#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7d h TYR 52 N 0.00 0.00 0.00 1.61 0.05 -2.01 -3.22 116.97 113.41 1o7d h TYR 52 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1o7d h TYR 52 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1o7d h TYR 52 CO 0.00 0.97 0.00 1.63 -1.05 0.00 0.00 178.16 179.71 1o7d n LYS 53 N -3.23 0.19 0.00 4.88 4.01 -1.26 -2.36 118.16 120.39 1o7d n LYS 53 Ca -0.06 0.15 0.09 0.00 -0.51 0.00 0.00 58.31 57.99 1o7d n LYS 53 Cb 0.97 -1.50 -0.00 0.00 -0.51 0.00 0.00 35.03 33.98 1o7d n LYS 53 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1o7d n THR 54 N -1.32 0.00 -1.49 -0.18 -1.04 -1.21 -5.04 114.28 104.00 1o7d n THR 54 Ca 0.07 -0.30 -0.36 0.00 -2.04 0.00 0.00 64.05 61.42 1o7d n THR 54 Cb 0.14 1.22 0.08 0.00 -1.82 0.00 0.00 70.33 69.95 1o7d n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o7d s PRO 56 N -3.33 -0.56 -0.41 0.00 0.02 -1.26 -5.01 135.00 124.45 1o7d s PRO 56 Ca 0.77 0.46 -0.21 0.00 0.02 0.00 0.00 61.00 62.05 1o7d s PRO 56 Cb -0.36 -1.63 0.02 0.00 0.02 0.00 0.00 34.50 32.55 1o7d s PRO 56 CO 0.46 -3.38 0.64 0.21 -0.33 0.00 0.00 177.00 174.60 1o7d s LYS 57 N -4.89 3.43 0.35 5.54 2.47 -1.26 -5.06 119.74 120.32 1o7d s LYS 57 Ca 0.67 -0.22 -0.18 0.00 -1.56 0.00 0.00 55.97 54.69 1o7d s LYS 57 Cb -0.19 -3.90 -0.10 0.00 -1.46 0.00 0.00 37.83 32.19 1o7d s LYS 57 CO 0.60 -0.91 0.82 0.54 0.16 0.00 0.00 175.35 176.55 1o7d s VAL 58 N 2.79 4.55 -0.91 4.02 0.11 -1.26 -5.03 120.40 124.67 1o7d s VAL 58 Ca 0.23 1.21 -0.09 0.00 -2.93 0.00 0.00 61.98 60.40 1o7d s VAL 58 Cb -0.14 -3.64 0.23 0.00 -1.53 0.00 0.00 36.38 31.30 1o7d s VAL 58 CO 0.18 -0.19 0.85 -0.54 -3.33 0.00 0.00 175.10 172.07 1o7d s LYS 59 N -2.94 3.66 0.43 1.54 1.02 -1.26 -5.05 119.74 117.13 1o7d s LYS 59 Ca 0.56 -2.85 -0.21 0.00 0.02 0.00 0.00 55.97 53.50 1o7d s LYS 59 Cb -0.11 -4.33 -0.15 0.00 -0.52 0.00 0.00 37.83 32.72 1o7d s LYS 59 CO 0.16 -1.26 0.12 -2.30 -0.92 0.00 0.00 175.35 171.16 1o7d n PRO 60 N 3.25 0.09 -3.27 -1.68 -0.02 -1.26 -3.15 135.00 128.96 1o7d n PRO 60 Ca 0.18 0.03 -0.16 0.00 -2.02 0.00 0.00 63.50 61.53 1o7d n PRO 60 Cb 0.42 -1.10 0.08 0.00 -0.02 0.00 0.00 33.50 32.88 1o7d n PRO 60 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1o7d n ASP 61 N 2.15 -2.82 -3.57 2.55 9.92 -1.26 -5.01 116.55 118.52 1o7d n ASP 61 Ca 0.11 -0.52 -0.08 0.00 -0.53 0.00 0.00 54.79 53.77 1o7d n ASP 61 Cb 0.42 -4.44 -0.02 0.00 -0.64 0.00 0.00 41.12 36.44 1o7d n ASP 61 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1o7d s MET 62 N -5.36 1.08 -0.08 -1.24 -1.94 -1.19 -5.14 119.30 105.43 1o7d s MET 62 Ca 0.11 -0.47 -0.19 0.00 -1.71 0.00 0.00 55.69 53.42 1o7d s MET 62 Cb -0.05 0.45 -0.04 0.00 2.01 0.00 0.00 34.83 37.20 1o7d s MET 62 CO 0.62 -0.48 0.53 -1.17 -0.01 0.00 0.00 175.02 174.51 1o7d s LEU 63 N -2.68 4.33 -0.17 -0.03 2.96 -1.26 -4.86 118.68 116.97 1o7d s LEU 63 Ca 0.06 0.96 -0.03 0.00 -0.22 0.00 0.00 54.13 54.90 1o7d s LEU 63 Cb -0.01 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 43.86 1o7d s LEU 63 CO -0.06 0.03 -0.06 0.20 -1.32 0.00 0.00 176.35 175.14 1o7d s ASN 64 N 0.36 4.47 -0.26 3.68 0.01 0.13 -5.03 114.94 118.29 1o7d s ASN 64 Ca 0.29 -0.26 -0.04 0.00 -0.71 0.00 0.00 52.86 52.14 1o7d s ASN 64 Cb -0.16 -1.73 0.01 0.00 0.41 0.00 0.00 41.25 39.78 1o7d s ASN 64 CO 0.13 0.11 0.00 -0.69 -1.51 0.00 0.00 177.10 175.14 1o7d s VAL 65 N 0.72 3.43 -0.51 1.60 1.01 -1.26 -1.73 120.40 123.66 1o7d s VAL 65 Ca -0.03 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 1o7d s VAL 65 Cb -0.15 -2.72 0.04 0.00 0.00 0.00 0.00 36.38 33.55 1o7d s VAL 65 CO 0.02 0.19 0.80 -1.00 0.00 0.00 0.00 175.10 175.11 1o7d s HIS 66 N 1.43 2.93 -0.18 5.22 3.76 -0.17 -4.99 115.29 123.29 1o7d s HIS 66 Ca 0.02 -0.10 -0.28 0.00 -0.15 0.00 0.00 55.06 54.56 1o7d s HIS 66 Cb -0.16 -3.78 -0.00 0.00 1.11 0.00 0.00 32.58 29.74 1o7d s HIS 66 CO -0.01 -1.14 0.96 -0.51 -0.85 0.00 0.00 174.74 173.18 1o7d s LEU 67 N 3.37 4.16 -0.63 0.89 1.43 -1.26 -1.69 118.68 124.94 1o7d s LEU 67 Ca 0.26 1.34 -0.03 0.00 -1.03 0.00 0.00 54.13 54.67 1o7d s LEU 67 Cb -0.14 -3.43 0.16 0.00 0.03 0.00 0.00 46.19 42.81 1o7d s LEU 67 CO 0.18 -0.52 0.45 -0.69 0.23 0.00 0.00 176.35 176.00 1o7d s VAL 68 N 2.56 3.76 0.27 -1.59 1.01 -0.19 -4.96 120.40 121.27 1o7d s VAL 68 Ca 0.43 -2.95 -0.29 0.00 0.00 0.00 0.00 61.98 59.17 1o7d s VAL 68 Cb -0.16 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 1o7d s VAL 68 CO 0.11 -0.88 1.25 -2.16 0.00 0.00 0.00 175.10 173.42 1o7d s PRO 69 N -0.06 4.44 0.23 2.72 0.04 -1.26 -1.74 135.00 139.37 1o7d s PRO 69 Ca 0.17 2.06 -0.21 0.00 0.04 0.00 0.00 61.00 63.05 1o7d s PRO 69 Cb -0.20 -3.14 0.06 0.00 0.04 0.00 0.00 34.50 31.26 1o7d s PRO 69 CO -0.04 -0.11 0.94 -3.38 0.04 0.00 0.00 177.00 174.46 1o7d s HIS 70 N -0.74 0.02 -0.22 0.56 -3.43 -1.21 -3.48 115.29 106.78 1o7d s HIS 70 Ca 0.50 -0.46 -0.03 0.00 -0.80 0.00 0.00 55.06 54.27 1o7d s HIS 70 Cb -0.37 0.72 0.11 0.00 -1.43 0.00 0.00 32.58 31.61 1o7d s HIS 70 CO 0.45 -1.08 0.26 0.99 -2.00 0.00 0.00 174.74 173.36 1o7d s THR 71 N -2.60 -0.38 -0.54 -5.38 2.01 -1.26 -4.22 115.64 103.26 1o7d s THR 71 Ca 0.17 -0.17 -0.28 0.00 0.31 0.00 0.00 61.69 61.72 1o7d s THR 71 Cb -0.03 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.73 1o7d s THR 71 CO 0.06 -0.24 1.51 -2.28 -0.69 0.00 0.00 174.62 172.98 1o7d s HIS 72 N 2.37 2.16 -0.44 4.92 2.46 -1.01 -4.77 115.29 120.97 1o7d s HIS 72 Ca 0.08 0.53 -0.10 0.00 0.47 0.00 0.00 55.06 56.04 1o7d s HIS 72 Cb -0.15 -4.33 0.09 0.00 -0.13 0.00 0.00 32.58 28.06 1o7d s HIS 72 CO -0.16 -2.12 0.30 -0.51 -2.47 0.00 0.00 174.74 169.78 1o7d s ASP 73 N 5.05 5.69 -0.07 9.88 1.01 -1.26 -1.38 116.67 135.60 1o7d s ASP 73 Ca 0.57 -1.65 -0.30 0.00 0.71 0.00 0.00 52.55 51.89 1o7d s ASP 73 Cb -0.12 -2.01 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 1o7d s ASP 73 CO 0.25 -0.60 1.40 -1.81 0.21 0.00 0.00 175.17 174.62 1o7d s ASP 74 N 2.37 6.85 -1.23 0.27 1.01 -1.26 -4.84 116.67 119.84 1o7d s ASP 74 Ca 0.04 1.98 -0.17 0.00 0.71 0.00 0.00 52.55 55.11 1o7d s ASP 74 Cb -0.24 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.12 1o7d s ASP 74 CO 0.01 -0.77 2.05 0.52 0.21 0.00 0.00 175.17 177.19 1o7d n VAL 75 N 5.08 2.97 0.00 -1.27 0.31 -1.26 -4.61 118.33 119.55 1o7d n VAL 75 Ca 0.14 -2.72 0.00 0.00 -0.01 0.00 0.00 64.34 61.75 1o7d n VAL 75 Cb 0.44 -2.46 0.00 0.00 -0.91 0.00 0.00 33.84 30.91 1o7d n VAL 75 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o7d n GLY 76 N 4.54 0.29 0.71 2.92 0.00 -1.26 -4.84 105.19 107.55 1o7d n GLY 76 Ca 0.50 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1o7d n GLY 76 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1o7d n TRP 77 N 1.20 -1.45 0.39 1.61 -0.00 -1.26 -4.94 117.44 113.00 1o7d n TRP 77 Ca 0.00 0.14 0.04 0.00 -0.00 0.00 0.00 57.50 57.68 1o7d n TRP 77 Cb 0.00 0.56 -0.05 0.00 -0.00 0.00 0.00 31.31 31.82 1o7d n TRP 77 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1o7d n LEU 78 N -2.16 0.41 -4.28 5.87 4.77 -1.26 -5.00 117.00 115.35 1o7d n LEU 78 Ca 0.00 -0.51 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 1o7d n LEU 78 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1o7d n LEU 78 CO 0.00 0.10 -0.21 -0.54 -1.33 0.00 0.00 177.39 175.41 1o7d s LYS 79 N -1.78 1.45 0.63 3.23 1.02 -1.26 -4.96 119.74 118.08 1o7d s LYS 79 Ca 0.03 -1.81 -0.03 0.00 0.02 0.00 0.00 55.97 54.19 1o7d s LYS 79 Cb 0.06 0.05 0.05 0.00 -0.52 0.00 0.00 37.83 37.48 1o7d s LYS 79 CO 0.34 -0.43 0.90 0.95 -0.92 0.00 0.00 175.35 176.19 1o7d s THR 80 N -3.80 2.45 0.23 2.17 -4.23 -1.26 -4.41 115.64 106.80 1o7d s THR 80 Ca 0.38 -0.47 -0.07 0.00 -1.18 0.00 0.00 61.69 60.35 1o7d s THR 80 Cb 0.06 -2.98 0.19 0.00 1.34 0.00 0.00 72.50 71.11 1o7d s THR 80 CO 0.16 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 176.67 1o7d h VAL 81 N -0.29 1.06 -0.05 2.29 2.07 -1.93 0.10 116.25 119.51 1o7d h VAL 81 Ca -0.43 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.64 1o7d h VAL 81 Cb 1.30 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1o7d h VAL 81 CO 0.55 0.17 -0.55 0.44 0.02 0.00 0.00 177.57 178.21 1o7d h ASP 82 N 0.94 0.16 0.52 0.57 5.19 -1.99 -0.70 116.42 121.12 1o7d h ASP 82 Ca 0.35 -0.09 -0.16 0.00 -0.62 0.00 0.00 57.03 56.51 1o7d h ASP 82 Cb 0.12 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1o7d h ASP 82 CO -0.15 0.68 -0.72 1.56 -3.12 0.00 0.00 179.24 177.49 1o7d h GLN 83 N 0.12 0.16 0.02 3.56 4.20 -1.73 -1.59 115.11 119.85 1o7d h GLN 83 Ca -0.00 -0.14 -0.25 0.00 0.06 0.00 0.00 58.65 58.32 1o7d h GLN 83 Cb 1.00 0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.83 1o7d h GLN 83 CO 0.08 0.81 -0.99 1.88 -0.67 0.00 0.00 178.83 179.94 1o7d h TYR 84 N 0.11 0.97 -0.11 2.96 0.05 -0.83 0.61 116.97 120.73 1o7d h TYR 84 Ca -0.02 -0.54 -0.02 0.00 0.05 0.00 0.00 58.73 58.20 1o7d h TYR 84 Cb 1.27 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.90 1o7d h TYR 84 CO 0.02 1.37 -0.03 0.35 -1.05 0.00 0.00 178.16 178.82 1o7d h PHE 85 N 0.28 0.23 0.00 4.88 3.57 -1.10 -0.40 116.94 124.41 1o7d h PHE 85 Ca -0.13 -0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.17 1o7d h PHE 85 Cb 1.66 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.32 1o7d h PHE 85 CO 0.11 0.52 -0.74 1.88 -2.23 0.00 0.00 178.31 177.86 1o7d h TYR 86 N -0.12 0.00 -1.16 0.41 -1.99 -1.41 -1.32 116.97 111.38 1o7d h TYR 86 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1o7d h TYR 86 Cb 0.45 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.18 1o7d h TYR 86 CO 0.06 0.69 0.00 0.41 -0.00 0.00 0.00 178.16 179.32 1o7d n GLY 87 N 1.28 0.53 3.91 3.88 0.00 -0.30 -4.86 105.19 109.63 1o7d n GLY 87 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1o7d n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o7d s ILE 88 N -2.29 5.31 -1.22 -0.61 1.01 0.05 -4.46 121.20 118.99 1o7d s ILE 88 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 1o7d s ILE 88 Cb 0.00 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1o7d s ILE 88 CO 0.00 0.13 0.71 -1.22 0.00 0.00 0.00 174.94 174.57 1o7d n TYR 89 N 0.33 -1.91 0.54 3.97 4.01 -1.26 -4.75 117.16 118.08 1o7d n TYR 89 Ca -0.05 0.64 0.04 0.00 -0.16 0.00 