#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gx0 s LEU 83 N 0.00 4.31 0.02 -5.58 2.96 -1.26 -5.01 118.68 114.12 1gx0 s LEU 83 Ca 0.00 2.10 0.05 0.00 -0.22 0.00 0.00 54.13 56.05 1gx0 s LEU 83 Cb 0.00 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.10 1gx0 s LEU 83 CO 0.00 -0.72 -0.11 -0.75 -1.32 0.00 0.00 176.35 173.45 1gx0 s LYS 84 N 2.45 2.38 0.22 1.98 2.36 -1.26 -5.04 119.74 122.83 1gx0 s LYS 84 Ca 0.64 -0.82 -0.15 0.00 -2.55 0.00 0.00 55.97 53.09 1gx0 s LYS 84 Cb -0.31 -2.39 0.24 0.00 -1.05 0.00 0.00 37.83 34.32 1gx0 s LYS 84 CO 0.26 0.58 1.60 1.25 1.55 0.00 0.00 175.35 180.58 1gx0 h LEU 85 N 4.51 -0.91 -2.43 5.43 5.85 -1.95 0.14 115.31 125.95 1gx0 h LEU 85 Ca -0.48 0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1gx0 h LEU 85 Cb 1.16 0.52 -0.00 0.00 0.37 0.00 0.00 40.66 42.71 1gx0 h LEU 85 CO 0.52 -0.27 0.09 0.28 -0.34 0.00 0.00 178.44 178.72 1gx0 h SER 86 N -0.06 0.00 -0.04 1.25 0.02 -1.97 0.27 113.55 113.02 1gx0 h SER 86 Ca 0.31 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1gx0 h SER 86 Cb 0.55 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 1gx0 h SER 86 CO -0.75 0.00 0.01 0.44 -1.14 0.00 0.00 176.83 175.39 1gx0 h ASP 87 N 0.00 0.07 0.00 3.07 3.45 -1.12 -3.33 116.42 118.56 1gx0 h ASP 87 Ca 0.03 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1gx0 h ASP 87 Cb 0.21 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1gx0 h ASP 87 CO -0.00 0.07 -0.12 -2.67 -1.57 0.00 0.00 179.24 174.95 1gx0 n TRP 88 N -4.50 0.00 -4.25 4.55 4.27 -0.75 -4.94 117.44 111.82 1gx0 n TRP 88 Ca -0.02 0.00 -0.34 0.00 -3.89 0.00 0.00 57.50 53.25 1gx0 n TRP 88 Cb 0.11 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 29.91 1gx0 n TRP 88 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1gx0 s PHE 89 N -0.51 2.89 -0.42 -2.67 5.36 0.87 -1.28 117.98 122.21 1gx0 s PHE 89 Ca 0.00 -0.91 0.02 0.00 -0.96 0.00 0.00 56.93 55.09 1gx0 s PHE 89 Cb 0.00 -1.99 0.12 0.00 -0.34 0.00 0.00 43.02 40.81 1gx0 s PHE 89 CO 0.00 -0.45 0.18 1.21 -1.46 0.00 0.00 175.22 174.70 1gx0 s ASN 90 N 1.03 4.09 0.53 6.13 3.84 0.27 -4.37 114.94 126.47 1gx0 s ASN 90 Ca -0.00 -2.45 0.23 0.00 0.21 0.00 0.00 52.86 50.85 1gx0 s ASN 90 Cb -0.15 -1.26 1.47 0.00 -0.55 0.00 0.00 41.25 40.76 1gx0 s ASN 90 CO -0.01 -0.31 2.15 1.55 -2.79 0.00 0.00 177.10 177.69 1gx0 h PRO 91 N 7.09 0.00 0.00 0.43 0.13 -1.93 -2.72 132.00 135.00 1gx0 h PRO 91 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1gx0 h PRO 91 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1gx0 h PRO 91 CO 0.54 0.05 0.00 1.19 -0.23 0.00 0.00 178.00 179.55 1gx0 n PHE 92 N -4.07 0.70 0.26 1.56 3.01 -1.26 -1.80 117.46 115.86 1gx0 n PHE 92 Ca -0.03 0.32 0.15 0.00 1.01 0.00 0.00 57.45 58.90 1gx0 n PHE 92 Cb 0.14 -1.02 0.60 0.00 -0.01 0.00 0.00 39.48 39.19 1gx0 n PHE 92 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1gx0 h LYS 93 N 0.00 0.00 -2.21 -1.08 1.79 -1.79 -3.31 116.57 109.97 1gx0 h LYS 93 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1gx0 h LYS 93 Cb 0.17 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.42 1gx0 h LYS 93 CO 0.00 0.06 -0.89 0.54 -1.08 0.00 0.00 179.45 178.08 1gx0 n ARG 94 N -3.18 1.27 0.21 3.15 5.12 -0.75 -4.90 116.66 117.60 1gx0 n ARG 94 Ca 0.01 -3.76 0.15 0.00 -1.93 0.00 0.00 57.85 52.32 1gx0 n ARG 94 Cb 0.35 -1.68 0.64 0.00 -1.16 0.00 0.00 32.46 30.61 1gx0 n ARG 94 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1gx0 h PRO 95 N 4.42 0.00 -0.04 5.56 0.13 -1.68 -3.20 132.00 137.18 1gx0 h PRO 95 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1gx0 h PRO 95 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1gx0 h PRO 95 CO 0.58 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.74 1gx0 n GLU 96 N -2.67 1.66 -4.36 0.86 -0.58 -1.26 -4.92 120.64 109.38 1gx0 n GLU 96 Ca 0.01 -0.97 -0.18 0.00 -0.42 0.00 0.00 57.16 55.60 1gx0 n GLU 96 Cb 0.23 -1.46 -0.10 0.00 -0.57 0.00 0.00 31.44 29.54 1gx0 n GLU 96 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1gx0 s VAL 97 N -1.96 1.07 -0.10 2.62 -7.23 -1.21 -5.11 120.40 108.48 1gx0 s VAL 97 Ca 0.37 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.21 1gx0 s VAL 97 Cb 0.20 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 1gx0 s VAL 97 CO 0.32 -0.23 1.33 -0.69 -0.31 0.00 0.00 175.10 175.51 1gx0 s VAL 98 N -3.40 4.09 -0.15 1.32 1.01 -1.26 -4.88 120.40 117.13 1gx0 s VAL 98 Ca 0.31 1.36 0.03 0.00 0.00 0.00 0.00 61.98 63.68 1gx0 s VAL 98 Cb 0.06 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1gx0 s VAL 98 CO 0.11 -0.08 0.16 0.35 0.00 0.00 0.00 175.10 175.65 1gx0 n THR 99 N 5.11 0.00 -3.78 3.92 -2.24 -1.26 -4.70 114.28 111.33 1gx0 n THR 99 Ca 0.14 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1gx0 n THR 99 Cb 0.45 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.56 1gx0 n THR 99 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1gx0 s MET 100 N -1.12 0.25 0.65 -0.78 0.00 -1.26 -1.14 119.30 115.89 1gx0 s MET 100 Ca 0.01 0.37 -0.03 0.00 0.00 0.00 0.00 55.69 56.04 1gx0 s MET 100 Cb 0.02 0.06 0.06 0.00 0.00 0.00 0.00 34.83 34.97 1gx0 s MET 100 CO 0.10 -0.07 0.93 0.95 0.00 0.00 0.00 175.02 176.93 1gx0 s THR 101 N 0.42 2.40 -0.09 10.11 -4.23 -0.31 -4.94 115.64 119.01 1gx0 s THR 101 Ca -0.02 -0.45 0.30 0.00 -1.18 0.00 0.00 61.69 60.33 1gx0 s THR 101 Cb -0.04 -2.95 0.32 0.00 1.34 0.00 0.00 72.50 71.17 1gx0 s THR 101 CO -0.02 0.00 1.89 0.07 -0.54 0.00 0.00 174.62 176.02 1gx0 h LYS 102 N -0.36 0.00 -0.53 3.99 2.10 -2.02 -1.75 116.57 118.00 1gx0 h LYS 102 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1gx0 h LYS 102 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1gx0 h LYS 102 CO 0.54 0.00 0.00 -2.67 -2.00 0.00 0.00 179.45 175.32 1gx0 n TRP 103 N -2.64 1.79 -1.70 0.07 2.14 -1.26 -4.95 117.44 110.89 1gx0 n TRP 103 Ca 0.00 -0.74 -0.11 0.00 2.07 0.00 0.00 57.50 58.72 1gx0 n TRP 103 Cb 0.20 -0.44 -0.03 0.00 -0.81 0.00 0.00 31.31 30.23 1gx0 n TRP 103 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1gx0 n LYS 104 N 0.49 -0.85 -3.48 -2.67 4.76 -0.66 -5.02 118.16 110.72 1gx0 n LYS 104 Ca 0.26 0.76 -0.38 0.00 -2.87 0.00 0.00 58.31 56.09 1gx0 n LYS 104 Cb 1.10 -4.81 -0.06 0.00 -1.84 0.00 0.00 35.03 29.42 1gx0 n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gx0 s ALA 105 N -2.49 3.65 0.41 7.82 0.00 -1.26 -4.83 121.76 125.07 1gx0 s ALA 105 Ca 0.00 -0.25 -0.23 0.00 0.00 0.00 0.00 51.96 51.48 1gx0 s ALA 105 Cb 0.00 -2.42 -0.10 0.00 0.00 0.00 0.00 23.12 20.60 1gx0 s ALA 105 CO 0.00 0.36 1.00 -1.25 0.00 0.00 0.00 175.76 175.87 1gx0 s PRO 106 N -0.59 4.18 -0.34 0.00 0.04 -1.26 -1.16 135.00 135.87 1gx0 s PRO 106 Ca 0.23 1.34 -0.06 0.00 0.04 0.00 0.00 61.00 62.55 1gx0 s PRO 106 Cb -0.16 -2.39 0.05 0.00 0.04 0.00 0.00 34.50 32.04 1gx0 s PRO 106 CO 0.11 -0.10 0.11 0.08 0.04 0.00 0.00 177.00 177.24 1gx0 s VAL 107 N -1.87 3.66 -0.42 -0.36 1.01 -0.30 -1.58 120.40 120.55 1gx0 s VAL 107 Ca 0.60 -1.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 1gx0 s VAL 107 Cb -0.17 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1gx0 s VAL 107 CO 0.21 -0.22 1.25 -0.69 0.00 0.00 0.00 175.10 175.65 1gx0 s VAL 108 N 1.36 4.11 0.16 2.92 1.01 0.37 -4.64 120.40 125.69 1gx0 s VAL 108 Ca -0.01 1.16 0.09 0.00 0.00 0.00 0.00 61.98 63.22 1gx0 s VAL 108 Cb -0.20 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 1gx0 s VAL 108 CO 0.02 -0.81 -0.13 0.26 0.00 0.00 0.00 175.10 174.44 1gx0 s TRP 109 N 4.74 2.58 0.14 5.22 0.52 -1.26 -1.75 118.94 129.12 1gx0 s TRP 109 Ca 0.54 -0.24 -0.34 0.00 0.02 0.00 0.00 56.10 56.08 1gx0 s TRP 109 Cb -0.11 -1.30 -0.14 0.00 -1.15 0.00 0.00 33.47 30.78 1gx0 s TRP 109 CO 0.30 0.47 1.62 -1.91 0.02 0.00 0.00 176.95 177.45 1gx0 n GLU 110 N 0.30 2.20 0.00 4.98 4.07 -1.26 -1.46 120.64 129.47 1gx0 n GLU 110 Ca -0.12 0.79 0.00 0.00 -0.06 0.00 0.00 57.16 57.77 1gx0 n GLU 110 Cb 0.55 -2.58 0.00 0.00 -0.06 0.00 0.00 31.44 29.35 1gx0 n GLU 110 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gx0 n GLY 111 N 3.54 2.63 0.08 8.31 0.00 -1.26 -4.89 105.19 113.60 1gx0 n GLY 111 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1gx0 n GLY 111 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gx0 n THR 112 N -0.49 0.44 -4.19 2.61 -2.24 -0.54 -4.80 114.28 105.08 1gx0 n THR 112 Ca 0.00 -0.28 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 1gx0 n THR 112 Cb 0.00 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 1gx0 n THR 112 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1gx0 s TYR 113 N -3.14 3.03 -0.75 4.78 -0.85 -1.26 -0.57 117.35 118.60 1gx0 s TYR 113 Ca 0.08 0.02 -0.03 0.00 -0.52 0.00 0.00 57.07 56.62 1gx0 s TYR 113 Cb 0.13 -1.59 0.19 0.00 0.38 0.00 0.00 41.96 41.06 1gx0 s TYR 113 CO 0.68 0.47 0.59 1.21 -1.52 0.00 0.00 175.55 176.99 1gx0 s ASN 114 N -2.01 5.59 0.39 -0.18 3.84 -0.41 -4.94 114.94 117.22 1gx0 s ASN 114 Ca 0.24 -3.23 0.07 0.00 0.21 0.00 0.00 52.86 50.14 1gx0 s ASN 114 Cb -0.12 -1.89 0.80 0.00 -0.55 0.00 0.00 41.25 39.50 1gx0 s ASN 114 CO 0.15 -0.29 1.99 -0.09 -2.79 0.00 0.00 177.10 176.08 1gx0 h ARG 115 N 6.59 0.47 -0.32 0.43 2.43 -1.97 -2.80 114.38 119.21 1gx0 h ARG 115 Ca 0.07 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1gx0 h ARG 115 Cb 0.89 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.31 