 -0.42 0.00 0.00 57.16 53.81 1x1n n GLU 451 Cb 0.27 -1.83 0.21 0.00 -0.57 0.00 0.00 31.44 29.51 1x1n n GLU 451 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1x1n h ILE 452 N 1.35 1.02 0.04 -3.67 6.09 -1.55 0.26 117.51 121.04 1x1n h ILE 452 Ca 0.12 -0.38 -0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1x1n h ILE 452 Cb 1.56 -0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.68 1x1n h ILE 452 CO 0.31 0.20 -0.02 0.28 -3.07 0.00 0.00 178.15 175.85 1x1n h SER 453 N 1.10 -0.05 -0.72 2.19 0.02 -1.87 -0.32 113.55 113.90 1x1n h SER 453 Ca 0.46 -0.22 0.08 0.00 -0.84 0.00 0.00 61.79 61.26 1x1n h SER 453 Cb 0.30 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.79 1x1n h SER 453 CO -0.21 0.19 0.39 -0.09 -1.14 0.00 0.00 176.83 175.98 1x1n h ARG 454 N -0.29 0.67 -0.45 3.45 2.43 -1.86 -0.62 114.38 117.70 1x1n h ARG 454 Ca -0.01 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1x1n h ARG 454 Cb 0.27 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1x1n h ARG 454 CO 0.01 0.44 0.28 0.78 -1.51 0.00 0.00 179.97 179.98 1x1n h GLY 455 N 0.69 0.63 0.95 2.80 0.00 -0.41 0.11 103.07 107.84 1x1n h GLY 455 Ca 0.34 -0.22 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 1x1n h GLY 455 CO -0.22 0.21 -0.30 1.41 0.00 0.00 0.00 176.54 177.64 1x1n h LEU 456 N 0.58 0.72 -0.33 3.11 4.07 -0.82 -0.97 115.31 121.66 1x1n h LEU 456 Ca 0.17 -0.49 0.01 0.00 0.08 0.00 0.00 57.88 57.65 1x1n h LEU 456 Cb -0.04 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.48 1x1n h LEU 456 CO -0.05 1.06 0.21 0.40 -1.08 0.00 0.00 178.44 178.97 1x1n h ILE 457 N 0.39 1.06 -0.40 1.22 2.04 -0.98 -1.28 117.51 119.56 1x1n h ILE 457 Ca 0.04 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1x1n h ILE 457 Cb 0.87 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1x1n h ILE 457 CO 0.07 0.08 -0.04 -0.33 0.00 0.00 0.00 178.15 177.93 1x1n h GLU 458 N 0.42 0.67 -0.98 2.37 5.08 -0.79 -0.55 114.58 120.80 1x1n h GLU 458 Ca 0.13 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1x1n h GLU 458 Cb -0.02 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.09 1x1n h GLU 458 CO -0.05 0.72 0.64 0.78 -1.00 0.00 0.00 179.01 180.10 1x1n h GLY 459 N 0.94 1.43 0.52 -3.84 0.00 -0.81 0.95 103.07 102.27 1x1n h GLY 459 Ca 0.12 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1x1n h GLY 459 CO 0.02 0.41 -0.01 0.00 0.00 0.00 0.00 176.54 176.96 1x1n h ALA 460 N 1.40 0.02 -0.44 3.60 0.00 -0.78 -3.09 119.26 119.97 1x1n h ALA 460 Ca 0.39 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1x1n h ALA 460 Cb 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1x1n h ALA 460 CO -0.13 -0.22 -0.01 0.28 0.00 0.00 0.00 179.25 179.17 1x1n h VAL 461 N -0.46 1.24 -0.00 0.00 2.07 -0.84 -2.46 116.25 115.80 1x1n h VAL 461 Ca 0.00 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1x1n h VAL 461 Cb 0.52 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1x1n h VAL 461 CO 0.00 0.34 -0.02 -1.54 0.02 0.00 0.00 177.57 176.38 1x1n n SER 462 N -4.22 0.27 -4.74 0.57 3.41 0.31 -4.87 113.62 104.34 1x1n n SER 462 Ca 0.02 -0.84 -0.33 0.00 -0.26 0.00 0.00 58.87 57.46 1x1n n SER 462 Cb 0.30 -0.06 0.08 0.00 -0.26 0.00 0.00 64.21 64.27 1x1n n SER 462 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1x1n s SER 463 N -2.18 4.45 0.34 4.04 0.15 -0.93 -4.92 113.70 114.65 1x1n s SER 463 Ca 0.40 2.15 0.26 0.00 0.70 0.00 0.00 55.95 59.47 1x1n s SER 463 Cb 0.21 -2.57 1.08 0.00 -1.71 0.00 0.00 66.02 63.04 1x1n s SER 463 CO 0.40 -2.08 1.79 -0.37 1.20 0.00 0.00 173.24 174.18 1x1n h VAL 464 N -0.39 0.00 -2.38 4.45 -1.51 -1.88 -3.45 116.25 111.09 1x1n h VAL 464 Ca -0.46 -0.32 -0.58 0.00 -1.23 0.00 0.00 66.70 64.11 1x1n h VAL 464 Cb 1.27 1.14 0.06 0.00 -2.13 0.00 0.00 31.29 31.63 1x1n h VAL 464 CO 0.51 0.00 0.79 0.00 -1.23 0.00 0.00 177.57 177.64 1x1n n ALA 465 N -1.86 1.47 0.23 5.19 0.00 -1.23 -4.15 120.51 120.16 1x1n n ALA 465 Ca 0.02 0.44 0.08 0.00 0.00 0.00 0.00 53.44 53.98 1x1n n ALA 465 Cb 0.26 -2.36 0.56 0.00 0.00 0.00 0.00 19.45 17.92 1x1n n ALA 465 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1x1n h ARG 466 N 5.74 0.00 -5.32 0.00 0.11 -0.71 -3.41 114.38 110.80 1x1n h ARG 466 Ca -0.45 0.00 -0.68 0.00 0.10 0.00 0.00 59.98 58.96 1x1n h ARG 466 Cb 1.25 0.00 -0.33 0.00 1.11 0.00 0.00 29.97 32.00 1x1n h ARG 466 CO 0.87 0.21 -0.88 0.42 0.10 0.00 0.00 179.97 180.69 1x1n s ILE 467 N -4.21 2.04 -0.09 0.08 1.01 -1.18 -0.63 121.20 118.23 1x1n s ILE 467 Ca -0.03 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 59.66 1x1n s ILE 467 Cb 0.14 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 1x1n s ILE 467 CO 0.65 0.56 -0.21 0.00 0.00 0.00 0.00 174.94 175.93 1x1n s ALA 468 N 0.38 2.30 -0.07 9.38 0.00 -0.88 -0.67 121.76 132.20 1x1n s ALA 468 Ca -0.18 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 50.82 1x1n s ALA 468 Cb -0.18 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 22.10 1x1n s ALA 468 CO 0.08 0.35 -0.16 0.42 0.00 0.00 0.00 175.76 176.46 1x1n s ILE 469 N 0.06 1.42 -0.11 0.00 -1.09 0.41 -0.84 121.20 121.05 1x1n s ILE 469 Ca -0.09 -0.65 0.03 0.00 -2.23 0.00 0.00 60.65 57.70 1x1n s ILE 469 Cb -0.15 -1.26 -0.01 0.00 -1.58 0.00 0.00 42.46 39.46 1x1n s ILE 469 CO 0.06 0.42 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.35 1x1n s ILE 470 N 0.51 2.42 0.40 2.92 -1.09 -0.41 -3.37 121.20 122.58 1x1n s ILE 470 Ca -0.15 -0.89 -0.26 0.00 -2.23 0.00 0.00 60.65 57.12 1x1n s ILE 470 Cb -0.16 -1.96 -0.09 0.00 -1.58 0.00 0.00 42.46 38.67 1x1n s ILE 470 CO 0.05 0.55 1.30 -2.84 -1.23 0.00 0.00 174.94 172.77 1x1n s PRO 471 N 0.34 3.97 0.45 2.79 0.02 -1.26 -0.93 135.00 140.38 1x1n s PRO 471 Ca -0.16 2.15 0.13 0.00 0.02 0.00 0.00 61.00 63.14 1x1n s PRO 471 Cb -0.17 -2.76 1.05 0.00 0.02 0.00 0.00 34.50 32.64 1x1n s PRO 471 CO 0.08 -0.49 2.03 1.98 -0.33 0.00 0.00 177.00 180.27 1x1n h MET 472 N 2.68 0.34 -0.85 5.54 4.05 -1.65 -1.47 114.93 123.58 1x1n h MET 472 Ca -0.50 -0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.00 1x1n h MET 472 Cb 1.25 -0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.91 1x1n h MET 472 CO 0.63 0.22 0.55 1.96 0.23 0.00 0.00 176.91 180.50 1x1n h GLN 473 N 0.35 0.81 -0.06 0.39 7.50 -1.91 -1.64 115.11 120.54 1x1n h GLN 473 Ca 0.19 -0.05 -0.21 0.00 0.50 0.00 0.00 58.65 59.09 1x1n h GLN 473 Cb 0.32 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.67 1x1n h GLN 473 CO -0.04 0.53 -0.82 -0.44 -1.50 0.00 0.00 178.83 176.56 1x1n h ASP 474 N 0.83 0.59 -0.80 1.46 3.32 -1.57 -1.16 116.42 119.09 1x1n h ASP 474 Ca 0.39 -0.42 0.04 0.00 0.02 0.00 0.00 57.03 57.07 1x1n h ASP 474 Cb 0.40 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.73 1x1n h ASP 474 CO -0.16 1.19 0.53 0.58 -1.72 0.00 0.00 179.24 179.66 1x1n h VAL 475 N 0.31 1.10 -0.01 -1.35 2.07 -1.37 -2.44 116.25 114.56 1x1n h VAL 475 Ca -0.05 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1x1n h VAL 475 Cb 1.43 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1x1n h VAL 475 CO 0.15 0.17 -0.02 0.18 0.02 0.00 0.00 177.57 178.07 1x1n n LEU 476 N -4.46 0.74 -1.73 2.57 4.77 -0.67 -4.93 117.00 113.29 1x1n n LEU 476 Ca 0.11 -0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 55.72 1x1n n LEU 476 Cb 0.14 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1x1n n LEU 476 CO 0.34 0.13 -0.10 0.61 -1.33 0.00 0.00 177.39 177.03 1x1n n GLY 477 N 1.12 -0.15 3.90 -0.72 0.00 -0.83 -5.01 105.19 103.49 1x1n n GLY 477 Ca 0.20 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1x1n n GLY 477 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x1n s LEU 478 N -4.12 3.97 0.00 0.99 1.43 -0.50 -5.01 118.68 115.44 1x1n s LEU 478 Ca 0.08 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1x1n s LEU 478 Cb -0.03 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1x1n s LEU 478 CO 0.10 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1x1n n GLY 479 N -1.10 1.90 0.29 -3.19 0.00 -1.26 -4.33 105.19 97.51 1x1n n GLY 479 Ca -0.00 -2.03 0.16 0.00 0.00 0.00 0.00 46.02 44.15 1x1n n GLY 479 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1x1n h SER 480 N 0.00 0.00 0.32 1.61 0.02 -1.90 -1.42 113.55 112.18 1x1n h SER 480 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1x1n h SER 480 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1x1n h SER 480 CO 0.00 0.04 0.00 -0.90 -1.14 0.00 0.00 176.83 174.83 1x1n n ASP 481 N -3.60 0.00 -0.57 3.07 5.75 -1.26 -2.38 116.55 117.56 1x1n n ASP 481 Ca -0.02 0.36 0.05 0.00 -0.01 0.00 0.00 54.79 55.17 1x1n n ASP 481 Cb 0.14 -0.42 0.12 0.00 -1.03 0.00 0.00 41.12 39.93 1x1n n ASP 481 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1x1n n SER 482 N -1.42 2.63 -4.74 -1.12 7.64 -0.53 -4.97 113.62 111.11 1x1n n SER 482 Ca 0.04 -1.86 -0.41 0.00 1.01 0.00 0.00 58.87 57.65 1x1n n SER 482 Cb 0.12 -0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.13 