0.00 57.90 58.38 1o7d n TYR 89 Cb 0.51 -3.81 0.26 0.00 -0.31 0.00 0.00 39.34 36.00 1o7d n TYR 89 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1o7d n ASN 90 N -2.88 0.00 -0.03 7.72 5.03 -1.26 -1.91 115.26 121.93 1o7d n ASN 90 Ca -0.19 -0.20 -0.15 0.00 0.87 0.00 0.00 54.58 54.92 1o7d n ASN 90 Cb 0.63 -0.05 -0.10 0.00 -1.02 0.00 0.00 39.78 39.24 1o7d n ASN 90 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1o7d h ASN 91 N 0.00 0.26 0.19 6.41 2.35 -1.98 -2.84 115.58 119.98 1o7d h ASN 91 Ca 0.00 -0.69 0.01 0.00 -0.55 0.00 0.00 56.30 55.07 1o7d h ASN 91 Cb 0.01 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1o7d h ASN 91 CO 0.00 0.91 -0.28 0.40 -1.65 0.00 0.00 177.43 176.80 1o7d h ILE 92 N -0.37 0.39 -2.41 2.81 2.04 -1.75 -3.43 117.51 114.79 1o7d h ILE 92 Ca -0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1o7d h ILE 92 Cb 0.91 0.39 -0.25 0.00 -0.74 0.00 0.00 36.82 37.14 1o7d h ILE 92 CO 0.05 0.00 -0.22 -1.58 0.00 0.00 0.00 178.15 176.40 1o7d s GLN 93 N -6.04 0.47 -0.42 2.37 0.74 -1.21 -5.10 119.66 110.46 1o7d s GLN 93 Ca -0.16 0.99 -0.28 0.00 0.05 0.00 0.00 55.36 55.96 1o7d s GLN 93 Cb 0.07 0.15 -0.00 0.00 1.10 0.00 0.00 33.01 34.33 1o7d s GLN 93 CO 0.64 -0.18 1.57 -1.25 -0.55 0.00 0.00 175.29 175.53 1o7d s PRO 94 N 1.79 3.40 -0.30 1.67 0.04 -1.07 -4.27 135.00 136.26 1o7d s PRO 94 Ca -0.08 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.81 1o7d s PRO 94 Cb -0.08 -4.12 0.17 0.00 0.04 0.00 0.00 34.50 30.51 1o7d s PRO 94 CO -0.15 -1.79 1.06 0.00 0.04 0.00 0.00 177.00 176.16 1o7d s ALA 95 N 6.23 -2.65 -0.33 8.56 0.00 -1.26 -4.98 121.76 127.33 1o7d s ALA 95 Ca 0.67 2.05 0.01 0.00 0.00 0.00 0.00 51.96 54.69 1o7d s ALA 95 Cb -0.16 -1.97 0.14 0.00 0.00 0.00 0.00 23.12 21.13 1o7d s ALA 95 CO 0.31 -0.69 0.32 0.20 0.00 0.00 0.00 175.76 175.90 1o7d s GLY 96 N 1.88 0.01 0.62 0.00 0.00 -1.25 -3.92 107.32 104.66 1o7d s GLY 96 Ca -0.05 -0.75 0.34 0.00 0.00 0.00 0.00 44.72 44.27 1o7d s GLY 96 CO -0.16 2.63 2.21 -2.08 0.00 0.00 0.00 173.10 175.70 1o7d h VAL 97 N 5.65 0.28 0.00 1.40 2.07 -0.93 -2.43 116.25 122.29 1o7d h VAL 97 Ca -0.04 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 1o7d h VAL 97 Cb 1.06 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1o7d h VAL 97 CO 0.27 0.00 -0.44 0.06 0.02 0.00 0.00 177.57 177.49 1o7d h GLN 98 N 0.00 0.00 0.19 1.57 3.07 -1.50 -2.22 115.11 116.22 1o7d h GLN 98 Ca 0.03 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.46 1o7d h GLN 98 Cb 0.23 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.81 1o7d h GLN 98 CO -0.00 0.44 -1.38 1.88 0.09 0.00 0.00 178.83 179.86 1o7d h TYR 99 N 0.00 0.74 -0.84 0.06 0.05 -1.71 -3.05 116.97 112.22 1o7d h TYR 99 Ca -0.00 -0.54 0.01 0.00 0.05 0.00 0.00 58.73 58.25 1o7d h TYR 99 Cb 0.84 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.51 1o7d h TYR 99 CO 0.00 1.43 0.56 0.82 -1.05 0.00 0.00 178.16 179.92 1o7d h ILE 100 N 0.11 1.22 -0.18 -2.88 2.04 -1.40 -1.89 117.51 114.52 1o7d h ILE 100 Ca -0.20 -0.40 -0.18 0.00 1.00 0.00 0.00 64.86 65.08 1o7d h ILE 100 Cb 2.07 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1o7d h ILE 100 CO 0.24 0.21 -0.64 -0.07 0.00 0.00 0.00 178.15 177.89 1o7d h LEU 101 N 1.15 0.73 0.27 1.44 3.38 -1.48 -2.48 115.31 118.32 1o7d h LEU 101 Ca 0.31 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1o7d h LEU 101 Cb -0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.41 1o7d h LEU 101 CO -0.07 1.18 -0.13 0.44 0.09 0.00 0.00 178.44 179.95 1o7d h ASP 102 N 0.47 -0.31 0.42 -0.43 3.32 -1.37 -2.91 116.42 115.61 1o7d h ASP 102 Ca -0.01 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1o7d h ASP 102 Cb 1.22 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1o7d h ASP 102 CO 0.12 -0.18 -0.49 0.28 -1.72 0.00 0.00 179.24 177.25 1o7d h SER 103 N -0.41 -1.35 -0.92 6.45 0.02 -1.38 -2.41 113.55 113.54 1o7d h SER 103 Ca -0.04 0.12 0.17 0.00 -0.84 0.00 0.00 61.79 61.20 1o7d h SER 103 Cb 0.31 0.46 -0.17 0.00 0.14 0.00 0.00 62.40 63.14 1o7d h SER 103 CO 0.06 -0.63 -0.28 0.58 -1.14 0.00 0.00 176.83 175.42 1o7d h VAL 104 N -0.93 0.06 0.14 2.27 2.07 -1.45 0.36 116.25 118.77 1o7d h VAL 104 Ca -0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1o7d h VAL 104 Cb 0.83 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1o7d h VAL 104 CO -0.10 0.00 -0.27 0.40 0.02 0.00 0.00 177.57 177.62 1o7d h ILE 105 N -0.01 0.42 0.15 4.57 5.03 -1.29 0.19 117.51 126.57 1o7d h ILE 105 Ca 0.41 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 65.16 1o7d h ILE 105 Cb 0.65 0.42 -0.04 0.00 -3.03 0.00 0.00 36.82 34.82 1o7d h ILE 105 CO -0.95 0.00 -0.38 0.28 -0.68 0.00 0.00 178.15 176.42 1o7d h SER 106 N -0.49 -1.12 -0.62 1.72 0.02 -0.25 0.26 113.55 113.08 1o7d h SER 106 Ca 0.03 0.12 0.18 0.00 -0.84 0.00 0.00 61.79 61.28 1o7d h SER 106 Cb 0.51 0.42 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 1o7d h SER 106 CO -0.14 -0.47 0.50 0.28 -1.14 0.00 0.00 176.83 175.85 1o7d h SER 107 N -0.64 0.00 0.54 3.07 0.02 -0.12 0.19 113.55 116.61 1o7d h SER 107 Ca 0.02 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.75 1o7d h SER 107 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1o7d h SER 107 CO -0.21 0.00 -0.95 -0.07 -1.14 0.00 0.00 176.83 174.46 1o7d h LEU 108 N 0.00 0.35 -0.14 5.07 3.38 0.13 -3.04 115.31 121.07 1o7d h LEU 108 Ca 0.29 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o7d h LEU 108 Cb 1.29 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1o7d h LEU 108 CO -0.00 1.12 0.00 -0.07 0.09 0.00 0.00 178.44 179.58 1o7d h LEU 109 N 0.13 0.00 -0.65 1.67 3.38 0.74 -3.19 115.31 117.40 1o7d h LEU 109 Ca -0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1o7d h LEU 109 Cb 1.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 1o7d h LEU 109 CO 0.15 0.00 -0.48 0.00 0.09 0.00 0.00 178.44 178.20 1o7d h ALA 110 N 2.39 0.87 -1.49 1.53 0.00 -0.86 -3.42 119.26 118.28 1o7d h ALA 110 Ca 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1o7d h ALA 110 Cb 0.73 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.18 1o7d h ALA 110 CO 0.00 0.60 -0.41 1.21 0.00 0.00 0.00 179.25 180.65 1o7d s ASN 111 N -6.51 -0.44 0.04 0.00 3.84 -1.20 -5.03 114.94 105.64 1o7d s ASN 111 Ca 0.01 0.35 0.02 0.00 0.21 0.00 0.00 52.86 53.45 1o7d s ASN 111 Cb 0.10 1.54 0.11 0.00 -0.55 0.00 0.00 41.25 42.46 1o7d s ASN 111 CO 0.72 -0.29 0.98 -0.81 -2.79 0.00 0.00 177.10 174.90 1o7d n PRO 112 N 5.39 0.01 0.07 0.43 -0.04 -1.26 -1.49 135.00 138.12 1o7d n PRO 112 Ca -0.01 0.43 -0.21 0.00 -0.04 0.00 0.00 63.50 63.67 1o7d n PRO 112 Cb 0.51 -1.64 -0.12 0.00 -0.04 0.00 0.00 33.50 32.20 1o7d n PRO 112 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1o7d h THR 113 N 0.00 1.31 -2.63 0.52 2.02 -1.96 -3.46 112.91 108.71 1o7d h THR 113 Ca 0.00 -2.37 -0.60 0.00 0.77 0.00 0.00 66.41 64.21 1o7d h THR 113 Cb 0.19 2.65 0.11 0.00 -1.74 0.00 0.00 68.15 69.36 1o7d h THR 113 CO 0.00 0.72 0.16 0.54 0.37 0.00 0.00 175.52 177.31 1o7d n ARG 114 N -3.87 1.42 -4.29 6.66 1.74 -0.55 -5.04 116.66 112.73 1o7d n ARG 114 Ca -0.13 0.50 -0.22 0.00 -0.77 0.00 0.00 57.85 57.23 1o7d n ARG 114 Cb 0.92 -1.91 -0.12 0.00 -1.02 0.00 0.00 32.46 30.33 1o7d n ARG 114 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1o7d s ARG 115 N -1.64 1.14 -0.11 5.56 1.81 -1.26 -4.83 118.95 119.62 1o7d s ARG 115 Ca 0.59 -1.25 -0.10 0.00 -1.72 0.00 0.00 55.73 53.25 1o7d s ARG 115 Cb -0.67 -1.26 0.03 0.00 -0.45 0.00 0.00 34.95 32.60 1o7d s ARG 115 CO 0.60 0.27 0.29 0.12 -0.68 0.00 0.00 175.30 175.90 1o7d s PHE 116 N -1.63 -0.31 -0.11 -0.53 5.36 -0.91 -4.61 117.98 115.24 1o7d s PHE 116 Ca 0.10 0.76 0.04 0.00 -0.96 0.00 0.00 56.93 56.86 1o7d s PHE 116 Cb -0.08 0.11 0.00 0.00 -0.34 0.00 0.00 43.02 42.71 1o7d s PHE 116 CO 0.05 -0.16 -0.23 0.96 -1.46 0.00 0.00 175.22 174.37 1o7d s ILE 117 N 0.09 2.00 0.00 3.12 -4.36 -1.23 -1.26 121.20 119.57 1o7d s ILE 117 Ca -0.01 -0.98 0.07 0.00 -0.26 0.00 0.00 60.65 59.47 1o7d s ILE 117 Cb -0.02 -1.74 -0.03 0.00 1.25 0.00 0.00 42.46 41.92 1o7d s ILE 117 CO 0.01 0.55 -0.21 -0.47 0.24 0.00 0.00 174.94 175.05 1o7d s TYR 118 N 0.47 2.48 -0.08 1.37 5.04 -0.57 -4.40 117.35 121.67 1o7d s TYR 118 Ca -0.16 -0.31 -0.00 0.00 -2.44 0.00 0.00 57.07 54.16 1o7d s TYR 118 Cb -0.17 -1.50 -0.05 0.00 0.35 0.00 0.00 41.96 40.59 1o7d s TYR 118 CO 0.06 0.13 -0.07 0.28 -1.34 0.00 0.00 175.55 174.61 1o7d n VAL 119 N 2.02 0.43 -2.57 3.14 0.31 -1.26 -2.50 118.33 117.90 1o7d n VAL 119 Ca -0.16 -0.16 -0.41 0.00 -0.01 0.00 0.00 64.34 63.59 1o7d n VAL 119 Cb 0.52 -0.89 -0.03 0.00 -0.91 0.00 0.00 33.84 32.53 1o7d n VAL 119 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1o7d s GLU 120 N -2.15 3.29 0.45 5.55 8.01 -1.26 -3.85 118.70 128.74 1o7d s GLU 120 Ca -0.10 -0.10 0.14 0.00 0.01 0.00 0.00 54.97 54.91 1o7d s GLU 120 Cb 0.03 -4.13 1.00 0.00 -4.31 0.00 0.00 34.13 26.72 1o7d s GLU 120 CO 0.17 -1.99 2.00 0.82 0.01 0.00 0.00 175.26 176.27 1o7d h ILE 121 N 6.07 1.13 -0.52 -1.63 1.08 -1.45 -2.56 117.51 119.63 1o7d h ILE 121 Ca -0.27 -0.59 0.03 0.00 -0.39 0.00 0.00 64.86 63.64 1o7d h ILE 121 Cb 1.05 1.29 -0.03 0.00 -3.07 0.00 0.00 36.82 36.06 1o7d h ILE 121 CO 1.25 0.17 0.35 0.00 -0.69 0.00 0.00 178.15 179.22 1o7d h ALA 122 N 1.82 1.73 0.14 1.87 0.00 -1.12 0.75 119.26 124.44 1o7d h ALA 122 Ca 0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1o7d h ALA 122 Cb 0.30 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1o7d h ALA 122 CO 0.02 0.22 -0.99 0.74 0.00 0.00 0.00 179.25 179.24 1o7d h PHE 123 N 0.61 0.55 -0.29 0.00 0.04 -1.73 -3.22 116.94 112.90 1o7d h PHE 123 Ca 0.21 -0.40 -0.01 0.00 2.80 0.00 0.00 57.97 60.56 1o7d h PHE 123 Cb 0.07 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1o7d h PHE 123 CO -0.00 1.38 0.13 0.35 -0.60 0.00 0.00 178.31 179.57 1o7d h PHE 124 N -0.32 0.43 -0.53 -0.55 3.04 -1.14 -2.09 116.94 115.78 1o7d h PHE 124 Ca -0.19 -0.03 0.11 0.00 3.98 0.00 0.00 57.97 61.84 1o7d h PHE 124 Cb 1.71 -0.13 -0.10 0.00 2.56 0.00 0.00 35.95 39.98 1o7d h PHE 124 CO 0.18 0.41 -0.13 1.03 -2.02 0.00 0.00 178.31 177.77 1o7d h SER 125 N 0.33 -0.50 0.68 0.41 0.87 0.38 0.80 113.55 116.52 1o7d h SER 125 Ca 0.10 