1gx0 h ARG 115 CO 0.77 0.40 0.10 0.00 -1.51 0.00 0.00 179.97 179.72 1gx0 h ALA 116 N 1.68 0.36 -0.41 2.80 0.00 -1.99 0.46 119.26 122.16 1gx0 h ALA 116 Ca 0.12 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1gx0 h ALA 116 Cb 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1gx0 h ALA 116 CO -0.01 -0.30 0.25 0.28 0.00 0.00 0.00 179.25 179.46 1gx0 h VAL 117 N 0.23 1.13 -0.55 0.00 2.07 -1.88 -2.35 116.25 114.90 1gx0 h VAL 117 Ca 0.15 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 1gx0 h VAL 117 Cb 0.13 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1gx0 h VAL 117 CO -0.17 0.13 -0.05 -0.07 0.02 0.00 0.00 177.57 177.44 1gx0 h LEU 118 N 0.55 1.00 -0.76 2.57 3.38 -1.22 -1.68 115.31 119.14 1gx0 h LEU 118 Ca 0.15 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1gx0 h LEU 118 Cb -0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 1gx0 h LEU 118 CO -0.03 1.09 0.49 0.44 0.09 0.00 0.00 178.44 180.53 1gx0 h ASP 119 N 0.89 0.88 -0.11 -0.43 3.32 0.06 0.38 116.42 121.40 1gx0 h ASP 119 Ca 0.15 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1gx0 h ASP 119 Cb 0.61 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1gx0 h ASP 119 CO 0.04 0.65 0.02 -1.13 -1.72 0.00 0.00 179.24 177.10 1gx0 h ASN 120 N 1.03 0.17 0.07 6.45 -1.24 -1.29 -0.29 115.58 120.47 1gx0 h ASN 120 Ca 0.28 -0.24 0.02 0.00 0.71 0.00 0.00 56.30 57.07 1gx0 h ASN 120 Cb -0.10 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 1gx0 h ASN 120 CO -0.06 0.36 -0.20 0.22 -1.29 0.00 0.00 177.43 176.47 1gx0 h TYR 121 N -0.04 -0.52 -0.07 0.67 3.20 -0.95 -1.95 116.97 117.31 1gx0 h TYR 121 Ca 0.03 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 1gx0 h TYR 121 Cb 0.26 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1gx0 h TYR 121 CO 0.01 -0.28 -0.46 1.88 -1.64 0.00 0.00 178.16 177.67 1gx0 h TYR 122 N -0.35 0.20 -0.60 -3.82 -1.99 -0.94 -2.93 116.97 106.53 1gx0 h TYR 122 Ca 0.04 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.63 1gx0 h TYR 122 Cb 0.39 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 1gx0 h TYR 122 CO -0.21 0.60 0.08 0.00 -0.00 0.00 0.00 178.16 178.63 1gx0 h ALA 123 N 1.39 1.00 0.00 3.88 0.00 -0.84 -1.42 119.26 123.28 1gx0 h ALA 123 Ca 0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1gx0 h ALA 123 Cb 0.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1gx0 h ALA 123 CO 0.07 0.63 -0.23 0.87 0.00 0.00 0.00 179.25 180.58 1gx0 h LYS 124 N 0.92 0.00 -0.01 0.00 1.57 -1.18 -0.97 116.57 116.91 1gx0 h LYS 124 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1gx0 h LYS 124 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1gx0 h LYS 124 CO 0.01 0.23 -0.17 1.04 -0.57 0.00 0.00 179.45 179.99 1gx0 n GLN 125 N -4.10 0.78 -3.65 3.15 6.02 -0.78 -4.96 117.38 113.83 1gx0 n GLN 125 Ca -0.02 -0.37 -0.29 0.00 -0.01 0.00 0.00 57.00 56.31 1gx0 n GLN 125 Cb 0.30 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.10 1gx0 n GLN 125 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1gx0 n LYS 126 N -0.78 -1.22 -2.45 -1.09 5.02 -0.37 -4.96 118.16 112.32 1gx0 n LYS 126 Ca 0.13 0.57 -0.27 0.00 -2.02 0.00 0.00 58.31 56.72 1gx0 n LYS 126 Cb 0.31 -4.02 0.02 0.00 -0.02 0.00 0.00 35.03 31.33 1gx0 n LYS 126 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1gx0 s ILE 127 N -3.37 4.12 -0.02 -0.18 -4.36 -1.16 -5.06 121.20 111.16 1gx0 s ILE 127 Ca 0.39 0.11 0.03 0.00 -0.26 0.00 0.00 60.65 60.92 1gx0 s ILE 127 Cb -0.14 -3.61 0.00 0.00 1.25 0.00 0.00 42.46 39.96 1gx0 s ILE 127 CO 0.86 -0.63 -0.10 -0.89 0.24 0.00 0.00 174.94 174.42 1gx0 s THR 128 N -2.92 0.85 -0.08 8.37 2.01 -1.26 -4.08 115.64 118.53 1gx0 s THR 128 Ca 0.52 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 62.14 1gx0 s THR 128 Cb -0.10 -0.74 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 1gx0 s THR 128 CO 0.45 0.26 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.77 1gx0 s VAL 129 N 0.09 2.61 0.26 3.82 1.01 -0.35 -0.74 120.40 127.09 1gx0 s VAL 129 Ca -0.02 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1gx0 s VAL 129 Cb -0.08 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 1gx0 s VAL 129 CO 0.00 0.56 0.25 -0.83 0.00 0.00 0.00 175.10 175.09 1gx0 s GLY 130 N -0.14 1.39 -0.16 4.51 0.00 0.02 -1.75 107.32 111.20 1gx0 s GLY 130 Ca -0.03 -1.39 -0.05 0.00 0.00 0.00 0.00 44.72 43.25 1gx0 s GLY 130 CO 0.04 -1.41 0.30 -2.27 0.00 0.00 0.00 173.10 169.76 1gx0 s LEU 131 N -3.89 -0.39 -0.05 0.66 2.96 -0.70 -1.32 118.68 115.94 1gx0 s LEU 131 Ca 0.34 0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 54.82 1gx0 s LEU 131 Cb -0.08 0.86 -0.04 0.00 0.50 0.00 0.00 46.19 47.43 