1x1n n SER 482 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1x1n s ARG 483 N -0.97 4.28 -0.06 1.43 3.52 -1.00 -4.89 118.95 121.26 1x1n s ARG 483 Ca 0.20 2.26 -0.25 0.00 -0.13 0.00 0.00 55.73 57.81 1x1n s ARG 483 Cb 0.11 -3.13 -0.23 0.00 -1.56 0.00 0.00 34.95 30.14 1x1n s ARG 483 CO 0.15 -0.41 1.05 1.98 -0.81 0.00 0.00 175.30 177.26 1x1n h MET 484 N 5.25 0.12 -3.48 5.12 1.85 -1.82 -3.44 114.93 118.53 1x1n h MET 484 Ca -0.45 -0.12 -0.20 0.00 -0.61 0.00 0.00 59.70 58.32 1x1n h MET 484 Cb 1.22 0.03 -0.27 0.00 0.43 0.00 0.00 31.60 33.01 1x1n h MET 484 CO 0.79 0.84 -0.59 1.21 -0.40 0.00 0.00 176.91 178.76 1x1n s ASN 485 N -6.17 -0.10 -0.36 1.39 2.47 -0.47 0.04 114.94 111.74 1x1n s ASN 485 Ca -0.16 0.19 -0.06 0.00 0.42 0.00 0.00 52.86 53.25 1x1n s ASN 485 Cb 0.01 0.22 0.06 0.00 -1.45 0.00 0.00 41.25 40.09 1x1n s ASN 485 CO 0.72 -0.06 0.13 -0.63 -3.72 0.00 0.00 177.10 173.54 1x1n s ILE 486 N -0.03 3.67 0.58 -5.21 1.01 -1.26 -4.33 121.20 115.63 1x1n s ILE 486 Ca -0.01 -1.36 0.29 0.00 0.00 0.00 0.00 60.65 59.57 1x1n s ILE 486 Cb -0.01 -3.18 0.39 0.00 0.01 0.00 0.00 42.46 39.67 1x1n s ILE 486 CO 0.00 -0.30 1.88 -0.65 0.00 0.00 0.00 174.94 175.87 1x1n h PRO 487 N 8.20 0.00 0.00 2.79 0.11 -1.95 -1.76 132.00 139.39 1x1n h PRO 487 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1x1n h PRO 487 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1x1n h PRO 487 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 1x1n n ALA 488 N -2.38 2.12 -2.57 -0.75 0.00 -1.26 -4.96 120.51 110.70 1x1n n ALA 488 Ca 0.10 -0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 1x1n n ALA 488 Cb 0.72 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 1x1n n ALA 488 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1x1n s THR 489 N -2.85 2.16 -0.13 0.00 -4.23 -0.66 -5.07 115.64 104.87 1x1n s THR 489 Ca 0.15 -2.05 0.04 0.00 -1.18 0.00 0.00 61.69 58.65 1x1n s THR 489 Cb 0.15 -2.85 -0.05 0.00 1.34 0.00 0.00 72.50 71.10 1x1n s THR 489 CO 0.40 -0.09 0.14 0.00 -0.54 0.00 0.00 174.62 174.53 1x1n n GLN 490 N -0.92 4.07 -4.08 3.99 6.02 -1.26 -4.97 117.38 120.23 1x1n n GLN 490 Ca -0.05 -0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.82 1x1n n GLN 490 Cb 0.65 -0.80 -0.11 0.00 1.02 0.00 0.00 30.24 31.00 1x1n n GLN 490 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1x1n s PHE 491 N -1.63 0.65 0.00 1.08 0.40 -1.26 -4.58 117.98 112.63 1x1n s PHE 491 Ca 0.01 -0.70 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 1x1n s PHE 491 Cb 0.03 -0.40 0.00 0.00 0.51 0.00 0.00 43.02 43.16 1x1n s PHE 491 CO 0.16 -0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.33 1x1n n GLY 492 N 0.87 0.72 3.95 4.36 0.00 -1.26 -4.99 105.19 108.84 1x1n n GLY 492 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 1x1n n GLY 492 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x1n s ASN 493 N -2.41 6.34 -0.18 1.61 0.02 -1.26 -4.48 114.94 