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1o7d h SER 125 Cb 0.15 0.33 0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1o7d h SER 125 CO -0.01 -0.18 -0.33 -0.09 -0.53 0.00 0.00 176.83 175.70 1o7d h ARG 126 N -0.00 -0.88 -0.97 2.24 2.43 -1.51 -2.93 114.38 112.77 1o7d h ARG 126 Ca 0.26 0.06 0.25 0.00 -0.81 0.00 0.00 59.98 59.74 1o7d h ARG 126 Cb 0.39 0.20 -0.18 0.00 -0.42 0.00 0.00 29.97 29.96 1o7d h ARG 126 CO -0.55 -0.58 -0.01 2.35 -1.51 0.00 0.00 179.97 179.67 1o7d h TRP 127 N -0.91 -0.11 0.02 2.20 7.01 -1.04 -1.49 115.95 121.63 1o7d h TRP 127 Ca -0.09 0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.01 1o7d h TRP 127 Cb 0.70 0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.91 1o7d h TRP 127 CO 0.08 -0.41 -0.31 2.35 -2.79 0.00 0.00 178.44 177.35 1o7d h TRP 128 N 0.02 -0.85 0.00 2.65 2.91 -0.68 -0.15 115.95 119.84 1o7d h TRP 128 Ca 0.56 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.61 1o7d h TRP 128 Cb 1.11 0.37 0.00 0.00 -0.51 0.00 0.00 29.16 30.13 1o7d h TRP 128 CO -0.52 -0.40 0.06 0.00 -1.03 0.00 0.00 178.44 176.54 1o7d h ARG 129 N -0.47 0.00 0.00 2.65 3.08 -1.10 0.16 114.38 118.70 1o7d h ARG 129 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1o7d h ARG 129 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1o7d h ARG 129 CO -0.25 0.00 -0.14 0.94 -1.07 0.00 0.00 179.97 179.45 1o7d n GLN 130 N -2.93 0.16 -2.50 0.04 7.27 -0.10 -4.90 117.38 114.43 1o7d n GLN 130 Ca -0.03 0.11 -0.26 0.00 0.07 0.00 0.00 57.00 56.90 1o7d n GLN 130 Cb 0.12 -1.67 0.03 0.00 2.41 0.00 0.00 30.24 31.13 1o7d n GLN 130 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1o7d s GLN 131 N -3.07 2.85 0.49 3.69 -1.52 0.56 -5.10 119.66 117.57 1o7d s GLN 131 Ca 0.11 -0.16 -0.05 0.00 -1.95 0.00 0.00 55.36 53.31 1o7d s GLN 131 Cb 0.15 -2.33 -0.03 0.00 -0.22 0.00 0.00 33.01 30.59 1o7d s GLN 131 CO 0.61 -0.68 0.79 0.95 -0.25 0.00 0.00 175.29 176.71 1o7d s THR 132 N -2.92 4.65 0.38 -0.19 -4.23 -1.26 -4.92 115.64 107.14 1o7d s THR 132 Ca 0.54 0.10 0.06 0.00 -1.18 0.00 0.00 61.69 61.21 1o7d s THR 132 Cb -0.10 -3.77 0.28 0.00 1.34 0.00 0.00 72.50 70.25 1o7d s THR 132 CO 0.43 -0.74 2.00 0.78 -0.54 0.00 0.00 174.62 176.55 1o7d h ASN 133 N 0.19 0.59 0.45 3.99 2.35 -1.98 -1.23 115.58 119.92 1o7d h ASN 133 Ca -0.47 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.26 1o7d h ASN 133 Cb 1.22 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 1o7d h ASN 133 CO 0.61 0.40 -0.36 0.00 -1.65 0.00 0.00 177.43 176.43 1o7d h ALA 134 N 1.66 -1.09 -0.47 -0.83 0.00 -1.99 -0.52 119.26 116.01 1o7d h ALA 134 Ca 0.24 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1o7d h ALA 134 Cb 0.12 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1o7d h ALA 134 CO -0.07 -1.09 -0.01 1.15 0.00 0.00 0.00 179.25 179.23 1o7d h THR 135 N -0.78 0.63 -0.99 0.00 2.02 -1.87 -1.59 112.91 110.32 1o7d h THR 135 Ca -0.06 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 67.16 1o7d h THR 135 Cb 0.65 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 1o7d h THR 135 CO 0.00 0.02 0.64 1.56 0.37 0.00 0.00 175.52 178.11 1o7d h GLN 136 N 0.11 1.09 -0.59 6.66 4.20 -1.11 0.32 115.11 125.79 1o7d h GLN 136 Ca 0.24 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 1o7d h GLN 136 Cb 0.35 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1o7d h GLN 136 CO -0.40 0.72 0.17 -0.22 -0.67 0.00 0.00 178.83 178.43 1o7d h LYS 137 N 1.12 0.94 0.46 1.46 3.64 -0.18 -2.11 116.57 121.90 1o7d h LYS 137 Ca 0.44 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1o7d h LYS 137 Cb 0.24 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1o7d h LYS 137 CO -0.19 0.85 -0.22 0.82 -2.27 0.00 0.00 179.45 178.44 1o7d h ILE 138 N 0.85 0.00 -1.09 2.00 2.04 -0.50 -3.07 117.51 117.74 1o7d h ILE 138 Ca 0.19 -0.07 0.30 0.00 1.00 0.00 0.00 64.86 66.28 1o7d h ILE 138 Cb 0.32 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.29 1o7d h ILE 138 CO -0.00 0.00 0.70 0.58 0.00 0.00 0.00 178.15 179.42 1o7d h VAL 139 N -0.68 0.44 0.00 1.67 2.07 -1.00 0.62 116.25 119.38 1o7d h VAL 139 Ca -0.06 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1o7d h VAL 139 Cb 0.47 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1o7d h VAL 139 CO 0.10 0.06 -0.22 -0.09 0.02 0.00 0.00 177.57 177.44 1o7d h ARG 140 N 0.34 0.00 0.00 1.57 2.43 -1.35 -1.46 114.38 115.91 1o7d h ARG 140 Ca 0.64 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 59.62 1o7d h ARG 140 Cb 1.70 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.24 1o7d h ARG 140 CO -0.33 0.22 -0.86 1.49 -1.51 0.00 0.00 179.97 178.98 1o7d h GLU 141 N 0.00 0.13 -0.35 0.20 4.57 0.35 -0.49 114.58 118.99 1o7d h GLU 141 Ca -0.00 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 57.94 1o7d h GLU 141 Cb 0.41 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1o7d h GLU 141 CO 0.03 0.91 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.53 1o7d h LEU 142 N 0.07 0.62 -0.04 1.64 3.38 -0.94 -1.99 115.31 118.04 1o7d h LEU 142 Ca -0.03 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 1o7d h LEU 142 Cb 1.49 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 42.08 1o7d h LEU 142 CO 0.13 0.80 -0.51 0.58 0.09 0.00 0.00 178.44 179.53 1o7d h VAL 143 N 0.57 1.41 -0.67 1.22 2.07 -1.26 0.96 116.25 120.55 1o7d h VAL 143 Ca 0.09 -1.93 0.12 0.00 0.82 0.00 0.00 66.70 65.80 1o7d h VAL 143 Cb 0.61 2.43 -0.09 0.00 -1.52 0.00 0.00 31.29 32.72 1o7d h VAL 143 CO 0.04 0.57 0.21 -0.09 0.02 0.00 0.00 177.57 178.32 1o7d h ARG 144 N -0.06 0.34 -0.61 1.57 2.43 -0.84 0.13 114.38 117.33 1o7d h ARG 144 Ca -0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1o7d h ARG 144 Cb 1.19 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1o7d h ARG 144 CO 0.10 0.22 0.00 0.00 -1.51 0.00 0.00 179.97 178.79 1o7d n GLN 145 N -5.07 2.94 -1.97 0.20 10.64 -0.77 -4.76 117.38 118.60 1o7d n GLN 145 Ca 0.11 -2.03 -0.15 0.00 -1.83 0.00 0.00 57.00 53.10 1o7d n GLN 145 Cb 0.36 -1.71 -0.03 0.00 -0.86 0.00 0.00 30.24 28.00 1o7d n GLN 145 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1o7d n GLY 146 N 0.89 0.44 0.18 2.61 0.00 0.44 -4.88 105.19 104.87 1o7d n GLY 146 Ca 0.18 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1o7d n GLY 146 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1o7d h ARG 147 N 0.00 0.00 -4.46 1.61 3.08 0.72 -3.41 114.38 111.92 1o7d h ARG 147 Ca -0.35 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.15 1o7d h ARG 147 Cb 1.17 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.86 1o7d h ARG 147 CO 0.44 0.00 -0.82 -1.17 -1.07 0.00 0.00 179.97 177.36 1o7d s LEU 148 N -5.78 1.45 0.07 3.04 0.20 -0.84 -2.13 118.68 114.70 1o7d s LEU 148 Ca 0.05 -0.37 0.07 0.00 0.69 0.00 0.00 54.13 54.57 1o7d s LEU 148 Cb 0.07 -0.97 -0.03 0.00 -0.43 0.00 0.00 46.19 44.83 1o7d s LEU 148 CO 0.70 -0.07 -0.19 -0.70 -0.29 0.00 0.00 176.35 175.80 1o7d s GLU 149 N 1.44 1.16 -0.17 1.98 2.12 -0.39 -4.20 118.70 120.63 1o7d s GLU 149 Ca 0.01 -1.02 -0.06 0.00 0.36 0.00 0.00 54.97 54.26 1o7d s GLU 149 Cb -0.13 -1.32 -0.04 0.00 0.26 0.00 0.00 34.13 32.90 1o7d s GLU 149 CO -0.07 0.32 0.04 -0.06 -0.54 0.00 0.00 175.26 174.95 1o7d s PHE 150 N -1.02 3.20 -0.06 5.30 0.08 -1.26 -1.51 117.98 122.71 1o7d s PHE 150 Ca 0.05 -0.01 -0.03 0.00 0.12 0.00 0.00 56.93 57.07 1o7d s PHE 150 Cb -0.09 -2.03 -0.01 0.00 -0.57 0.00 0.00 43.02 40.31 1o7d s PHE 150 CO 0.03 0.13 -0.06 0.00 -0.10 0.00 0.00 175.22 175.22 1o7d h ALA 151 N 6.59 0.00 0.03 5.36 0.00 -1.80 -3.37 119.26 126.07 1o7d h ALA 151 Ca -0.36 -0.30 -0.24 0.00 0.00 0.00 0.00 54.91 54.01 1o7d h ALA 151 Cb 1.17 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1o7d h ALA 151 CO 0.68 0.18 -1.29 -0.97 0.00 0.00 0.00 179.25 177.85 1o7d h ASN 152 N -0.44 0.09 0.00 0.00 -1.24 -1.79 -3.38 115.58 108.83 1o7d h ASN 152 Ca 0.00 -0.63 0.00 0.00 0.71 0.00 0.00 56.30 56.38 1o7d h ASN 152 Cb 0.18 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.20 1o7d h ASN 152 CO 0.00 1.52 0.00 0.61 -1.29 0.00 0.00 177.43 178.27 1o7d n GLY 153 N 1.55 1.41 3.81 1.57 0.00 -1.25 -4.84 105.19 107.43 1o7d n GLY 153 Ca -0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1o7d n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o7d s GLY 154 N -1.94 1.60 0.40 -0.02 0.00 -1.26 -1.06 107.32 105.04 1o7d s GLY 154 Ca 0.00 -0.37 0.09 0.00 0.00 0.00 0.00 44.72 44.44 1o7d s GLY 154 CO 0.00 0.11 1.97 -0.25 0.00 0.00 0.00 173.10 174.92 1o7d h TRP 155 N -1.21 0.31 -3.98 1.90 2.91 -1.77 -2.72 115.95 111.39 1o7d h TRP 155 Ca -0.48 -0.02 -0.21 0.00 1.13 0.00 0.00 58.89 59.31 1o7d h TRP 155 Cb 1.30 -0.09 -0.08 0.00 -0.51 0.00 0.00 29.16 29.77 1o7d h TRP 155 CO 0.39 0.33 -0.17 0.14 -1.03 0.00 0.00 178.44 178.10 1o7d s VAL 156 N -4.95 0.00 -0.71 2.65 -7.23 -1.26 -0.68 120.40 108.22 1o7d s VAL 156 Ca -0.06 -1.54 -0.15 0.00 -1.81 0.00 0.00 61.98 58.41 1o7d s VAL 156 Cb 0.16 -2.55 0.18 0.00 0.56 0.00 0.00 36.38 34.73 1o7d s VAL 156 CO 0.73 0.00 0.68 -0.32 -0.31 0.00 0.00 175.10 175.88 1o7d s MET 157 N -3.28 3.35 0.80 4.82 1.75 -1.26 -4.94 119.30 120.54 1o7d s MET 157 Ca 0.28 -2.11 -0.11 0.00 -1.25 0.00 0.00 55.69 52.50 1o7d s MET 157 Cb -0.00 -4.39 0.08 0.00 2.84 0.00 0.00 34.83 33.36 1o7d s MET 157 CO 0.17 -1.33 1.12 0.54 -0.65 0.00 0.00 175.02 174.86 1o7d s ASN 158 N 2.81 4.03 0.61 1.11 4.22 -1.26 -4.97 114.94 121.49 1o7d s ASN 158 Ca 0.13 1.99 -0.11 0.00 -2.14 0.00 0.00 52.86 52.73 1o7d s ASN 158 Cb -0.18 -2.54 -0.04 0.00 1.28 0.00 0.00 41.25 39.77 1o7d s ASN 158 CO -0.04 -2.36 1.01 -0.62 -2.04 0.00 0.00 177.10 173.06 1o7d s ASP 159 N -3.00 6.23 0.00 3.54 2.15 -1.26 -4.87 116.67 119.45 1o7d s ASP 159 Ca 0.64 1.39 0.07 0.00 0.43 0.00 0.00 52.55 55.08 1o7d s ASP 159 Cb -0.20 -2.45 -0.01 0.00 -0.30 0.00 0.00 42.92 39.96 1o7d s ASP 159 CO 0.55 -0.85 0.52 -0.62 -0.17 0.00 0.00 175.17 174.60 1o7d n GLU 160 N -2.72 2.38 -0.09 4.34 1.02 -1.26 -4.43 120.64 119.88 1o7d n GLU 160 Ca 0.06 -0.49 -0.15 0.00 -0.02 0.00 0.00 57.16 56.56 1o7d n GLU 160 Cb 0.54 -0.99 -0.14 0.00 -0.02 0.00 0.00 31.44 30.83 1o7d n GLU 160 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o7d n ALA 161 N -0.35 1.38 0.62 0.62 0.00 -1.26 -4.47 120.51 117.05 1o7d n ALA 161 Ca 0.03 -1.07 0.07 0.00 0.00 0.00 0.00 53.44 52.47 1o7d n ALA 161 Cb 0.15 -0.29 0.02 0.00 0.00 0.00 0.00 19.45 19.33 1o7d n ALA 161 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1o7d n THR 162 N -3.11 0.00 -2.97 0.00 -2.24 -1.26 -5.01 114.28 99.69 1o7d n THR 162 Ca -0.37 -0.42 -0.33 0.00 -2.27 0.00 0.00 64.05 60.67 1o7d n THR 162 Cb 1.06 1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 70.45 1o7d n THR 162 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o7d s THR 163 N -1.51 4.52 -0.05 4.28 -4.23 -1.26 -5.05 115.64 112.34 1o7d s THR 163 Ca 0.14 1.24 -0.19 0.00 -1.18 0.00 0.00 61.69 61.70 1o7d s THR 163 Cb 0.12 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.29 1o7d s THR 163 CO 0.28 -0.23 0.54 -2.28 -0.54 0.00 0.00 174.62 172.39 1o7d s HIS 164 N -2.06 3.61 0.36 3.99 5.65 -1.26 -4.97 115.29 120.61 1o7d s HIS 164 Ca 0.58 1.06 0.13 0.00 0.25 0.00 0.00 55.06 57.07 1o7d s HIS 164 Cb -0.10 -2.57 0.94 0.00 -1.18 0.00 0.00 32.58 29.67 1o7d s HIS 164 CO 0.16 0.29 1.78 0.10 -0.65 0.00 0.00 174.74 176.42 1o7d h TYR 165 N 6.05 0.83 -0.32 3.88 -0.00 -1.99 0.01 116.97 125.42 1o7d h TYR 165 Ca -0.44 0.03 -0.11 0.00 0.00 0.00 0.00 58.73 58.20 1o7d h TYR 165 Cb 1.19 -0.25 -0.01 0.00 0.00 0.00 0.00 36.73 37.66 1o7d h TYR 165 CO 0.65 0.14 -0.27 0.78 -0.00 0.00 0.00 178.16 179.45 1o7d h GLY 166 N 0.55 0.72 1.62 0.10 0.00 -2.00 -2.57 103.07 101.48 1o7d h GLY 166 Ca 0.57 -0.63 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 1o7d h GLY 166 CO -0.33 0.57 -0.68 0.00 0.00 0.00 0.00 176.54 176.11 1o7d h ALA 167 N 1.13 0.67 -0.46 3.60 0.00 -1.45 -2.59 119.26 120.17 1o7d h ALA 167 Ca 0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1o7d h ALA 167 Cb 0.76 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1o7d h ALA 167 CO 0.06 0.75 0.16 0.82 0.00 0.00 0.00 179.25 181.04 1o7d h ILE 168 N 0.27 1.18 -0.06 0.00 2.04 -1.05 -1.91 117.51 117.98 1o7d h ILE 168 Ca -0.02 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1o7d h ILE 168 Cb 1.23 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1o7d h ILE 168 CO 0.11 0.23 -0.08 0.40 0.00 0.00 0.00 178.15 178.81 1o7d h ILE 169 N 0.66 1.39 -0.72 -0.67 2.04 -1.24 -1.03 117.51 117.94 1o7d h ILE 169 Ca 0.16 -1.31 0.09 0.00 1.00 0.00 0.00 64.86 64.80 1o7d h ILE 169 Cb 0.17 2.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 1o7d h ILE 169 CO -0.01 0.36 0.36 0.44 0.00 0.00 0.00 178.15 179.30 1o7d h ASP 170 N -0.29 0.47 -0.03 1.72 3.32 -1.27 0.21 116.42 120.54 1o7d h ASP 170 Ca 0.01 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1o7d h ASP 170 Cb 0.62 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1o7d h ASP 170 CO 0.02 0.26 -0.01 -0.61 -1.72 0.00 0.00 179.24 177.19 1o7d h GLN 171 N 0.60 0.00 0.17 3.56 -0.00 -1.29 -1.48 115.11 116.68 1o7d h GLN 171 Ca 0.35 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.00 1o7d h GLN 171 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.86 1o7d h GLN 171 CO -0.27 0.00 -0.08 1.98 0.00 0.00 0.00 178.83 180.45 1o7d h MET 172 N 0.00 -0.23 -1.02 1.69 4.05 -0.37 -2.74 114.93 116.32 1o7d h MET 172 Ca 0.02 0.02 0.25 0.00 -0.28 0.00 0.00 59.70 59.71 1o7d h MET 172 Cb 0.02 0.05 -0.10 0.00 -0.80 0.00 0.00 31.60 30.78 1o7d h MET 172 CO -0.03 0.03 0.65 1.15 0.23 0.00 0.00 176.91 178.94 1o7d h THR 173 N -0.47 0.55 -0.58 -0.77 2.02 -0.56 0.35 112.91 113.45 1o7d h THR 173 Ca -0.02 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1o7d h THR 173 Cb 0.36 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1o7d h THR 173 CO 0.04 0.08 0.07 0.25 0.37 0.00 0.00 175.52 176.33 1o7d h LEU 174 N 0.45 0.94 0.11 2.58 5.85 -0.97 0.26 115.31 124.52 1o7d h LEU 174 Ca 0.59 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 1o7d h LEU 174 Cb 1.40 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1o7d h LEU 174 CO -0.32 0.98 -0.05 1.23 -0.34 0.00 0.00 178.44 179.93 1o7d h GLY 175 N 0.87 -0.15 1.57 3.75 0.00 -0.78 -2.92 103.07 105.41 1o7d h GLY 175 Ca 0.17 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.61 1o7d h GLY 175 CO 0.02 -0.05 0.16 1.41 0.00 0.00 0.00 176.54 178.08 1o7d h LEU 176 N -0.80 0.00 -0.09 3.11 3.38 0.57 -0.88 115.31 120.60 1o7d h LEU 176 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1o7d h LEU 176 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1o7d h LEU 176 CO 0.02 0.00 -0.03 -0.09 0.09 0.00 0.00 178.44 178.44 1o7d h ARG 177 N 0.00 0.18 0.10 1.13 1.12 -0.45 -0.22 114.38 116.24 1o7d h ARG 177 Ca 0.09 -0.07 0.01 0.00 -1.11 0.00 0.00 59.98 58.89 1o7d h ARG 177 Cb 0.41 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 1o7d h ARG 177 CO -0.00 0.51 -0.13 0.35 -3.11 0.00 0.00 179.97 177.59 1o7d h PHE 178 N -0.16 -0.34 -0.18 2.20 3.57 -0.98 -2.17 116.94 118.87 1o7d h PHE 178 Ca 0.02 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1o7d h PHE 178 Cb 0.45 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1o7d h PHE 178 CO 0.06 -0.20 0.01 -0.07 -2.23 0.00 0.00 178.31 175.88 1o7d h LEU 179 N -0.27 -0.05 -0.22 0.59 3.38 -1.43 -2.18 115.31 115.13 1o7d h LEU 179 Ca 0.01 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1o7d h LEU 179 Cb 0.27 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1o7d h LEU 179 CO -0.06 0.00 -0.54 -0.08 0.09 0.00 0.00 178.44 177.85 1o7d h GLU 180 N 0.07 -0.50 -0.01 1.13 4.22 -0.70 0.16 114.58 118.96 1o7d h GLU 180 Ca 0.08 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.56 1o7d h GLU 180 Cb 0.10 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1o7d h GLU 180 CO -0.13 -0.33 0.00 -0.85 -2.18 0.00 0.00 179.01 175.51 1o7d n GLU 181 N -5.37 1.02 -0.04 1.92 0.28 -0.85 -0.01 120.64 117.60 1o7d n GLU 181 Ca -0.05 -0.03 -0.05 0.00 -0.16 0.00 0.00 57.16 56.87 1o7d n GLU 181 Cb 0.36 -1.15 -0.05 0.00 1.43 0.00 0.00 31.44 32.03 1o7d n GLU 181 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1o7d n THR 182 N -0.62 0.52 -0.13 3.84 -1.04 -0.49 -4.80 114.28 111.57 1o7d n THR 182 Ca 0.07 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1o7d n THR 182 Cb 0.04 -0.82 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 1o7d n THR 182 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1o7d n PHE 183 N -2.49 0.00 -4.60 -1.42 3.72 0.46 -5.04 117.46 108.09 1o7d n PHE 183 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1o7d n PHE 183 Cb 0.72 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1o7d n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o7d n GLY 184 N 0.40 0.19 0.36 1.37 0.00 0.99 -3.34 105.19 105.15 1o7d n GLY 184 Ca 0.00 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.21 1o7d n GLY 184 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1o7d h SER 185 N 3.73 0.80 0.00 1.61 0.87 -1.92 -1.74 113.55 116.90 1o7d h SER 185 Ca 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1o7d h SER 185 Cb 0.00 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1o7d h SER 185 CO 0.00 0.33 0.05 0.44 -0.53 0.00 0.00 176.83 177.12 1o7d h ASP 186 N 0.81 0.00 -0.19 6.23 3.32 -1.94 -2.48 116.42 122.17 1o7d h ASP 186 Ca 0.55 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.60 1o7d h ASP 186 Cb 0.80 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 1o7d h ASP 186 CO -0.34 0.00 -0.00 0.61 -1.72 0.00 0.00 179.24 177.79 1o7d n GLY 187 N -1.16 4.29 3.68 2.75 0.00 -0.65 -4.75 105.19 109.34 1o7d n GLY 187 Ca -0.02 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 1o7d n GLY 187 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1o7d s ARG 188 N -2.85 4.27 0.74 1.61 3.52 -0.94 -4.75 118.95 120.55 1o7d s ARG 188 Ca 0.39 0.68 -0.15 0.00 -0.13 0.00 0.00 55.73 56.52 1o7d s ARG 188 Cb 0.33 -3.54 0.05 0.00 -1.56 0.00 0.00 34.95 30.22 1o7d s ARG 188 CO 0.07 -0.16 1.24 -2.30 -0.81 0.00 0.00 175.30 173.34 1o7d n PRO 189 N 4.74 0.56 -0.03 5.12 -0.02 -1.26 -4.90 135.00 139.21 1o7d n PRO 189 Ca -0.01 0.26 -0.03 0.00 -2.02 0.00 0.00 63.50 61.70 1o7d n PRO 189 Cb 0.50 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 1o7d n PRO 189 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1o7d n ARG 190 N -2.73 2.65 -4.43 -0.52 5.12 -1.26 -4.93 116.66 110.56 1o7d n ARG 190 Ca 0.15 -0.01 -0.23 0.00 -1.93 0.00 0.00 57.85 55.83 1o7d n ARG 190 Cb 0.49 -1.18 -0.10 0.00 -1.16 0.00 0.00 32.46 30.52 1o7d n ARG 190 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1o7d s VAL 191 N -2.20 2.26 -0.05 1.55 -7.23 -1.26 -0.30 120.40 113.18 1o7d s VAL 191 Ca -0.03 -2.29 -0.03 0.00 -1.81 0.00 0.00 61.98 57.81 1o7d s VAL 191 Cb 0.02 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 1o7d s VAL 191 CO 0.28 -0.40 0.12 0.00 -0.31 0.00 0.00 175.10 174.79 1o7d s ALA 192 N -2.47 3.75 -0.62 1.32 0.00 0.15 -4.27 121.76 119.62 1o7d s ALA 192 Ca 0.26 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.52 1o7d s ALA 192 Cb -0.05 -1.78 0.27 0.00 0.00 0.00 0.00 23.12 21.57 1o7d s ALA 192 CO 0.12 0.67 0.80 1.87 0.00 0.00 0.00 175.76 179.22 1o7d n TRP 193 N 1.47 3.70 -2.95 0.00 -0.00 -1.26 -2.13 117.44 116.26 1o7d n TRP 193 Ca -0.15 -4.11 -0.44 0.00 -0.00 0.00 0.00 57.50 52.80 1o7d n TRP 193 Cb 0.53 -0.54 -0.04 0.00 -0.00 0.00 0.00 31.31 31.27 1o7d n TRP 193 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1o7d s HIS 194 N -2.73 2.91 -0.06 5.87 3.76 -1.10 -4.83 115.29 119.11 1o7d s HIS 194 Ca 0.42 -0.93 0.22 0.00 -0.15 0.00 0.00 55.06 54.62 1o7d s HIS 194 Cb 0.18 -4.21 -0.30 0.00 1.11 0.00 0.00 32.58 29.37 1o7d s HIS 194 CO -0.05 -1.50 0.52 0.44 -0.85 0.00 0.00 174.74 173.31 1o7d n ILE 195 N 5.65 0.17 -0.01 0.60 -5.35 -1.26 -3.40 119.36 115.75 1o7d n ILE 195 Ca 0.03 -0.53 0.01 0.00 -0.27 0.00 0.00 62.75 61.99 1o7d n ILE 195 Cb 0.46 -0.07 -0.06 0.00 -1.74 0.00 0.00 39.64 38.23 1o7d n ILE 195 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1o7d n ASP 196 N -2.34 3.28 -4.43 7.28 -0.08 -1.26 -3.33 116.55 115.67 1o7d n ASP 196 Ca -0.05 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.84 1o7d n ASP 196 Cb 0.61 1.11 0.03 0.00 2.34 0.00 0.00 41.12 45.21 1o7d n ASP 196 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1o7d n PRO 197 N -1.93 0.44 -2.37 -0.67 -0.02 -1.26 -4.83 135.00 124.35 1o7d n PRO 197 Ca -0.05 0.17 -0.43 0.00 -2.02 0.00 0.00 63.50 61.18 1o7d n PRO 197 Cb 0.38 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1o7d n PRO 197 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1o7d n PHE 198 N -1.59 2.93 0.00 6.00 0.99 -1.26 -4.45 117.46 120.07 1o7d n PHE 198 Ca 0.11 -2.79 0.00 0.00 -0.00 0.00 0.00 57.45 54.77 1o7d n PHE 198 Cb 0.47 -1.92 0.00 0.00 -1.00 0.00 0.00 39.48 37.03 1o7d n PHE 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1o7d n GLY 199 N 2.75 2.30 2.96 1.37 0.00 -1.26 -4.95 105.19 108.36 1o7d n GLY 199 Ca 0.39 -1.