1gx0 s LEU 131 CO 0.26 -0.25 0.14 0.42 -1.32 0.00 0.00 176.35 175.61 1gx0 s THR 132 N 2.47 5.31 -0.15 3.68 -4.23 -0.31 -0.17 115.64 122.23 1gx0 s THR 132 Ca 0.02 -0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.35 1gx0 s THR 132 Cb -0.12 -3.40 0.05 0.00 1.34 0.00 0.00 72.50 70.36 1gx0 s THR 132 CO -0.10 0.45 0.39 0.54 -0.54 0.00 0.00 174.62 175.36 1gx0 s VAL 133 N -1.18 -0.01 -0.06 2.29 0.11 -0.65 -1.68 120.40 119.23 1gx0 s VAL 133 Ca 0.22 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 1gx0 s VAL 133 Cb -0.12 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 1gx0 s VAL 133 CO 0.12 0.02 -0.04 -0.36 -3.33 0.00 0.00 175.10 171.51 1gx0 s PHE 134 N 0.80 3.02 -0.27 1.54 0.40 -1.26 -1.29 117.98 120.92 1gx0 s PHE 134 Ca -0.05 0.08 -0.03 0.00 -0.60 0.00 0.00 56.93 56.34 1gx0 s PHE 134 Cb -0.06 -1.72 0.11 0.00 0.51 0.00 0.00 43.02 41.86 1gx0 s PHE 134 CO -0.06 0.40 0.21 0.00 0.70 0.00 0.00 175.22 176.47 1gx0 s ALA 135 N -0.88 -0.01 -0.09 5.36 0.00 -0.26 -4.32 121.76 121.55 1gx0 s ALA 135 Ca 0.14 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.68 1gx0 s ALA 135 Cb -0.11 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1gx0 s ALA 135 CO 0.03 -1.56 -0.21 0.08 0.00 0.00 0.00 175.76 174.10 1gx0 s VAL 136 N 2.25 2.40 0.00 0.00 1.01 -1.26 -3.71 120.40 121.10 1gx0 s VAL 136 Ca 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1gx0 s VAL 136 Cb -0.15 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1gx0 s VAL 136 CO -0.29 0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1gx0 n GLY 137 N 3.17 -0.24 0.00 4.51 0.00 -1.26 -3.53 105.19 107.83 1gx0 n GLY 137 Ca -0.18 -1.06 0.07 0.00 0.00 0.00 0.00 46.02 44.85 1gx0 n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gx0 n ARG 138 N 0.05 0.30 0.26 1.61 5.12 -1.26 -1.90 116.66 120.84 1gx0 n ARG 138 Ca 0.00 0.09 0.13 0.00 -1.93 0.00 0.00 57.85 56.13 1gx0 n ARG 138 Cb 0.00 -1.50 0.70 0.00 -1.16 0.00 0.00 32.46 30.50 1gx0 n ARG 138 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1gx0 h TYR 139 N 0.00 0.00 0.85 -1.55 0.05 -1.82 -1.75 116.97 112.75 1gx0 h TYR 139 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1gx0 h TYR 139 Cb 0.07 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.82 1gx0 h TYR 139 CO 0.00 0.13 -0.41 0.82 -1.05 0.00 0.00 178.16 177.65 1gx0 h ILE 140 N 0.00 0.03 -0.21 -2.88 2.04 -1.62 -0.98 117.51 113.89 1gx0 h ILE 140 Ca -0.00 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1gx0 h ILE 140 Cb 0.39 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1gx0 h ILE 140 CO 0.02 0.00 -0.19 -0.33 0.00 0.00 0.00 178.15 177.65 1gx0 h GLU 141 N -1.29 0.36 0.08 2.37 3.07 -1.74 -2.32 114.58 115.11 1gx0 h GLU 141 Ca -0.12 -0.11 -0.25 0.00 -0.50 0.00 0.00 59.36 58.38 1gx0 h GLU 141 Cb 0.88 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1gx0 h GLU 141 CO 0.19 0.55 -1.13 0.45 -1.40 0.00 0.00 179.01 177.67 1gx0 h HIS 142 N 0.33 0.51 0.00 4.33 3.86 -1.34 -3.44 115.15 119.41 1gx0 h HIS 142 Ca 0.06 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1gx0 h HIS 142 Cb 0.53 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1gx0 h HIS 142 CO 0.01 1.22 -0.46 0.66 0.86 0.00 0.00 177.93 180.22 1gx0 n TYR 143 N -3.61 0.00 -0.12 2.45 4.02 -0.38 -4.88 117.16 114.64 1gx0 n TYR 143 Ca -0.08 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.74 1gx0 n TYR 143 Cb 0.95 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.28 1gx0 n TYR 143 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1gx0 h LEU 144 N 0.00 0.41 -0.08 7.72 5.85 -1.35 -1.39 115.31 126.47 1gx0 h LEU 144 Ca 0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1gx0 h LEU 144 Cb 0.03 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1gx0 h LEU 144 CO 0.00 0.29 0.04 -0.08 -0.34 0.00 0.00 178.44 178.36 1gx0 h GLU 145 N 0.49 0.10 -0.57 1.25 4.22 -1.89 -0.57 114.58 117.62 1gx0 h GLU 145 Ca 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.54 1gx0 h GLU 145 Cb -0.02 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1gx0 h GLU 145 CO -0.05 0.15 0.21 0.93 -2.18 0.00 0.00 179.01 178.07 1gx0 h GLU 146 N 0.04 0.83 0.05 1.92 5.08 -1.88 0.11 114.58 120.72 1gx0 h GLU 146 Ca 0.03 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1gx0 h GLU 146 Cb 0.07 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1gx0 h GLU 146 CO -0.00 0.69 -0.02 0.35 -1.00 0.00 0.00 179.01 179.02 1gx0 h PHE 147 N 0.81 -0.06 -0.60 4.33 3.57 -1.01 -2.10 116.94 121.89 1gx0 h PHE 147 Ca 0.19 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 1gx0 h PHE 147 Cb 0.18 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1gx0 h PHE 147 