114.57 1x1n s ASN 493 Ca 0.00 0.17 0.00 0.00 -1.02 0.00 0.00 52.86 52.01 1x1n s ASN 493 Cb 0.00 -1.91 0.00 0.00 0.02 0.00 0.00 41.25 39.36 1x1n s ASN 493 CO 0.00 0.00 0.00 0.79 0.02 0.00 0.00 177.10 177.91 1x1n n TRP 494 N -0.82 0.00 0.62 2.20 7.02 0.11 -4.85 117.44 121.71 1x1n n TRP 494 Ca -0.07 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.47 1x1n n TRP 494 Cb 0.55 -1.21 -0.04 0.00 -2.42 0.00 0.00 31.31 28.19 1x1n n TRP 494 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1x1n n SER 495 N -0.42 1.01 -4.72 -0.99 3.41 -1.26 -4.90 113.62 105.75 1x1n n SER 495 Ca -0.02 -1.01 -0.43 0.00 -0.26 0.00 0.00 58.87 57.16 1x1n n SER 495 Cb 0.28 0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 64.97 1x1n n SER 495 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1x1n n TRP 496 N -0.79 2.63 -4.21 7.33 -0.00 -1.26 -0.81 117.44 120.33 1x1n n TRP 496 Ca 0.04 0.29 -0.20 0.00 -0.00 0.00 0.00 57.50 57.63 1x1n n TRP 496 Cb 0.24 -2.56 -0.12 0.00 -0.00 0.00 0.00 31.31 28.87 1x1n n TRP 496 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 1x1n s ARG 497 N -0.32 0.92 0.12 5.87 0.52 -1.24 -4.18 118.95 120.64 1x1n s ARG 497 Ca 0.66 -1.03 -0.33 0.00 -0.52 0.00 0.00 55.73 54.52 1x1n s ARG 497 Cb -0.55 -1.01 -0.13 0.00 0.52 0.00 0.00 34.95 33.79 1x1n s ARG 497 CO 0.47 0.23 1.69 -0.89 0.02 0.00 0.00 175.30 176.82 1x1n n ILE 498 N 1.20 0.15 -1.67 1.52 5.41 0.24 -4.88 119.36 121.34 1x1n n ILE 498 Ca -0.21 -0.03 -0.38 0.00 1.00 0.00 0.00 62.75 63.13 1x1n n ILE 498 Cb 0.54 -1.76 0.05 0.00 -0.71 0.00 0.00 39.64 37.76 1x1n n ILE 498 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1x1n n PRO 499 N 4.37 1.22 -0.25 0.38 -0.02 -1.26 -4.29 135.00 135.14 1x1n n PRO 499 Ca 0.18 0.46 0.15 0.00 -2.02 0.00 0.00 63.50 62.26 1x1n n PRO 499 Cb 0.31 -2.33 0.43 0.00 -0.02 0.00 0.00 33.50 31.90 1x1n n PRO 499 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1x1n h SER 500 N 0.90 0.56 1.21 2.55 4.64 -1.91 -1.31 113.55 120.18 1x1n h SER 500 Ca -0.49 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1x1n h SER 500 Cb 1.34 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1x1n h SER 500 CO 0.54 0.26 0.00 0.77 -0.87 0.00 0.00 176.83 177.53 1x1n h SER 501 N 0.58 0.00 -3.57 4.97 4.64 -1.99 -3.42 113.55 114.76 1x1n h SER 501 Ca 0.46 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 61.16 1x1n h SER 501 Cb 0.89 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.85 1x1n h SER 501 CO -0.20 0.00 -0.09 -0.89 -0.87 0.00 0.00 176.83 174.78 1x1n s THR 502 N -3.32 5.12 0.10 2.95 2.01 -0.49 -5.07 115.64 116.93 1x1n s THR 502 Ca 0.06 0.81 0.09 0.00 0.31 0.00 0.00 61.69 62.96 1x1n s THR 502 Cb 0.09 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1x1n s THR 502 CO 0.53 0.14 -0.24 -0.94 -0.69 0.00 0.00 174.62 173.43 1x1n s SER 503 N 1.40 2.87 0.43 3.53 1.04 -1.26 -4.74 113.70 116.97 1x1n s SER 503 Ca 0.20 -0.69 0.11 0.00 0.48 0.00 0.00 55.95 56.05 