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.25 1o7d n GLY 199 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o7d s HIS 200 N -2.57 0.58 0.10 1.61 0.09 -1.26 -4.72 115.29 109.12 1o7d s HIS 200 Ca 0.00 -0.12 -0.12 0.00 -0.00 0.00 0.00 55.06 54.82 1o7d s HIS 200 Cb 0.00 -0.41 -0.06 0.00 -0.00 0.00 0.00 32.58 32.11 1o7d s HIS 200 CO 0.00 -0.04 0.46 -1.54 -0.00 0.00 0.00 174.74 173.63 1o7d s SER 201 N 0.04 6.73 0.43 1.40 1.04 -1.26 -4.98 113.70 117.10 1o7d s SER 201 Ca -0.00 0.92 0.12 0.00 0.48 0.00 0.00 55.95 57.48 1o7d s SER 201 Cb -0.05 -2.23 0.95 0.00 0.10 0.00 0.00 66.02 64.80 1o7d s SER 201 CO -0.00 0.15 1.99 -0.09 0.98 0.00 0.00 173.24 176.27 1o7d h ARG 202 N 3.70 0.11 -0.54 4.02 2.43 -1.95 -2.65 114.38 119.51 1o7d h ARG 202 Ca -0.49 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.61 1o7d h ARG 202 Cb 1.19 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1o7d h ARG 202 CO 0.66 0.24 0.16 1.49 -1.51 0.00 0.00 179.97 181.00 1o7d h GLU 203 N 0.11 0.84 -0.51 0.20 4.57 -1.94 -2.09 114.58 115.76 1o7d h GLU 203 Ca 0.02 -0.19 0.10 0.00 -1.18 0.00 0.00 59.36 58.12 1o7d h GLU 203 Cb 0.28 -0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 28.65 1o7d h GLU 203 CO 0.02 0.78 -0.10 0.37 -1.18 0.00 0.00 179.01 178.89 1o7d h GLN 204 N 0.74 0.02 -0.78 1.92 5.75 -1.85 0.32 115.11 121.23 1o7d h GLN 204 Ca 0.17 -0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.70 1o7d h GLN 204 Cb 0.29 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.79 1o7d h GLN 204 CO -0.00 0.02 0.50 0.00 -2.65 0.00 0.00 178.83 176.69 1o7d h ALA 205 N 1.50 1.02 -0.44 3.38 0.00 -1.46 -0.31 119.26 122.96 1o7d h ALA 205 Ca 0.25 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1o7d h ALA 205 Cb 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1o7d h ALA 205 CO -0.51 0.33 0.28 1.03 0.00 0.00 0.00 179.25 180.38 1o7d h SER 206 N 0.99 0.48 -0.18 0.00 0.87 -0.29 -0.44 113.55 114.97 1o7d h SER 206 Ca 0.31 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1o7d h SER 206 Cb -0.01 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1o7d h SER 206 CO -0.10 0.35 0.10 -0.07 -0.53 0.00 0.00 176.83 176.57 1o7d h LEU 207 N 0.57 0.23 -0.39 2.23 4.07 0.28 -1.23 115.31 121.08 1o7d h LEU 207 Ca 0.16 -0.10 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1o7d h LEU 207 Cb -0.05 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1o7d h LEU 207 CO -0.04 0.27 0.13 -0.26 -1.08 0.00 0.00 178.44 177.45 1o7d h PHE 208 N 0.18 0.61 -0.66 1.13 0.04 -0.95 -1.79 116.94 115.50 1o7d h PHE 208 Ca 0.06 -0.06 0.09 0.00 2.80 0.00 0.00 57.97 60.87 1o7d h PHE 208 Cb 0.09 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 37.99 1o7d h PHE 208 CO -0.03 0.57 0.29 0.00 -0.60 0.00 0.00 178.31 178.54 1o7d h ALA 209 N 0.98 0.89 0.00 2.45 0.00 -0.93 0.16 119.26 122.81 1o7d h ALA 209 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o7d h ALA 209 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1o7d h ALA 209 CO -0.01 -0.12 0.00 1.04 0.00 0.00 0.00 179.25 180.16 1o7d n GLN 210 N -4.93 0.13 0.00 0.00 6.02 -0.48 -2.01 117.38 116.11 1o7d n GLN 210 Ca 0.10 0.34 0.13 0.00 -0.01 0.00 0.00 57.00 57.56 1o7d n GLN 210 Cb 0.27 -1.74 0.29 0.00 1.02 0.00 0.00 30.24 30.09 1o7d n GLN 210 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1o7d n MET 211 N -1.98 1.01 -0.52 -1.09 2.81 0.02 -4.95 117.12 112.41 1o7d n MET 211 Ca 0.03 -0.68 0.00 0.00 -1.81 0.00 0.00 57.70 55.24 1o7d n MET 211 Cb 0.23 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1o7d n MET 211 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o7d n GLY 212 N 1.35 0.84 3.78 3.03 0.00 -0.85 -5.07 105.19 108.27 1o7d n GLY 212 Ca 0.12 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 1o7d n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o7d s PHE 213 N -2.00 3.81 -0.08 1.61 0.08 -1.09 -4.97 117.98 115.34 1o7d s PHE 213 Ca 0.00 1.66 -0.13 0.00 0.12 0.00 0.00 56.93 58.59 1o7d s PHE 213 Cb 0.00 -2.81 -0.29 0.00 -0.57 0.00 0.00 43.02 39.36 1o7d s PHE 213 CO 0.00 0.40 0.58 -0.44 -0.10 0.00 0.00 175.22 175.65 1o7d h ASP 214 N 3.82 0.49 -4.31 1.36 3.32 -1.01 -3.42 116.42 116.66 1o7d h ASP 214 Ca -0.47 -0.90 -0.36 0.00 0.02 0.00 0.00 57.03 55.33 1o7d h ASP 214 Cb 1.20 -0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.45 1o7d h ASP 214 CO 0.66 1.72 -0.62 -0.83 -1.72 0.00 0.00 179.24 178.45 1o7d s GLY 215 N -5.11 1.69 -0.15 2.75 0.00 -1.24 -3.32 107.32 101.94 1o7d s GLY 215 Ca -0.19 -1.84 -0.06 0.00 0.00 0.00 0.00 44.72 42.63 1o7d s GLY 215 CO 0.80 -1.62 0.33 -0.12 0.00 0.00 0.00 173.10 172.50 1o7d s PHE 216 N -3.67 -0.56 0.09 1.90 5.36 -0.33 0.33 117.98 121.11 1o7d s PHE 216 Ca 0.35 1.18 0.08 0.00 -0.96 0.00 0.00 56.93 57.58 1o7d s PHE 216 Cb 0.07 0.12 -0.04 0.00 -0.34 0.00 0.00 43.02 42.84 1o7d s PHE 216 CO 0.12 -0.38 -0.17 -0.06 -1.46 0.00 0.00 175.22 173.27 1o7d s PHE 217 N 2.23 2.57 0.13 10.12 0.40 -0.90 -1.51 117.98 131.02 1o7d s PHE 217 Ca -0.02 -0.24 -0.15 0.00 -0.60 0.00 0.00 56.93 55.92 1o7d s PHE 217 Cb -0.11 -1.40 0.03 0.00 0.51 0.00 0.00 43.02 42.04 1o7d s PHE 217 CO -0.10 0.35 0.37 -0.59 0.70 0.00 0.00 175.22 175.94 1o7d s PHE 218 N -1.08 -0.11 -0.27 0.36 -0.12 -0.98 -2.71 117.98 113.07 1o7d s PHE 218 Ca 0.17 -0.23 -0.09 0.00 -0.05 0.00 0.00 56.93 56.73 1o7d s PHE 218 Cb -0.11 0.20 -0.13 0.00 -0.63 0.00 0.00 43.02 42.35 1o7d s PHE 218 CO 0.09 -0.69 -0.32 0.41 -0.05 0.00 0.00 175.22 174.66 1o7d n GLY 219 N -0.21 -0.42 3.63 1.99 0.00 -1.21 -2.08 105.19 106.90 1o7d n GLY 219 Ca -0.15 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1o7d n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o7d s ARG 220 N -2.50 4.05 0.06 1.61 0.52 -1.25 -4.71 118.95 116.73 1o7d s ARG 220 Ca -0.37 0.73 -0.07 0.00 -0.52 0.00 0.00 55.73 55.49 1o7d s ARG 220 Cb 0.13 -3.70 -0.01 0.00 0.52 0.00 0.00 34.95 31.90 1o7d s ARG 220 CO 0.51 -0.62 0.14 -0.48 0.02 0.00 0.00 175.30 174.87 1o7d s LEU 221 N 2.92 1.64 0.26 2.53 2.34 -1.26 -4.08 118.68 123.03 1o7d s LEU 221 Ca 0.33 -0.62 -0.28 0.00 0.06 0.00 0.00 54.13 53.62 1o7d s LEU 221 Cb -0.14 0.81 -0.15 0.00 -0.56 0.00 0.00 46.19 46.15 1o7d s LEU 221 CO 0.11 -0.63 0.93 -0.67 -1.06 0.00 0.00 176.35 175.02 1o7d n ASP 222 N 0.29 0.82 -0.23 1.48 -0.08 -1.26 -4.77 116.55 112.80 1o7d n ASP 222 Ca -0.16 1.17 -0.03 0.00 -1.51 0.00 0.00 54.79 54.25 1o7d n ASP 222 Cb 0.61 -1.22 0.14 0.00 2.34 0.00 0.00 41.12 42.99 1o7d n ASP 222 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1o7d h TYR 223 N 1.90 1.06 -0.33 -0.67 -0.00 -2.00 -1.28 116.97 115.64 1o7d h TYR 223 Ca -0.38 -0.06 -0.11 0.00 -0.00 0.00 0.00 58.73 58.19 1o7d h TYR 223 Cb 1.36 -0.33 -0.01 0.00 -0.00 0.00 0.00 36.73 37.75 1o7d h TYR 223 CO 0.47 0.78 -0.26 1.96 -0.00 0.00 0.00 178.16 181.11 1o7d h GLN 224 N 1.04 0.66 -0.37 0.10 4.20 -2.00 -1.85 115.11 116.89 1o7d h GLN 224 Ca 0.25 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1o7d h GLN 224 Cb 0.15 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1o7d h GLN 224 CO -0.03 0.86 0.15 0.22 -0.67 0.00 0.00 178.83 179.36 1o7d h ASP 225 N 0.58 0.51 0.18 1.46 3.58 -1.79 -2.51 116.42 118.43 1o7d h ASP 225 Ca 0.08 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1o7d h ASP 225 Cb 0.74 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.66 1o7d h ASP 225 CO 0.06 0.54 -0.10 0.50 -2.88 0.00 0.00 179.24 177.36 1o7d h LYS 226 N 0.46 -0.26 -0.44 0.28 3.64 -1.03 -1.21 116.57 118.01 1o7d h LYS 226 Ca 0.12 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.61 1o7d h LYS 226 Cb 0.19 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 31.97 1o7d h LYS 226 CO -0.01 -0.17 -0.32 -0.22 -2.27 0.00 0.00 179.45 176.45 1o7d h LYS 227 N -0.27 -0.22 -0.41 1.90 3.64 -1.24 -0.87 116.57 119.10 1o7d h LYS 227 Ca -0.02 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1o7d h LYS 227 Cb 0.22 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1o7d h LYS 227 CO 0.02 -0.15 0.24 0.28 -2.27 0.00 0.00 179.45 177.58 1o7d h VAL 228 N -0.23 1.05 -0.73 2.00 2.07 -1.28 -2.49 116.25 116.63 1o7d h VAL 228 Ca 0.19 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1o7d h VAL 228 Cb 0.54 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1o7d h VAL 228 CO -0.57 0.09 0.43 0.03 0.02 0.00 0.00 177.57 177.58 1o7d h ARG 229 N 0.49 0.79 -0.31 1.57 3.08 0.02 0.31 114.38 120.32 1o7d h ARG 229 Ca 0.16 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 1o7d h ARG 229 Cb 0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1o7d h ARG 229 CO -0.07 0.52 -0.19 0.87 -1.07 0.00 0.00 179.97 180.03 1o7d h LYS 230 N 0.81 0.57 -0.06 0.04 1.57 -1.03 0.28 116.57 118.74 1o7d h LYS 230 Ca 0.31 -0.20 -0.18 0.00 -1.87 0.00 0.00 60.65 58.72 1o7d h LYS 230 Cb 0.14 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1o7d h LYS 230 CO -0.16 0.73 -0.72 0.87 -0.57 0.00 0.00 179.45 179.60 1o7d h LYS 231 N 0.51 0.34 -0.63 3.15 1.57 -0.89 -3.10 116.57 117.51 1o7d h LYS 231 Ca 0.08 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1o7d h LYS 231 Cb 0.61 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1o7d h LYS 231 CO 0.04 0.92 0.00 0.25 -0.57 0.00 0.00 179.45 180.09 1o7d n THR 232 N -3.82 1.42 -4.27 -0.16 -2.24 1.00 -4.92 114.28 101.29 1o7d n THR 232 Ca -0.04 -0.85 -0.33 0.00 -2.27 0.00 0.00 64.05 60.56 1o7d n THR 232 Cb 0.70 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.78 1o7d n THR 232 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o7d n LEU 233 N 0.64 -1.36 -1.22 3.22 4.77 -0.33 -4.84 117.00 117.88 1o7d n LEU 233 Ca 0.18 -1.16 -0.06 0.00 -0.03 0.00 0.00 56.01 54.94 1o7d n LEU 233 Cb 0.72 -1.83 0.13 0.00 -2.33 0.00 0.00 43.42 40.10 1o7d n LEU 233 CO 0.18 0.34 0.28 1.67 -1.33 0.00 0.00 177.39 178.53 1o7d n GLN 234 N -4.39 2.39 0.30 3.23 -0.06 0.84 -4.73 117.38 114.96 1o7d n GLN 234 Ca -0.14 -3.64 0.19 0.00 -2.00 0.00 0.00 57.00 51.40 1o7d n GLN 234 Cb 0.60 -1.86 0.87 0.00 -4.06 0.00 0.00 30.24 25.79 1o7d n GLN 234 CO 0.00 0.00 0.00 0.52 -0.20 0.00 0.00 177.06 177.38 1o7d h MET 235 N 1.50 0.00 -4.62 3.69 2.86 -1.79 -3.43 114.93 113.14 1o7d h MET 235 Ca 0.14 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.40 1o7d h MET 235 Cb 1.24 0.00 -0.29 0.00 0.06 0.00 0.00 31.60 32.61 1o7d h MET 235 CO 0.31 0.02 -0.77 -1.21 1.06 0.00 0.00 176.91 176.32 1o7d s GLU 236 N -3.88 0.68 0.10 1.72 2.02 -1.26 -1.37 118.70 116.71 1o7d s GLU 236 Ca -0.01 -0.29 -0.06 0.00 0.02 0.00 0.00 54.97 54.63 1o7d s GLU 236 Cb 0.11 -0.66 0.02 0.00 0.10 0.00 0.00 34.13 33.70 1o7d s GLU 236 CO 0.50 0.17 0.29 0.00 0.02 0.00 0.00 175.26 176.24 1o7d n GLN 237 N 2.93 0.31 -4.18 1.61 10.64 -0.88 -5.04 117.38 122.77 1o7d n GLN 237 Ca -0.14 -0.64 -0.34 0.00 -1.83 0.00 0.00 57.00 54.05 1o7d n GLN 237 Cb 0.57 0.82 -0.12 0.00 -0.86 0.00 0.00 30.24 30.64 1o7d n GLN 237 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1o7d s VAL 238 N -2.59 4.05 -0.38 -0.39 1.01 -1.26 -0.80 120.40 120.03 1o7d s VAL 238 Ca 0.06 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 1o7d s VAL 238 Cb -0.01 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.56 1o7d s VAL 238 CO 0.03 0.45 0.30 0.86 0.00 0.00 0.00 175.10 176.75 1o7d s TRP 239 N 0.70 3.23 -0.65 5.22 -0.11 0.05 -4.95 118.94 122.42 1o7d s TRP 239 Ca -0.00 -0.39 -0.23 0.00 1.22 0.00 0.00 56.10 56.70 1o7d s TRP 239 Cb -0.14 -2.59 0.07 0.00 -1.50 0.00 0.00 33.47 29.30 1o7d s TRP 239 CO 0.02 -0.51 0.96 1.03 -4.62 0.00 0.00 176.95 173.82 1o7d s ARG 240 N 1.77 3.12 0.00 5.86 0.52 -1.26 -1.77 118.95 127.20 1o7d s ARG 240 Ca 0.07 -0.81 0.29 0.00 -0.52 0.00 0.00 55.73 54.76 1o7d s ARG 240 Cb -0.18 -4.22 1.23 0.00 0.52 0.00 0.00 34.95 32.31 1o7d s ARG 240 CO 0.11 -1.79 1.85 0.00 0.02 0.00 0.00 175.30 175.49 1o7d n ALA 241 N 7.66 2.60 -2.70 2.13 0.00 -0.65 -4.87 120.51 124.68 1o7d n ALA 241 Ca -0.04 -0.39 -0.19 0.00 0.00 0.00 0.00 53.44 52.83 1o7d n ALA 241 Cb 0.45 -1.24 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 1o7d n ALA 241 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o7d s SER 242 N -1.99 1.05 0.00 0.00 0.15 -1.26 -4.61 113.70 107.05 1o7d s SER 242 Ca 0.40 -0.16 0.19 0.00 0.70 0.00 0.00 55.95 57.07 1o7d s SER 242 Cb 0.21 -0.13 0.45 0.00 -1.71 0.00 0.00 66.02 64.84 1o7d s SER 242 CO 0.34 0.11 1.37 0.41 1.20 0.00 0.00 173.24 176.67 1o7d n THR 243 N 2.89 0.80 0.02 6.45 -1.04 -1.26 -4.58 114.28 117.56 1o7d n THR 243 Ca -0.14 -0.90 -0.01 0.00 -2.04 0.00 0.00 64.05 60.97 1o7d n THR 243 Cb 0.57 0.68 -0.00 0.00 -1.82 0.00 0.00 70.33 69.76 1o7d n THR 243 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1o7d n SER 244 N 1.22 0.76 -4.75 8.00 7.64 -1.26 -5.06 113.62 120.18 1o7d n SER 244 Ca 0.18 0.10 -0.38 0.00 1.01 0.00 0.00 58.87 59.78 1o7d n SER 244 Cb 0.54 -0.24 0.04 0.00 -1.01 0.00 0.00 64.21 63.54 1o7d n SER 244 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1o7d s LEU 245 N -6.68 3.79 -0.05 -3.43 1.43 -1.26 -4.97 118.68 107.51 1o7d s LEU 245 Ca -0.02 2.67 -0.27 0.00 -1.03 0.00 0.00 54.13 55.48 1o7d s LEU 245 Cb 0.00 -4.37 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 1o7d s LEU 245 CO 0.02 -1.61 0.88 -0.54 0.23 0.00 0.00 176.35 175.33 1o7d s LYS 246 N -3.02 4.48 0.43 1.70 -0.14 -1.26 -4.82 119.74 117.11 1o7d s LYS 246 Ca 0.74 1.20 -0.23 0.00 -1.36 0.00 0.00 55.97 56.32 1o7d s LYS 246 Cb -0.38 -3.47 -0.12 0.00 -1.68 0.00 0.00 37.83 32.18 1o7d s LYS 246 CO 0.44 -0.06 0.71 -2.30 -0.76 0.00 0.00 175.35 173.37 1o7d n PRO 247 N 4.09 0.81 -0.10 -1.68 -0.02 -1.26 -2.20 135.00 134.64 1o7d n PRO 247 Ca 0.04 0.29 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 1o7d n PRO 247 Cb 0.51 -1.70 0.30 0.00 -0.02 0.00 0.00 33.50 32.59 1o7d n PRO 247 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1o7d n PRO 248 N 0.37 1.67 -0.23 0.52 -0.01 -1.26 -4.97 135.00 131.09 1o7d n PRO 248 Ca 0.11 -1.02 0.03 0.00 -0.01 0.00 0.00 63.50 62.61 1o7d n PRO 248 Cb 0.40 -1.33 0.15 0.00 -0.01 0.00 0.00 33.50 32.71 1o7d n PRO 248 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 175.50 176.64 1o7d h THR 249 N 1.89 0.60 -0.52 3.45 2.02 -1.80 -2.14 112.91 116.41 1o7d h THR 249 Ca 0.00 -0.11 -0.34 0.00 0.77 0.00 0.00 66.41 66.73 1o7d h THR 249 Cb 0.42 0.27 -0.22 0.00 -1.74 0.00 0.00 68.15 66.87 1o7d h THR 249 CO 0.00 0.06 -0.26 0.00 0.37 0.00 0.00 175.52 175.69 1o7d n ALA 250 N -2.60 4.73 -3.24 6.16 0.00 -1.26 -4.11 120.51 120.19 1o7d n ALA 250 Ca 0.12 -3.42 -0.42 0.00 0.00 0.00 0.00 53.44 49.72 1o7d n ALA 250 Cb 0.39 -0.68 -0.09 0.00 0.00 0.00 0.00 19.45 19.07 1o7d n ALA 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o7d s ASP 251 N -2.89 5.81 -0.17 0.00 1.01 -0.81 -1.63 116.67 117.99 1o7d s ASP 251 Ca 0.48 -1.56 -0.05 0.00 0.71 0.00 0.00 52.55 52.14 1o7d s ASP 251 Cb 0.42 -2.06 -0.03 0.00 1.01 0.00 0.00 42.92 42.26 1o7d s ASP 251 CO 0.00 -0.62 -0.01 -0.22 0.21 0.00 0.00 175.17 174.54 1o7d s LEU 252 N 1.48 3.36 0.31 1.23 2.96 -0.73 -4.92 118.68 122.37 1o7d s LEU 252 Ca 0.04 -0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 53.55 1o7d s LEU 252 Cb -0.24 -1.83 -0.10 0.00 0.50 0.00 0.00 46.19 44.52 1o7d s LEU 252 CO 0.03 0.14 1.18 0.12 -1.32 0.00 0.00 176.35 176.49 1o7d s PHE 253 N 0.57 3.33 -0.03 5.38 5.36 -1.21 -0.77 117.98 130.61 1o7d s PHE 253 Ca -0.01 1.58 0.03 0.00 -0.96 0.00 0.00 56.93 57.57 1o7d s PHE 253 Cb -0.14 -3.44 0.00 0.00 -0.34 0.00 0.00 43.02 39.11 1o7d s PHE 253 CO 0.02 -1.10 -0.10 0.99 -1.46 0.00 0.00 175.22 173.57 1o7d s THR 254 N -1.19 0.86 -0.09 0.12 2.01 0.02 -1.18 115.64 116.19 1o7d s THR 254 Ca 0.47 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 62.07 1o7d s THR 254 Cb -0.35 -0.75 0.02 0.00 0.01 0.00 0.00 72.50 71.43 1o7d s THR 254 CO 0.45 0.26 -0.06 -0.55 -0.69 0.00 0.00 174.62 174.04 1o7d s SER 255 N 0.13 1.79 -0.45 3.53 0.15 -0.57 -2.07 113.70 116.22 1o7d s SER 255 Ca -0.02 -0.22 -0.25 0.00 0.70 0.00 0.00 55.95 56.15 1o7d s SER 255 Cb -0.08 -0.68 0.03 0.00 -1.71 0.00 0.00 66.02 63.58 1o7d s SER 255 CO 0.01 -0.11 0.93 -0.69 1.20 0.00 0.00 173.24 174.57 1o7d s VAL 256 N 1.53 4.48 0.82 4.45 1.01 -0.47 -2.33 120.40 129.88 1o7d s VAL 256 Ca 0.00 0.80 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 1o7d s VAL 256 Cb -0.13 -4.43 0.09 0.00 0.00 0.00 0.00 36.38 31.91 1o7d s VAL 256 CO -0.05 -0.81 1.20 -0.76 0.00 0.00 0.00 175.10 174.69 1o7d s LEU 257 N 3.74 3.11 0.00 3.92 1.43 -0.88 -4.92 118.68 125.08 1o7d s LEU 257 Ca 0.37 2.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.83 1o7d s LEU 257 Cb -0.10 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1o7d s LEU 257 CO 0.26 -2.71 0.96 -2.65 0.23 0.00 0.00 176.35 172.43 1o7d n PRO 258 N -3.38 0.00 -2.74 1.29 -0.02 -1.26 -4.40 135.00 124.49 1o7d n PRO 258 Ca 0.13 0.49 -0.33 0.00 -2.02 0.00 0.00 63.50 61.77 1o7d n PRO 258 Cb 0.51 -1.47 -0.01 0.00 -0.02 0.00 0.00 33.50 32.50 1o7d n PRO 258 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1o7d n ASN 259 N -1.97 5.85 0.00 2.55 5.15 -1.26 -4.97 115.26 120.60 1o7d n ASN 259 Ca 0.00 -3.70 0.00 0.00 -0.60 0.00 0.00 54.58 50.28 1o7d n ASN 259 Cb 0.00 -0.83 0.00 0.00 -0.53 0.00 0.00 39.78 38.42 1o7d n ASN 259 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1o7d n MET 260 N -0.20 0.00 -0.22 1.20 0.00 -1.26 -1.12 117.12 115.51 1o7d n MET 260 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.09 1o7d n MET 260 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.56 1o7d n MET 260 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1o7d n TYR 261 N 0.00 0.00 -4.08 1.12 0.18 -1.26 -4.36 117.16 108.76 1o7d n TYR 261 Ca 0.00 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.52 1o7d n TYR 261 Cb 0.00 0.15 -0.05 0.00 -0.38 0.00 0.00 39.34 39.05 1o7d n TYR 261 CO 0.00 0.00 0.00 -0.80 -2.08 0.00 0.00 176.86 173.98 1o7d s ASN 262 N -0.10 5.52 0.94 9.48 0.01 -0.28 -4.40 114.94 126.12 1o7d s ASN 262 Ca 0.00 -0.14 -0.13 0.00 -0.71 0.00 0.00 52.86 51.88 1o7d s ASN 262 Cb 0.00 -1.44 0.02 0.00 0.41 0.00 0.00 41.25 40.24 1o7d s ASN 262 CO 0.00 0.06 0.35 -2.65 -1.51 0.00 0.00 177.10 173.35 1o7d n PRO 263 N -0.39 -0.25 -2.43 -0.60 -0.02 -1.02 -4.65 135.00 125.63 1o7d n PRO 263 Ca -0.08 -0.03 -0.36 0.00 -2.02 0.00 0.00 63.50 61.00 1o7d n PRO 263 Cb 0.55 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1o7d n PRO 263 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1o7d s PRO 264 N -3.52 3.88 -0.39 0.52 0.02 -1.26 -4.87 135.00 129.38 1o7d s PRO 264 Ca 0.56 1.57 -0.35 0.00 0.02 0.00 0.00 61.00 62.80 1o7d s PRO 264 Cb -0.21 -2.35 -0.12 0.00 0.02 0.00 0.00 34.50 31.84 1o7d s PRO 264 CO 0.68 -0.40 2.22 -0.85 -0.33 0.00 0.00 177.00 178.32 1o7d n GLU 265 N -0.52 0.99 0.00 5.54 0.00 -1.26 -1.55 120.64 123.84 1o7d n GLU 265 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 57.16 57.49 1o7d n GLU 265 Cb 0.50 -2.44 0.00 0.00 0.00 0.00 0.00 31.44 29.50 1o7d n GLU 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o7d n GLY 266 N 6.55 1.17 0.94 -1.84 0.00 -1.26 -4.97 105.19 105.78 1o7d n GLY 266 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1o7d n GLY 266 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o7d n LEU 267 N 0.00 3.64 -4.50 0.99 4.77 -0.59 -4.63 117.00 116.68 1o7d n LEU 267 Ca 0.00 -3.73 -0.43 0.00 -0.03 0.00 0.00 56.01 51.82 1o7d n LEU 267 Cb 0.00 -0.59 -0.08 0.00 -2.33 0.00 0.00 43.42 40.42 1o7d n LEU 267 CO 0.00 1.23 0.19 0.00 -1.33 0.00 0.00 177.39 177.48 1o7d n TRP 269 N 5.78 0.88 -0.80 0.00 8.01 -1.26 -3.79 117.44 126.26 1o7d n TRP 269 Ca -0.06 -0.57 -0.29 0.00 -1.31 0.00 0.00 57.50 55.27 1o7d n TRP 269 Cb 0.48 -0.11 0.23 0.00 -2.01 0.00 0.00 31.31 29.90 1o7d n TRP 269 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1o7d s ASP 270 N -1.10 1.15 0.11 -0.99 2.15 -1.26 -3.80 116.67 112.93 1o7d s ASP 