CO 0.01 0.26 0.08 -0.07 -2.23 0.00 0.00 178.31 176.36 1gx0 h LEU 148 N -0.39 0.97 -0.73 0.59 3.38 -0.87 -0.54 115.31 117.73 1gx0 h LEU 148 Ca -0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1gx0 h LEU 148 Cb 0.35 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1gx0 h LEU 148 CO 0.01 1.00 0.30 0.74 0.09 0.00 0.00 178.44 180.58 1gx0 h THR 149 N 0.91 1.25 -0.11 0.22 2.02 -0.82 -1.02 112.91 115.36 1gx0 h THR 149 Ca 0.18 -0.77 -0.17 0.00 0.77 0.00 0.00 66.41 66.42 1gx0 h THR 149 Cb 0.45 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1gx0 h THR 149 CO 0.02 0.31 -0.66 0.77 0.37 0.00 0.00 175.52 176.33 1gx0 h SER 150 N 1.05 0.51 -0.53 4.18 4.64 -1.21 -3.06 113.55 119.12 1gx0 h SER 150 Ca 0.25 -0.31 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 1gx0 h SER 150 Cb 0.20 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1gx0 h SER 150 CO -0.02 1.03 -0.13 0.00 -0.87 0.00 0.00 176.83 176.85 1gx0 h ALA 151 N 0.96 0.73 -0.91 5.18 0.00 -0.82 -1.21 119.26 123.20 1gx0 h ALA 151 Ca -0.02 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1gx0 h ALA 151 Cb 1.22 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1gx0 h ALA 151 CO 0.12 0.66 0.58 -0.97 0.00 0.00 0.00 179.25 179.64 1gx0 h ASN 152 N 0.90 0.93 1.05 0.00 -1.24 -1.17 -0.34 115.58 115.71 1gx0 h ASN 152 Ca 0.14 0.01 -0.20 0.00 0.71 0.00 0.00 56.30 56.95 1gx0 h ASN 152 Cb 0.70 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.53 1gx0 h ASN 152 CO 0.05 0.60 -0.95 0.50 -1.29 0.00 0.00 177.43 176.35 1gx0 h LYS 153 N 1.07 0.00 0.00 6.67 3.64 -1.40 -3.41 116.57 123.13 1gx0 h LYS 153 Ca 0.39 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1gx0 h LYS 153 Cb 0.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1gx0 h LYS 153 CO -0.16 0.95 -1.12 0.72 -2.27 0.00 0.00 179.45 177.57 1gx0 n HIS 154 N -3.34 0.00 -2.70 1.91 8.25 -0.48 -4.90 115.22 113.97 1gx0 n HIS 154 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1gx0 n HIS 154 Cb 0.92 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.94 1gx0 n HIS 154 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1gx0 s PHE 155 N -2.19 3.09 -1.53 4.41 5.36 -0.15 -1.34 117.98 125.63 1gx0 s PHE 155 Ca -0.01 0.99 -0.09 0.00 -0.96 0.00 0.00 56.93 56.86 1gx0 s PHE 155 Cb 0.02 -3.75 0.07 0.00 -0.34 0.00 0.00 43.02 39.01 1gx0 s PHE 155 CO 0.11 -0.84 0.66 -1.33 -1.46 0.00 0.00 175.22 172.36 1gx0 n MET 156 N 6.94 -3.75 -1.71 10.12 2.81 -0.21 -4.87 117.12 126.44 1gx0 n MET 156 Ca 0.10 0.44 -0.43 0.00 -1.81 0.00 0.00 57.70 56.00 1gx0 n MET 156 Cb 0.48 -4.94 -0.02 0.00 -0.71 0.00 0.00 33.22 28.03 1gx0 n MET 156 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1gx0 n VAL 157 N -4.44 0.66 -0.00 2.03 0.31 -1.26 -1.94 118.33 113.69 1gx0 n VAL 157 Ca -0.12 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1gx0 n VAL 157 Cb 0.59 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 1gx0 n VAL 157 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gx0 n GLY 158 N 2.69 0.27 3.16 2.92 0.00 -1.26 -4.99 105.19 107.98 1gx0 n GLY 158 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 1gx0 n GLY 158 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gx0 s HIS 159 N -2.01 1.12 0.21 1.61 4.02 -0.82 -5.01 115.29 114.41 1gx0 s HIS 159 Ca 0.00 -0.49 -0.31 0.00 1.02 0.00 0.00 55.06 55.27 1gx0 s HIS 159 Cb 0.00 -0.63 -0.11 0.00 -1.02 0.00 0.00 32.58 30.82 1gx0 s HIS 159 CO 0.00 0.03 1.62 -2.14 1.02 0.00 0.00 174.74 175.27 1gx0 s PRO 160 N -1.89 4.17 0.02 8.40 0.02 -1.26 -4.80 135.00 139.66 1gx0 s PRO 160 Ca -0.02 2.48 0.04 0.00 0.02 0.00 0.00 61.00 63.52 1gx0 s PRO 160 Cb -0.09 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 1gx0 s PRO 160 CO 0.02 -0.65 -0.11 0.08 -0.33 0.00 0.00 177.00 176.01 1gx0 s VAL 161 N 0.87 0.84 -0.11 3.83 1.01 0.55 -1.21 120.40 126.18 1gx0 s VAL 161 Ca 0.70 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1gx0 s VAL 161 Cb -0.46 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.17 1gx0 s VAL 161 CO 0.35 0.03 -0.14 -0.63 0.00 0.00 0.00 175.10 174.72 1gx0 s ILE 162 N -0.64 1.44 -0.19 2.22 1.01 -0.71 -2.20 121.20 122.13 1gx0 s ILE 162 Ca 0.01 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 1gx0 s ILE 162 Cb -0.06 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1gx0 s ILE 162 CO 0.00 0.43 0.33 -0.36 0.00 0.00 0.00 174.94 175.34 1gx0 s PHE 163 N 1.15 3.40 -0.35 3.97 2.99 -0.54 -1.73 117.98 126.88 1gx0 s PHE 163 Ca -0.03 0.56 -0.08 0.00 0.00 0.00 0.00 56.93 57.37 1gx0 s PHE 163 Cb -0.14 -2.42 0.03 0.00 0.00 0.00 0.00 43.02 40.49 1gx0 s PHE 163 CO -0.04 0.10 0.15 0.71 -0.00 0.00 0.00 175.22 176.14 1gx0 s