1x1n s SER 503 Cb -0.15 -0.18 0.96 0.00 0.10 0.00 0.00 66.02 66.74 1x1n s SER 503 CO 0.09 0.13 2.04 -0.26 0.98 0.00 0.00 173.24 176.21 1x1n h PHE 504 N 4.11 0.44 0.00 5.02 -1.00 -1.98 -1.01 116.94 122.52 1x1n h PHE 504 Ca -0.48 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.31 1x1n h PHE 504 Cb 1.17 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.59 1x1n h PHE 504 CO 0.59 0.25 0.00 -0.40 -1.61 0.00 0.00 178.31 177.14 1x1n n ASP 505 N -4.48 0.51 -1.46 2.17 5.75 -1.26 -2.01 116.55 115.77 1x1n n ASP 505 Ca 0.05 0.63 0.09 0.00 -0.01 0.00 0.00 54.79 55.55 1x1n n ASP 505 Cb 0.18 -0.73 0.33 0.00 -1.03 0.00 0.00 41.12 39.87 1x1n n ASP 505 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1x1n n ASN 506 N -2.06 4.31 -1.10 -1.12 3.02 -0.38 -4.50 115.26 113.42 1x1n n ASN 506 Ca 0.02 -2.33 -0.03 0.00 -0.03 0.00 0.00 54.58 52.20 1x1n n ASN 506 Cb 0.22 -0.54 0.19 0.00 -0.61 0.00 0.00 39.78 39.04 1x1n n ASN 506 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1x1n n LEU 507 N 1.13 3.90 -0.32 3.41 4.77 -0.85 -4.70 117.00 124.35 1x1n n LEU 507 Ca 0.24 -3.88 -0.04 0.00 -0.03 0.00 0.00 56.01 52.31 1x1n n LEU 507 Cb 0.79 -0.61 0.08 0.00 -2.33 0.00 0.00 43.42 41.36 1x1n n LEU 507 CO 0.21 1.35 1.23 0.44 -1.33 0.00 0.00 177.39 179.29 1x1n h ASP 508 N 1.07 1.00 -0.35 -1.43 5.19 -1.79 -1.96 116.42 118.15 1x1n h ASP 508 Ca 0.19 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 1x1n h ASP 508 Cb 1.50 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.74 1x1n h ASP 508 CO 0.34 0.73 0.16 0.00 -3.12 0.00 0.00 179.24 177.35 1x1n h ALA 509 N 1.31 0.45 -0.87 3.45 0.00 -1.97 -1.09 119.26 120.54 1x1n h ALA 509 Ca 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1x1n h ALA 509 Cb -0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1x1n h ALA 509 CO -0.07 0.03 0.46 0.93 0.00 0.00 0.00 179.25 180.60 1x1n h GLU 510 N 0.43 1.22 -0.43 0.00 3.07 -1.88 -1.26 114.58 115.73 1x1n h GLU 510 Ca 0.12 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 1x1n h GLU 510 Cb 0.14 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1x1n h GLU 510 CO -0.01 0.90 0.02 0.00 -1.40 0.00 0.00 179.01 178.51 1x1n h ALA 511 N 1.28 0.58 -0.53 3.43 0.00 -1.04 -2.23 119.26 120.75 1x1n h ALA 511 Ca 0.30 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1x1n h ALA 511 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1x1n h ALA 511 CO -0.05 0.35 0.17 -0.22 0.00 0.00 0.00 179.25 179.51 1x1n h LYS 512 N 0.59 0.82 -0.63 0.00 1.63 -0.99 0.15 116.57 118.14 1x1n h LYS 512 Ca 0.12 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1x1n h LYS 512 Cb 0.47 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.94 1x1n h LYS 512 CO 0.02 0.75 0.41 -0.22 -3.45 0.00 0.00 179.45 176.96 1x1n h LYS 513 N 0.73 0.80 -0.13 1.90 3.64 -1.16 -0.59 116.57 121.75 1x1n h LYS 513 Ca 0.17 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1x1n h LYS 513 Cb 0.27 