270 Ca 0.38 1.17 0.22 0.00 0.43 0.00 0.00 52.55 54.75 1o7d s ASP 270 Cb 0.23 -1.80 0.87 0.00 -0.30 0.00 0.00 42.92 41.92 1o7d s ASP 270 CO 0.21 -4.05 1.67 0.23 -0.17 0.00 0.00 175.17 173.06 1o7d n MET 271 N -4.78 0.10 0.07 4.34 2.81 -1.26 -2.89 117.12 115.51 1o7d n MET 271 Ca 0.06 0.26 0.07 0.00 -1.81 0.00 0.00 57.70 56.28 1o7d n MET 271 Cb 0.57 -1.66 -0.04 0.00 -0.71 0.00 0.00 33.22 31.38 1o7d n MET 271 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1o7d n LEU 272 N -1.85 0.82 -4.99 4.03 4.77 -1.26 -4.90 117.00 113.62 1o7d n LEU 272 Ca 0.04 0.33 -0.20 0.00 -0.03 0.00 0.00 56.01 56.15 1o7d n LEU 272 Cb 0.26 -0.01 0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1o7d n LEU 272 CO 0.20 -0.06 0.35 0.00 -1.33 0.00 0.00 177.39 176.55 1o7d n ALA 274 N -2.31 1.86 -1.61 0.00 0.00 -1.26 -4.79 120.51 112.39 1o7d n ALA 274 Ca 0.10 -1.32 -0.42 0.00 0.00 0.00 0.00 53.44 51.80 1o7d n ALA 274 Cb 0.60 -0.17 0.01 0.00 0.00 0.00 0.00 19.45 19.88 1o7d n ALA 274 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1o7d n ASP 275 N -0.57 1.29 -4.71 0.00 9.92 -1.25 -4.85 116.55 116.39 1o7d n ASP 275 Ca 0.04 1.05 -0.42 0.00 -0.53 0.00 0.00 54.79 54.93 1o7d n ASP 275 Cb 0.47 -1.35 -0.03 0.00 -0.64 0.00 0.00 41.12 39.57 1o7d n ASP 275 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1o7d s LYS 276 N -1.96 4.16 0.82 -1.24 1.02 -1.26 -4.92 119.74 116.36 1o7d s LYS 276 Ca 0.62 2.49 -0.12 0.00 0.02 0.00 0.00 55.97 58.99 1o7d s LYS 276 Cb -0.57 -3.35 0.08 0.00 -0.52 0.00 0.00 37.83 33.48 1o7d s LYS 276 CO 0.57 -0.74 1.11 -1.25 -0.92 0.00 0.00 175.35 174.12 1o7d s PRO 277 N 1.91 1.91 -0.06 -1.68 0.04 -1.26 -4.99 135.00 130.87 1o7d s PRO 277 Ca 0.75 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 1o7d s PRO 277 Cb -0.45 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1o7d s PRO 277 CO 0.33 -1.72 1.30 0.08 0.04 0.00 0.00 177.00 177.03 1o7d s VAL 278 N -3.20 4.04 -0.20 -0.36 1.01 -1.26 -4.94 120.40 115.50 1o7d s VAL 278 Ca 0.61 1.36 0.01 0.00 0.00 0.00 0.00 61.98 63.97 1o7d s VAL 278 Cb -0.14 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1o7d s VAL 278 CO 0.54 -0.03 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 1o7d s VAL 279 N 2.63 2.03 -0.18 2.92 1.01 -1.26 -5.01 120.40 122.54 1o7d s VAL 279 Ca 0.59 -1.10 0.13 0.00 0.00 0.00 0.00 61.98 61.60 1o7d s VAL 279 Cb -0.27 -1.93 -0.23 0.00 0.00 0.00 0.00 36.38 33.95 1o7d s VAL 279 CO 0.22 0.37 0.12 -0.62 0.00 0.00 0.00 175.10 175.20 1o7d n GLU 280 N 4.59 0.68 -1.35 2.72 1.02 -1.26 -2.59 120.64 124.45 1o7d n GLU 280 Ca -0.19 0.09 -0.55 0.00 -0.02 0.00 0.00 57.16 56.49 1o7d n GLU 280 Cb 0.48 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.23 1o7d n GLU 280 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1o7d n ASP 281 N -2.94 1.36 0.27 1.62 2.03 -1.26 -4.77 116.55 112.86 1o7d n ASP 281 Ca -0.33 0.53 0.14 0.00 0.52 0.00 0.00 54.79 55.66 1o7d n ASP 281 Cb 1.10 -1.07 0.77 0.00 -0.72 0.00 0.00 41.12 41.20 1o7d n ASP 281 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o7d h THR 282 N 7.08 0.45 -0.12 5.18 1.03 -2.02 -2.38 112.91 122.14 1o7d h THR 282 Ca -0.18 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 1o7d h THR 282 Cb 1.37 1.33 0.00 0.00 -1.07 0.00 0.00 68.15 69.79 1o7d h THR 282 CO 1.07 0.09 0.00 -2.11 -0.01 0.00 0.00 175.52 174.56 1o7d n ARG 283 N -3.53 1.95 -3.65 0.00 1.85 -1.26 -4.89 116.66 107.13 1o7d n ARG 283 Ca -0.02 -1.41 -0.36 0.00 -1.00 0.00 0.00 57.85 55.07 1o7d n ARG 283 Cb 0.23 -1.46 -0.08 0.00 -1.05 0.00 0.00 32.46 30.11 1o7d n ARG 283 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1o7d s SER 284 N -1.80 6.30 0.56 2.89 0.15 -0.90 -4.98 113.70 115.93 1o7d s SER 284 Ca 0.34 0.35 0.28 0.00 0.70 0.00 0.00 55.95 57.62 1o7d s SER 284 Cb 0.20 -2.13 1.49 0.00 -1.71 0.00 0.00 66.02 63.87 1o7d s SER 284 CO 0.30 0.15 1.98 -0.65 1.20 0.00 0.00 173.24 176.22 1o7d h PRO 285 N 6.66 0.00 -0.03 5.44 0.11 -1.90 -0.23 132.00 142.05 1o7d h PRO 285 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1o7d h PRO 285 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1o7d h PRO 285 CO 0.76 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.94 1o7d n GLU 286 N -4.01 1.11 -1.68 1.05 -0.58 -1.26 -4.89 120.64 110.38 1o7d n GLU 286 Ca 0.08 -0.17 -0.49 0.00 -0.42 0.00 0.00 57.16 56.17 1o7d n GLU 286 Cb 0.59 -1.20 -0.05 0.00 -0.57 0.00 0.00 31.44 30.21 1o7d n GLU 286 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1o7d n TYR 287 N -0.52 2.29 -1.04 -0.32 9.36 -0.10 -4.70 117.16 122.13 1o7d n TYR 287 Ca 0.09 0.09 0.00 0.00 3.32 0.00 0.00 57.90 61.40 1o7d n TYR 287 Cb 0.08 -2.63 0.00 0.00 -0.63 0.00 0.00 39.34 36.16 1o7d n TYR 287 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1o7d n ASN 288 N 5.93 0.00 -0.20 2.98 6.94 -1.18 -4.89 115.26 124.85 1o7d n ASN 288 Ca 0.22 -1.00 -0.02 0.00 -0.02 0.00 0.00 54.58 53.76 1o7d n ASN 288 Cb 0.28 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 37.79 1o7d n ASN 288 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1o7d h ALA 289 N 0.00 0.78 0.28 -2.53 0.00 -1.81 -0.66 119.26 115.32 1o7d h ALA 289 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1o7d h ALA 289 Cb 0.95 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1o7d h ALA 289 CO 0.00 -0.07 -0.14 0.87 0.00 0.00 0.00 179.25 179.91 1o7d h LYS 290 N 0.54 -0.37 -0.82 0.00 1.57 -1.90 -2.77 116.57 112.81 1o7d h LYS 290 Ca 0.28 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.12 1o7d h LYS 290 Cb 0.23 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1o7d h LYS 290 CO -0.21 -0.10 0.54 0.93 -0.57 0.00 0.00 179.45 180.04 1o7d h GLU 291 N -0.61 0.97 0.02 3.15 4.39 -1.91 -2.21 114.58 118.38 1o7d h GLU 291 Ca -0.04 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.63 1o7d h GLU 291 Cb 0.44 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 28.82 1o7d h GLU 291 CO 0.06 0.64 -0.38 1.25 -1.16 0.00 0.00 179.01 179.42 1o7d h LEU 292 N 1.00 -1.15 -1.22 1.33 6.46 -1.03 0.38 115.31 121.08 1o7d h LEU 292 Ca 0.33 0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 58.23 1o7d h LEU 292 Cb 0.07 0.45 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 1o7d h LEU 292 CO -0.10 -0.44 0.41 0.58 -0.62 0.00 0.00 178.44 178.27 1o7d h VAL 293 N -0.55 1.20 -0.77 1.05 2.07 -1.22 -0.23 116.25 117.80 1o7d h VAL 293 Ca 0.05 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1o7d h VAL 293 Cb 0.62 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1o7d h VAL 293 CO -0.29 0.21 0.35 0.03 0.02 0.00 0.00 177.57 177.89 1o7d h ARG 294 N 0.96 1.12 0.58 1.57 -0.00 -0.78 -1.90 114.38 115.93 1o7d h ARG 294 Ca 0.25 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.98 59.52 1o7d h ARG 294 Cb -0.02 -0.19 0.01 0.00 0.00 0.00 0.00 29.97 29.76 1o7d h ARG 294 CO -0.05 0.88 -0.28 -0.92 0.00 0.00 0.00 179.97 179.61 1o7d h TYR 295 N 1.09 -0.72 -0.09 3.04 3.20 -0.08 -3.14 116.97 120.27 1o7d h TYR 295 Ca 0.26 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.13 1o7d h TYR 295 Cb 0.15 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1o7d h TYR 295 CO 0.01 -0.39 -0.20 0.35 -1.64 0.00 0.00 178.16 176.29 1o7d h PHE 296 N -1.02 -0.61 -0.98 -3.82 3.57 -0.96 -0.69 116.94 112.44 1o7d h PHE 296 Ca -0.08 0.03 0.26 0.00 3.53 0.00 0.00 57.97 61.71 1o7d h PHE 296 Cb 0.66 0.28 -0.18 0.00 2.79 0.00 0.00 35.95 39.49 1o7d h PHE 296 CO 0.00 -0.19 0.00 1.28 -2.23 0.00 0.00 178.31 177.17 1o7d n LEU 297 N -3.64 -0.13 -0.14 0.59 4.77 -0.72 0.15 117.00 117.87 1o7d n LEU 297 Ca -0.02 1.67 -0.08 0.00 -0.03 0.00 0.00 56.01 57.55 1o7d n LEU 297 Cb 0.13 -0.60 0.07 0.00 -2.33 0.00 0.00 43.42 40.69 1o7d n LEU 297 CO 0.02 -1.68 0.77 0.50 -1.33 0.00 0.00 177.39 175.67 1o7d h LYS 298 N 0.00 0.91 -0.72 3.23 3.64 -1.40 -2.31 116.57 119.92 1o7d h LYS 298 Ca 0.58 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1o7d h LYS 298 Cb 1.19 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1o7d h LYS 298 CO -0.93 0.97 0.25 1.25 -2.27 0.00 0.00 179.45 178.71 1o7d h LEU 299 N 0.82 1.02 -0.01 5.20 6.46 0.30 -2.59 115.31 126.51 1o7d h LEU 299 Ca 0.13 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1o7d h LEU 299 Cb 0.63 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1o7d h LEU 299 CO 0.04 0.94 -0.04 0.00 -0.62 0.00 0.00 178.44 178.76 1o7d h ALA 300 N 1.20 0.02 0.00 1.25 0.00 -0.71 -2.99 119.26 118.02 1o7d h ALA 300 Ca 0.24 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1o7d h ALA 300 Cb 0.27 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1o7d h ALA 300 CO -0.01 -0.13 -0.01 1.79 0.00 0.00 0.00 179.25 180.89 1o7d h THR 301 N -0.60 0.06 -0.07 0.00 1.35 -1.46 0.65 112.91 112.84 1o7d h THR 301 Ca -0.00 -0.33 -0.17 0.00 -0.55 0.00 0.00 66.41 65.35 1o7d h THR 301 Cb 0.70 1.31 0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1o7d h THR 301 CO 0.01 0.01 -0.64 0.44 -0.25 0.00 0.00 175.52 175.09 1o7d h ASP 302 N 0.00 0.69 -0.21 5.36 3.32 -1.49 -3.25 116.42 120.84 1o7d h ASP 302 Ca -0.00 -0.68 -0.13 0.00 0.02 0.00 0.00 57.03 56.24 1o7d h ASP 302 Cb 0.31 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1o7d h ASP 302 CO 0.00 1.26 -0.37 -0.61 -1.72 0.00 0.00 179.24 177.80 1o7d h GLN 303 N 0.16 0.62 -0.73 3.56 4.15 -1.21 -3.24 115.11 118.42 1o7d h GLN 303 Ca -0.06 -0.39 0.16 0.00 0.77 0.00 0.00 58.65 59.13 1o7d h GLN 303 Cb 1.30 0.04 -0.12 0.00 0.21 0.00 0.00 27.48 28.91 1o7d h GLN 303 CO 0.13 1.00 0.05 0.78 -1.93 0.00 0.00 178.83 178.87 1o7d h GLY 304 N 0.31 0.87 1.16 2.39 0.00 -0.98 0.28 103.07 107.10 1o7d h GLY 304 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1o7d h GLY 304 CO 0.08 -0.26 0.38 0.50 0.00 0.00 0.00 176.54 177.25 1o7d h LYS 305 N 0.15 0.00 0.00 4.80 1.57 -1.59 0.07 116.57 121.57 1o7d h LYS 305 Ca 0.40 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1o7d h LYS 305 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1o7d h LYS 305 CO -0.60 0.00 -0.78 -0.07 -0.57 0.00 0.00 179.45 177.42 1o7d h LEU 306 N 0.00 0.00 -9.06 2.94 3.38 -0.60 -3.47 115.31 108.50 1o7d h LEU 306 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1o7d h LEU 306 Cb 0.77 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.32 