TYR 164 N 0.94 3.23 -0.25 0.36 1.51 0.75 -2.04 117.35 121.86 1gx0 s TYR 164 Ca 0.17 -1.14 -0.07 0.00 -1.01 0.00 0.00 57.07 55.02 1gx0 s TYR 164 Cb -0.14 -2.34 -0.03 0.00 -0.11 0.00 0.00 41.96 39.34 1gx0 s TYR 164 CO 0.06 -0.66 0.06 0.42 -1.11 0.00 0.00 175.55 174.32 1gx0 s ILE 165 N 1.49 4.27 -0.29 2.71 1.01 -0.76 -1.63 121.20 128.00 1gx0 s ILE 165 Ca 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 1gx0 s ILE 165 Cb -0.19 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1gx0 s ILE 165 CO 0.04 0.35 0.08 -0.04 0.00 0.00 0.00 174.94 175.37 1gx0 s MET 166 N 1.59 3.10 0.12 2.79 -1.94 -0.41 -0.84 119.30 123.70 1gx0 s MET 166 Ca 0.06 -0.85 0.04 0.00 -1.71 0.00 0.00 55.69 53.23 1gx0 s MET 166 Cb -0.15 -3.36 -0.04 0.00 2.01 0.00 0.00 34.83 33.28 1gx0 s MET 166 CO 0.03 -0.44 -0.09 0.14 -0.01 0.00 0.00 175.02 174.65 1gx0 s VAL 167 N 1.50 1.01 -0.57 -6.03 -7.23 -0.77 -1.11 120.40 107.21 1gx0 s VAL 167 Ca 0.03 -1.92 0.24 0.00 -1.81 0.00 0.00 61.98 58.51 1gx0 s VAL 167 Cb -0.17 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 35.09 1gx0 s VAL 167 CO 0.02 -0.72 1.21 -2.24 -0.31 0.00 0.00 175.10 173.07 1gx0 h ASP 168 N 3.04 0.00 -2.87 4.85 2.03 -1.72 0.45 116.42 122.19 1gx0 h ASP 168 Ca -0.37 -0.22 -0.53 0.00 -0.73 0.00 0.00 57.03 55.19 1gx0 h ASP 168 Cb 1.18 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 39.28 1gx0 h ASP 168 CO 0.61 0.11 -0.77 -0.62 -1.03 0.00 0.00 179.24 177.53 1gx0 s ASP 169 N -4.32 3.48 0.53 4.15 -1.08 -1.26 -4.68 116.67 113.48 1gx0 s ASP 169 Ca 0.05 -1.26 0.30 0.00 -0.52 0.00 0.00 52.55 51.12 1gx0 s ASP 169 Cb 0.13 -0.41 1.44 0.00 -1.46 0.00 0.00 42.92 42.62 1gx0 s ASP 169 CO 0.75 -0.43 2.03 0.58 0.52 0.00 0.00 175.17 178.63 1gx0 h VAL 170 N 6.42 0.35 0.00 1.11 2.07 -1.93 -2.70 116.25 121.58 1gx0 h VAL 170 Ca -0.19 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1gx0 h VAL 170 Cb 1.03 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1gx0 h VAL 170 CO 0.43 0.10 0.00 -1.54 0.02 0.00 0.00 177.57 176.57 1gx0 n SER 171 N -3.38 0.58 -1.01 0.57 3.41 -1.26 -1.92 113.62 110.62 1gx0 n SER 171 Ca -0.01 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 1gx0 n SER 171 Cb 0.28 -0.77 0.17 0.00 -0.26 0.00 0.00 64.21 63.63 1gx0 n SER 171 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gx0 n ARG 172 N -2.15 2.29 -1.91 4.33 1.74 -1.02 -4.96 116.66 114.98 1gx0 n ARG 172 Ca 0.02 -2.10 -0.42 0.00 -0.77 0.00 0.00 57.85 54.58 1gx0 n ARG 172 Cb 0.21 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 1gx0 n ARG 172 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1gx0 s MET 173 N -1.46 3.98 -0.33 5.56 1.75 -0.81 -4.84 119.30 123.15 1gx0 s MET 173 Ca 0.33 2.16 -0.29 0.00 -1.25 0.00 0.00 55.69 56.64 1gx0 s MET 173 Cb 0.20 -4.08 -0.00 0.00 2.84 0.00 0.00 34.83 33.79 1gx0 s MET 173 CO 0.28 -1.10 1.47 -2.14 -0.65 0.00 0.00 175.02 172.88 1gx0 s PRO 174 N 4.52 3.68 -0.88 4.11 0.02 -1.26 -4.94 135.00 140.25 1gx0 s PRO 174 Ca 0.79 1.22 -0.18 0.00 0.02 0.00 0.00 61.00 62.85 1gx0 s PRO 174 Cb -0.34 -4.01 0.14 0.00 0.02 0.00 0.00 34.50 30.31 1gx0 s PRO 174 CO 0.33 -1.43 1.03 -0.51 -0.33 0.00 0.00 177.00 176.09 1gx0 s LEU 175 N 5.28 5.32 0.57 -5.54 1.43 -1.26 -4.92 118.68 119.55 1gx0 s LEU 175 Ca 0.64 -2.05 -0.04 0.00 -1.03 0.00 0.00 54.13 51.65 1gx0 s LEU 175 Cb -0.18 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.69 1gx0 s LEU 175 CO 0.30 -1.01 0.86 0.27 0.23 0.00 0.00 176.35 176.99 1gx0 s ILE 176 N 2.35 3.54 0.02 -0.59 -4.36 -1.26 -5.05 121.20 115.86 1gx0 s ILE 176 Ca 0.28 -0.16 -0.26 0.00 -0.26 0.00 0.00 60.65 60.25 1gx0 s ILE 176 Cb -0.08 -3.39 -0.05 0.00 1.25 0.00 0.00 42.46 40.20 1gx0 s ILE 176 CO -0.07 -0.37 0.80 -0.70 0.24 0.00 0.00 174.94 174.84 1gx0 s GLU 177 N -4.91 4.51 0.14 0.37 2.12 -1.26 -5.05 118.70 114.62 1gx0 s GLU 177 Ca 0.53 1.12 0.03 0.00 0.36 0.00 0.00 54.97 57.01 1gx0 s GLU 177 Cb -0.10 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 1gx0 s GLU 177 CO 0.43 0.18 0.23 -0.51 -0.54 0.00 0.00 175.26 175.05 1gx0 s LEU 178 N 0.30 4.20 0.00 2.70 1.43 -1.26 -5.04 118.68 121.01 1gx0 s LEU 178 Ca 0.41 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.63 1gx0 s LEU 178 Cb -0.20 -2.78 0.05 0.00 0.03 0.00 0.00 46.19 43.29 1gx0 s LEU 178 CO 0.23 0.07 0.39 0.61 0.23 0.00 0.00 176.35 177.89 1gx0 n GLY 179 N -0.36 1.24 3.63 -3.19 0.00 -1.26 -4.97 105.19 100.28 1gx0 n GLY 179 Ca -0.07 -2.07 -0.46 0.00 0.00 0.00 0.00 46.02 43.43 1gx0 n GLY 179 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gx0 n PRO 180 N -1.68 1.62 -1.06 1.61 -0.02 -1.26 -1.97 135.00 132.24 1gx0 n PRO 180 Ca 0.07 0.57 -0.02 0.00 -2.02 