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1x1n h LYS 513 CO -0.01 0.53 -0.07 1.25 -2.27 0.00 0.00 179.45 178.89 1x1n h LEU 514 N 0.83 0.29 -0.91 5.20 5.85 -1.25 -3.18 115.31 122.14 1x1n h LEU 514 Ca 0.24 -0.42 0.11 0.00 0.84 0.00 0.00 57.88 58.65 1x1n h LEU 514 Cb -0.06 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 40.81 1x1n h LEU 514 CO -0.07 0.64 0.54 -0.09 -0.34 0.00 0.00 178.44 179.13 1x1n h ARG 515 N -0.07 0.86 -0.54 1.25 2.43 -0.40 -1.02 114.38 116.89 1x1n h ARG 515 Ca 0.03 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1x1n h ARG 515 Cb 0.54 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1x1n h ARG 515 CO 0.02 0.57 0.25 -0.44 -1.51 0.00 0.00 179.97 178.86 1x1n h ASP 516 N 0.88 0.71 0.38 -3.80 3.32 -1.15 -0.04 116.42 116.72 1x1n h ASP 516 Ca 0.44 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 57.22 1x1n h ASP 516 Cb 0.43 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1x1n h ASP 516 CO -0.26 0.64 -0.60 0.16 -1.72 0.00 0.00 179.24 177.47 1x1n h ILE 517 N 0.72 1.39 -0.70 0.35 3.07 -1.44 -1.80 117.51 119.11 1x1n h ILE 517 Ca 0.18 -1.98 -0.04 0.00 1.55 0.00 0.00 64.86 64.58 1x1n h ILE 517 Cb 0.13 2.00 -0.03 0.00 -0.27 0.00 0.00 36.82 38.65 1x1n h ILE 517 CO -0.02 0.58 0.27 -0.07 -1.05 0.00 0.00 178.15 177.86 1x1n h LEU 518 N 0.16 0.95 0.30 0.16 3.38 -0.85 -1.13 115.31 118.29 1x1n h LEU 518 Ca -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1x1n h LEU 518 Cb 1.10 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1x1n h LEU 518 CO 0.09 0.85 -0.14 0.00 0.09 0.00 0.00 178.44 179.32 1x1n h ALA 519 N 1.29 -0.40 -0.74 1.53 0.00 -0.85 0.13 119.26 120.20 1x1n h ALA 519 Ca 0.23 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1x1n h ALA 519 Cb 0.20 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1x1n h ALA 519 CO -0.02 -0.67 0.39 1.15 0.00 0.00 0.00 179.25 180.10 1x1n h THR 520 N -0.52 0.87 -0.50 0.00 2.02 -1.14 -2.79 112.91 110.85 1x1n h THR 520 Ca -0.04 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1x1n h THR 520 Cb 0.39 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1x1n h THR 520 CO 0.07 0.12 0.02 -1.22 0.37 0.00 0.00 175.52 174.87 1x1n n TYR 521 N -4.83 1.81 -3.10 3.16 4.01 -0.44 -4.96 117.16 112.81 1x1n n TYR 521 Ca 0.12 -0.80 -0.16 0.00 -0.16 0.00 0.00 57.90 56.89 1x1n n TYR 521 Cb 0.27 -0.48 0.05 0.00 -0.31 0.00 0.00 39.34 38.87 1x1n n TYR 521 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1x1n n GLY 522 N 0.27 -0.12 0.47 2.72 0.00 -0.76 -4.90 105.19 102.87 1x1n n GLY 522 Ca 0.27 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.28 1x1n n GLY 522 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x1n n ARG 523 N -3.45 1.18 0.00 1.61 1.74 0.38 -4.55 116.66 113.57 1x1n n ARG 523 Ca -0.02 -1.39 0.14 0.00 -0.77 0.00 0.00 57.85 55.81 1x1n n ARG 523 Cb 0.56 -1.21 0.53 0.00 -1.02 0.00 0.00 32.46 31.31 1x1n n ARG 523 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00