1o7d h LEU 306 CO 0.00 0.00 -0.79 -0.31 0.09 0.00 0.00 178.44 177.43 1o7d s TYR 307 N -3.33 2.58 0.41 1.13 1.51 0.01 -4.51 117.35 115.16 1o7d s TYR 307 Ca 0.01 -0.24 0.12 0.00 -1.01 0.00 0.00 57.07 55.95 1o7d s TYR 307 Cb 0.09 -1.42 0.87 0.00 -0.11 0.00 0.00 41.96 41.39 1o7d s TYR 307 CO 0.76 0.33 1.94 0.00 -1.11 0.00 0.00 175.55 177.48 1o7d h ARG 308 N 4.09 0.11 -6.27 -0.62 3.08 -1.85 -3.46 114.38 109.47 1o7d h ARG 308 Ca -0.49 -0.03 -0.51 0.00 0.07 0.00 0.00 59.98 59.03 1o7d h ARG 308 Cb 1.16 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1o7d h ARG 308 CO 0.48 0.29 -0.27 0.95 -1.07 0.00 0.00 179.97 180.35 1o7d s THR 309 N -4.64 2.28 -1.03 2.04 -4.23 -1.26 -4.95 115.64 103.85 1o7d s THR 309 Ca -0.05 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1o7d s THR 309 Cb 0.15 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1o7d s THR 309 CO 0.72 0.00 0.39 0.29 -0.54 0.00 0.00 174.62 175.47 1o7d n LYS 310 N -1.84 0.75 -4.89 3.99 4.76 -1.26 -4.74 118.16 114.93 1o7d n LYS 310 Ca 0.06 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.24 1o7d n LYS 310 Cb 0.62 -1.36 -0.15 0.00 -1.84 0.00 0.00 35.03 32.29 1o7d n LYS 310 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1o7d s HIS 311 N -1.03 1.68 -0.04 2.13 3.76 -1.26 0.18 115.29 120.71 1o7d s HIS 311 Ca 0.00 -0.32 -0.14 0.00 -0.15 0.00 0.00 55.06 54.45 1o7d s HIS 311 Cb 0.00 -1.08 0.03 0.00 1.11 0.00 0.00 32.58 32.64 1o7d s HIS 311 CO 0.00 -0.02 0.31 0.99 -0.85 0.00 0.00 174.74 175.17 1o7d s THR 312 N -0.46 0.04 0.37 1.30 2.01 -0.71 -4.87 115.64 113.32 1o7d s THR 312 Ca 0.07 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1o7d s THR 312 Cb -0.07 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 1o7d s THR 312 CO -0.01 -0.20 0.58 0.54 -0.69 0.00 0.00 174.62 174.85 1o7d s VAL 313 N -0.95 4.91 -0.26 3.82 0.11 -1.26 -1.00 120.40 125.76 1o7d s VAL 313 Ca -0.10 -0.43 -0.03 0.00 -2.93 0.00 0.00 61.98 58.49 1o7d s VAL 313 Cb -0.05 -3.80 0.11 0.00 -1.53 0.00 0.00 36.38 31.12 1o7d s VAL 313 CO 0.03 -0.54 0.22 -0.04 -3.33 0.00 0.00 175.10 171.44 1o7d s MET 314 N -4.38 0.24 -0.49 1.54 -1.94 -0.68 -4.85 119.30 108.74 1o7d s MET 314 Ca 0.42 -0.16 -0.28 0.00 -1.71 0.00 0.00 55.69 53.96 1o7d s MET 314 Cb -0.10 -1.01 0.02 0.00 2.01 0.00 0.00 34.83 35.75 1o7d s MET 314 CO 0.37 -0.91 1.35 0.95 -0.01 0.00 0.00 175.02 176.77 1o7d s THR 315 N 2.27 3.92 -1.15 2.05 -4.23 -1.26 -1.02 115.64 116.21 1o7d s THR 315 Ca 0.08 0.89 -0.09 0.00 -1.18 0.00 0.00 61.69 61.39 1o7d s THR 315 Cb -0.15 -4.39 0.25 0.00 1.34 0.00 0.00 72.50 69.55 1o7d s THR 315 CO -0.27 -0.99 1.37 0.23 -0.54 0.00 0.00 174.62 174.42 1o7d n MET 316 N 8.27 3.75 0.00 3.99 2.81 -0.71 -2.44 117.12 132.79 1o7d n MET 316 Ca 0.14 -4.24 0.00 0.00 -1.81 0.00 0.00 57.70 51.79 1o7d n MET 316 Cb 0.49 -2.69 0.00 0.00 -0.71 0.00 0.00 33.22 30.30 1o7d n MET 316 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o7d n GLY 317 N 2.67 3.33 0.00 3.03 0.00 -1.26 -3.34 105.19 109.63 1o7d n GLY 317 Ca 0.29 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1o7d n GLY 317 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1o7d n SER 318 N 0.00 0.04 -4.51 1.61 2.88 -1.26 -4.37 113.62 108.01 1o7d n SER 318 Ca 0.00 0.00 -0.47 0.00 -1.33 0.00 0.00 58.87 57.07 1o7d n SER 318 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1o7d n SER 318 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1o7d n ASP 319 N 0.00 2.59 -3.52 -3.46 8.00 -1.26 -2.42 116.55 116.48 1o7d n ASP 319 Ca 0.00 0.30 -0.20 0.00 0.71 0.00 0.00 54.79 55.60 1o7d n ASP 319 Cb 0.00 -1.39 0.08 0.00 -0.02 0.00 0.00 41.12 39.79 1o7d n ASP 319 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1o7d n PHE 320 N 10.80 -2.36 -2.92 1.24 3.72 -0.48 -4.91 117.46 122.55 1o7d n PHE 320 Ca 0.37 0.95 -0.20 0.00 -0.05 0.00 0.00 57.45 58.52 1o7d n PHE 320 Cb 0.33 -4.98 0.06 0.00 -0.94 0.00 0.00 39.48 33.95 1o7d n PHE 320 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1o7d s GLN 321 N -5.71 2.28 -0.66 -1.08 -0.21 -1.16 -4.53 119.66 108.59 1o7d s GLN 321 Ca 0.18 -1.42 0.00 0.00 0.02 0.00 0.00 55.36 54.14 1o7d s GLN 321 Cb -0.08 -2.60 0.00 0.00 1.00 0.00 0.00 33.01 31.33 1o7d s GLN 321 CO 0.74 -0.87 0.00 0.66 -2.12 0.00 0.00 175.29 173.70 1o7d n TYR 322 N -2.30 -0.10 -0.29 0.91 4.02 -1.26 -4.79 117.16 113.35 1o7d n TYR 322 Ca 0.14 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.03 1o7d n TYR 322 Cb 0.61 -1.60 0.19 0.00 -0.02 0.00 0.00 39.34 38.52 1o7d n TYR 322 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1o7d h GLU 323 N 0.00 1.12 -3.20 -0.72 5.08 -1.88 -2.74 114.58 112.24 1o7d h GLU 323 Ca -0.14 -0.07 -0.63 0.00 -1.00 0.00 0.00 59.36 57.52 1o7d h GLU 323 Cb 0.64 -0.25 -0.41 0.00 0.50 0.00 0.00 28.75 29.23 1o7d h GLU 323 CO 0.19 0.74 -0.65 1.21 -1.00 0.00 0.00 179.01 179.51 1o7d s ASN 324 N -6.23 4.23 0.56 1.42 2.47 -1.26 -4.26 114.94 111.87 1o7d s ASN 324 Ca -0.12 -3.16 0.26 0.00 0.42 0.00 0.00 52.86 50.26 1o7d s ASN 324 Cb 0.18 -1.49 1.52 0.00 -1.45 0.00 0.00 41.25 40.01 1o7d s ASN 324 CO 0.80 -0.20 2.07 0.00 -3.72 0.00 0.00 177.10 176.05 1o7d h ALA 325 N 6.23 2.04 -0.38 1.71 0.00 -1.80 -2.64 119.26 124.43 1o7d h ALA 325 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1o7d h ALA 325 Cb 0.86 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1o7d h ALA 325 CO 0.65 -0.36 -0.03 -0.97 0.00 0.00 0.00 179.25 178.53 1o7d h ASN 326 N 0.00 0.58 -0.83 0.00 -0.00 -1.90 -2.48 115.58 110.95 1o7d h ASN 326 Ca 0.12 -0.13 0.08 0.00 -0.00 0.00 0.00 56.30 56.37 1o7d h ASN 326 Cb 0.58 -0.15 -0.06 0.00 -0.00 0.00 0.00 38.32 38.69 1o7d h ASN 326 CO -0.00 0.67 0.54 0.71 -0.00 0.00 0.00 177.43 179.35 1o7d h THR 327 N 0.57 1.00 0.31 -3.57 1.35 -1.75 -1.53 112.91 109.30 1o7d h THR 327 Ca 0.12 -0.29 -0.02 0.00 -0.55 0.00 0.00 66.41 65.67 1o7d h THR 327 Cb 0.41 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 66.91 1o7d h THR 327 CO 0.02 0.16 -0.15 -0.50 -0.25 0.00 0.00 175.52 174.79 1o7d h TRP 328 N 0.85 -0.39 -0.81 4.73 4.06 -1.57 -3.35 115.95 119.47 1o7d h TRP 328 Ca 0.37 -0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.27 1o7d h TRP 328 Cb 0.33 0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.58 1o7d h TRP 328 CO -0.00 -0.10 0.33 0.74 -3.56 0.00 0.00 178.44 175.85 1o7d h PHE 329 N -1.02 1.21 0.02 0.49 0.04 -1.27 -2.18 116.94 114.23 1o7d h PHE 329 Ca -0.04 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.67 1o7d h PHE 329 Cb 0.46 -0.37 -0.05 0.00 2.20 0.00 0.00 35.95 38.20 1o7d h PHE 329 CO 0.03 0.91 -0.30 -0.22 -0.60 0.00 0.00 178.31 178.13 1o7d h LYS 330 N 1.17 -0.44 -0.55 1.51 3.64 -1.45 0.06 116.57 120.51 1o7d h LYS 330 Ca 0.27 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1o7d h LYS 330 Cb 0.20 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1o7d h LYS 330 CO -0.02 -0.29 0.03 -0.91 -2.27 0.00 0.00 179.45 175.98 1o7d h ASN 331 N -0.45 0.93 -0.80 4.20 2.35 -1.68 -2.97 115.58 117.16 1o7d h ASN 331 Ca 0.06 -0.29 0.02 0.00 -0.55 0.00 0.00 56.30 55.53 1o7d h ASN 331 Cb 0.53 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1o7d h ASN 331 CO -0.24 0.99 0.53 -0.07 -1.65 0.00 0.00 177.43 176.99 1o7d h LEU 332 N 0.84 0.90 -0.39 1.61 3.38 -1.06 0.51 115.31 121.09 1o7d h LEU 332 Ca 0.16 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1o7d h LEU 332 Cb 0.50 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1o7d h LEU 332 CO 0.02 0.64 0.24 0.44 0.09 0.00 0.00 178.44 179.88 1o7d h ASP 333 N 1.06 0.40 -0.41 -0.43 5.19 -0.83 -0.72 116.42 120.68 1o7d h ASP 333 Ca 0.30 -0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.64 1o7d h ASP 333 Cb -0.08 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 1o7d h ASP 333 CO -0.07 0.29 -0.01 0.11 -3.12 0.00 0.00 179.24 176.44 1o7d h LYS 334 N 0.49 0.72 -0.29 3.56 1.57 -1.34 -2.11 116.57 119.17 1o7d h LYS 334 Ca 0.15 -0.23 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1o7d h LYS 334 Cb -0.01 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.17 1o7d h LYS 334 CO -0.06 0.81 -0.12 1.25 -0.57 0.00 0.00 179.45 180.76 1o7d h LEU 335 N 0.55 -0.42 -1.02 2.94 7.12 -0.42 0.34 115.31 124.40 1o7d h LEU 335 Ca 0.11 0.11 -0.03 0.00 0.13 0.00 0.00 57.88 58.20 1o7d h LEU 335 Cb 0.49 0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 40.83 1o7d h LEU 335 CO 0.02 -0.16 0.28 0.40 -0.13 0.00 0.00 178.44 178.85 1o7d h ILE 336 N -0.08 1.23 -0.01 4.05 2.04 -1.06 -2.07 117.51 121.61 1o7d h ILE 336 Ca 0.15 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1o7d h ILE 336 Cb 0.30 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1o7d h ILE 336 CO -0.34 0.28 -0.02 -0.61 0.00 0.00 0.00 178.15 177.46 1o7d h GLN 337 N 0.96 0.03 -0.39 2.37 -0.00 -0.58 -2.43 115.11 115.08 1o7d h GLN 337 Ca 0.23 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.87 1o7d h GLN 337 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.63 1o7d h GLN 337 CO -0.02 0.62 0.26 -0.07 0.00 0.00 0.00 178.83 179.61 1o7d h LEU 338 N -0.55 0.42 0.09 -2.39 3.38 -0.28 -1.67 115.31 114.31 1o7d h LEU 338 Ca -0.00 -0.01 -0.30 0.00 0.09 0.00 0.00 57.88 57.66 1o7d h LEU 338 Cb 0.62 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1o7d h LEU 338 CO 0.00 0.30 -1.55 0.58 0.09 0.00 0.00 178.44 177.86 1o7d h VAL 339 N 0.49 1.11 0.00 1.22 2.07 -1.43 -3.27 116.25 116.44 1o7d h VAL 339 Ca 0.15 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 64.87 1o7d h VAL 339 Cb 0.00 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1o7d h VAL 339 CO -0.03 0.78 0.00 0.59 0.02 0.00 0.00 177.57 178.93 1o7d n ASN 340 N -3.38 0.34 0.12 0.57 3.02 -0.91 -3.87 115.26 111.14 1o7d n ASN 340 Ca -0.16 0.54 -0.05 0.00 -0.03 0.00 0.00 54.58 54.87 1o7d n ASN 340 Cb 1.04 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 39.55 1o7d n ASN 340 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o7d h ALA 341 N 2.73 -0.45 0.00 5.41 0.00 -1.35 -3.51 119.26 122.08 1o7d h ALA 341 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o7d h ALA 341 Cb 0.55 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1o7d h ALA 341 CO 0.00 -0.43 0.00 0.94 0.00 0.00 0.00 179.25 179.76