0.00 0.00 63.50 62.10 1gx0 n PRO 180 Cb 0.25 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 1gx0 n PRO 180 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gx0 n LEU 181 N 1.74 0.31 -4.42 2.45 4.77 -1.26 -4.89 117.00 115.69 1gx0 n LEU 181 Ca 0.11 0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.83 1gx0 n LEU 181 Cb 0.30 -1.64 -0.14 0.00 -2.33 0.00 0.00 43.42 39.61 1gx0 n LEU 181 CO 0.61 -0.56 -0.50 -0.13 -1.33 0.00 0.00 177.39 175.48 1gx0 s ARG 182 N -1.43 2.22 0.29 3.23 3.00 -0.83 -0.33 118.95 125.10 1gx0 s ARG 182 Ca 0.00 -0.87 -0.15 0.00 0.00 0.00 0.00 55.73 54.71 1gx0 s ARG 182 Cb 0.00 -2.21 0.01 0.00 0.00 0.00 0.00 34.95 32.76 1gx0 s ARG 182 CO 0.00 0.57 0.61 -1.54 0.00 0.00 0.00 175.30 174.94 1gx0 s SER 183 N -0.97 -0.01 0.38 0.23 1.04 -0.93 -4.72 113.70 108.72 1gx0 s SER 183 Ca 0.12 -0.93 -0.16 0.00 0.48 0.00 0.00 55.95 55.46 1gx0 s SER 183 Cb -0.10 0.69 0.05 0.00 0.10 0.00 0.00 66.02 66.75 1gx0 s SER 183 CO 0.02 -1.32 0.78 0.72 0.98 0.00 0.00 173.24 174.41 1gx0 s PHE 184 N -3.58 0.12 -0.11 5.02 -0.12 -1.26 -1.47 117.98 116.59 1gx0 s PHE 184 Ca 0.19 -0.77 -0.26 0.00 -0.05 0.00 0.00 56.93 56.03 1gx0 s PHE 184 Cb -0.03 0.81 0.06 0.00 -0.63 0.00 0.00 43.02 43.23 1gx0 s PHE 184 CO 0.10 -1.54 0.62 -1.59 -0.05 0.00 0.00 175.22 172.77 1gx0 s LYS 185 N -2.45 0.91 0.04 1.99 -2.85 -0.86 -4.92 119.74 111.60 1gx0 s LYS 185 Ca 0.15 0.41 0.08 0.00 -1.00 0.00 0.00 55.97 55.61 1gx0 s LYS 185 Cb -0.05 0.43 -0.03 0.00 -2.06 0.00 0.00 37.83 36.12 1gx0 s LYS 185 CO 0.11 -0.23 -0.21 0.08 0.10 0.00 0.00 175.35 175.20 1gx0 s VAL 186 N -0.72 2.55 0.00 1.79 1.01 -1.26 -1.83 120.40 121.95 1gx0 s VAL 186 Ca -0.08 -1.26 0.05 0.00 0.00 0.00 0.00 61.98 60.69 1gx0 s VAL 186 Cb -0.02 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1gx0 s VAL 186 CO 0.06 0.35 -0.16 -0.36 0.00 0.00 0.00 175.10 174.99 1gx0 s PHE 187 N -0.88 1.40 -0.15 5.22 0.40 -0.02 -4.97 117.98 118.98 1gx0 s PHE 187 Ca 0.13 -0.29 -0.18 0.00 -0.60 0.00 0.00 56.93 56.00 1gx0 s PHE 187 Cb -0.10 -0.88 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 1gx0 s PHE 187 CO 0.04 -0.00 0.47 0.21 0.70 0.00 0.00 175.22 176.64 1gx0 s LYS 188 N -0.57 4.28 0.30 0.44 2.20 -1.26 -1.84 119.74 123.30 1gx0 s LYS 188 Ca 0.05 0.40 0.09 0.00 -0.36 0.00 0.00 55.97 56.15 1gx0 s LYS 188 Cb -0.07 -3.48 -0.06 0.00 -1.51 0.00 0.00 37.83 32.72 1gx0 s LYS 188 CO -0.00 0.06 -0.12 0.96 -0.36 0.00 0.00 175.35 175.89 1gx0 s ILE 189 N 0.97 2.11 0.11 5.43 -4.36 0.15 -4.94 121.20 120.66 1gx0 s ILE 189 Ca 0.24 -2.24 -0.30 0.00 -0.26 0.00 0.00 60.65 58.09 1gx0 s ILE 189 Cb -0.15 -2.45 -0.06 0.00 1.25 0.00 0.00 42.46 41.05 1gx0 s ILE 189 CO 0.09 -0.31 1.03 -0.75 0.24 0.00 0.00 174.94 175.24 1gx0 s LYS 190 N -3.62 4.62 -0.21 0.37 2.20 -1.26 -4.16 119.74 117.68 1gx0 s LYS 190 Ca 0.30 1.55 -0.26 0.00 -0.36 0.00 0.00 55.97 57.21 1gx0 s LYS 190 Cb 0.01 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.96 1gx0 s LYS 190 CO 0.14 0.09 0.87 -1.25 -0.36 0.00 0.00 175.35 174.83 1gx0 s PRO 191 N 0.16 4.24 0.50 4.03 0.04 -1.26 -4.99 135.00 137.72 1gx0 s PRO 191 Ca 0.50 1.04 -0.20 0.00 0.04 0.00 0.00 61.00 62.38 1gx0 s PRO 191 Cb -0.25 -3.62 -0.08 0.00 0.04 0.00 0.00 34.50 30.59 1gx0 s PRO 191 CO 0.31 -0.47 1.06 -1.21 0.04 0.00 0.00 177.00 176.73 1gx0 s GLU 192 N 2.67 3.67 0.20 4.56 0.41 -1.26 -4.96 118.70 123.98 1gx0 s GLU 192 Ca 0.38 1.43 -0.09 0.00 -0.41 0.00 0.00 54.97 56.28 1gx0 s GLU 192 Cb -0.16 -2.07 0.11 0.00 -1.78 0.00 0.00 34.13 30.23 1gx0 s GLU 192 CO 0.09 -0.55 1.70 0.87 -0.49 0.00 0.00 175.26 176.87 1gx0 h LYS 193 N 1.45 1.13 -5.50 1.61 6.56 -1.96 -3.43 116.57 116.42 1gx0 h LYS 193 Ca -0.50 -0.29 -0.64 0.00 -1.06 0.00 0.00 60.65 58.17 1gx0 h LYS 193 Cb 1.23 -0.14 -0.09 0.00 -0.57 0.00 0.00 32.23 32.66 1gx0 h LYS 193 CO 0.58 1.02 -0.47 1.03 -2.06 0.00 0.00 179.45 179.56 1gx0 s ARG 194 N -5.25 3.79 0.47 3.15 0.52 -1.26 -4.91 118.95 115.47 1gx0 s ARG 194 Ca -0.12 -0.13 0.15 0.00 -0.52 0.00 0.00 55.73 55.10 1gx0 s ARG 194 Cb 0.15 -3.29 1.13 0.00 0.52 0.00 0.00 34.95 33.45 1gx0 s ARG 194 CO 0.85 0.56 2.06 0.11 0.02 0.00 0.00 175.30 178.91 1gx0 h TRP 195 N 5.72 0.23 -0.67 -0.53 5.08 -1.91 -0.09 115.95 123.78 1gx0 h TRP 195 Ca -0.49 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.48 1gx0 h TRP 195 Cb 1.19 -0.08 -0.03 0.00 -3.00 0.00 0.00 29.16 27.24 1gx0 h TRP 195 CO 0.68 0.13 0.39 1.96 -1.28 0.00 0.00 178.44 180.32 1gx0 h GLN 196 N 0.24 0.91 0.00 0.12 7.50 -1.96 -0.85 115.11 121.07 1gx0 h GLN 196 Ca 0.14 -0.08 -0.11 0.00 0.50 0.00 0.00 58.65 59.09 1gx0 h GLN 196 Cb 0.27 -0.19 -0.02 0.00 0.05 0.00 0.00 27.48 27.59 1gx0 h GLN 196 CO -0.03 0.65 -0.54 -0.44 -1.50 0.00 0.00 178.83 176.98 1gx0 h ASP 197 N 0.93 0.00 -0.32 1.46 3.32 -1.44 -1.72 116.42 118.64 1gx0 h ASP 197 Ca 0.24 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1gx0 h ASP 197 Cb -0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1gx0 h ASP 197 CO -0.04 0.54 0.03 0.40 -1.72 0.00 0.00 179.24 178.44 1gx0 h ILE 198 N 0.00 1.25 -0.33 0.35 2.04 -0.38 0.20 117.51 120.64 1gx0 h ILE 198 Ca -0.01 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1gx0 h ILE 198 Cb 1.40 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1gx0 h ILE 198 CO 0.07 0.29 0.02 -1.28 0.00 0.00 0.00 178.15 177.24 1gx0 h SER 199 N 0.35 0.56 0.10 1.72 0.87 -1.15 -3.26 113.55 112.75 1gx0 h SER 199 Ca 0.09 -0.29 -0.19 0.00 -1.23 0.00 0.00 61.79 60.17 1gx0 h SER 199 Cb 0.39 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1gx0 h SER 199 CO 0.01 0.71 -0.69 0.24 -0.53 0.00 0.00 176.83 176.57 1gx0 h MET 200 N 0.38 0.54 0.00 2.24 2.86 -1.22 -3.17 114.93 116.56 1gx0 h MET 200 Ca 0.10 -0.41 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1gx0 h MET 200 Cb 0.42 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1gx0 h MET 200 CO 0.01 1.03 -0.00 0.52 1.06 0.00 0.00 176.91 179.53 1gx0 h MET 201 N 0.38 0.00 -0.89 1.72 2.07 -0.63 -2.16 114.93 115.41 1gx0 h MET 201 Ca -0.03 0.00 0.16 0.00 -2.07 0.00 0.00 59.70 57.76 1gx0 h MET 201 Cb 1.27 0.00 -0.07 0.00 -1.87 0.00 0.00 31.60 30.93 1gx0 h MET 201 CO 0.13 0.00 0.58 0.00 1.07 0.00 0.00 176.91 178.69 1gx0 h ARG 202 N 0.00 0.60 -0.70 1.72 3.08 -1.59 -0.64 114.38 116.84 1gx0 h ARG 202 Ca -0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1gx0 h ARG 202 Cb 0.04 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1gx0 h ARG 202 CO 0.00 0.40 0.45 0.52 -1.07 0.00 0.00 179.97 180.26 1gx0 h MET 203 N 0.62 0.85 0.02 0.04 2.86 -1.61 0.11 114.93 117.82 1gx0 h MET 203 Ca 0.46 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 58.05 1gx0 h MET 203 Cb 0.84 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1gx0 h MET 203 CO -0.21 0.56 -0.01 -0.22 1.06 0.00 0.00 176.91 178.10 1gx0 h LYS 204 N 0.88 -0.02 -0.47 1.72 3.64 -1.33 -2.97 116.57 118.03 1gx0 h LYS 204 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1gx0 h LYS 204 Cb -0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1gx0 h LYS 204 CO -0.10 0.32 0.31 1.15 -2.27 0.00 0.00 179.45 178.86 1gx0 h THR 205 N -0.36 1.12 -0.38 1.00 2.02 -1.13 -2.24 112.91 112.95 1gx0 h THR 205 Ca -0.00 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 66.98 1gx0 h THR 205 Cb 0.35 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1gx0 h THR 205 CO 0.00 0.12 0.20 0.40 0.37 0.00 0.00 175.52 176.61 1gx0 h ILE 206 N 0.63 1.01 -0.63 3.11 2.04 -0.84 -1.58 117.51 121.26 1gx0 h ILE 206 Ca 0.17 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1gx0 h ILE 206 Cb -0.07 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 1gx0 h ILE 206 CO -0.04 0.08 0.35 1.23 0.00 0.00 0.00 178.15 179.77 1gx0 h GLY 207 N 0.42 0.91 1.00 5.37 0.00 -1.33 0.62 103.07 110.06 1gx0 h GLY 207 Ca 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1gx0 h GLY 207 CO -0.09 0.16 0.39 0.83 0.00 0.00 0.00 176.54 177.83 1gx0 h GLU 208 N 0.66 0.86 -0.18 4.80 5.08 -0.90 -2.12 114.58 122.78 1gx0 h GLU 208 Ca 0.28 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1gx0 h GLU 208 Cb 0.16 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1gx0 h GLU 208 CO -0.17 0.60 -0.40 0.45 -1.00 0.00 0.00 179.01 178.49 1gx0 h HIS 209 N 0.86 0.48 -0.38 4.33 3.86 -0.68 -0.25 115.15 123.37 1gx0 h HIS 209 Ca 0.23 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1gx0 h HIS 209 Cb -0.04 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1gx0 h HIS 209 CO -0.02 0.75 0.19 0.82 0.86 0.00 0.00 177.93 180.53 1gx0 h ILE 210 N 0.34 1.16 -0.35 2.45 2.04 -0.50 0.33 117.51 122.99 1gx0 h ILE 210 Ca 0.03 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 1gx0 h ILE 210 Cb 0.86 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1gx0 h ILE 210 CO 0.07 0.17 -0.07 0.58 0.00 0.00 0.00 178.15 178.90 1gx0 h VAL 211 N 0.48 1.28 -0.47 1.67 2.07 -1.22 -1.04 116.25 119.02 1gx0 h VAL 211 Ca 0.13 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.44 1gx0 h VAL 211 Cb 0.10 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1gx0 h VAL 211 CO -0.02 0.37 -0.06 0.00 0.02 0.00 0.00 177.57 177.88 1gx0 h ALA 212 N 0.82 0.64 0.00 1.67 0.00 -0.87 -3.45 119.26 118.07 1gx0 h ALA 212 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gx0 h ALA 212 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gx0 h ALA 212 CO 0.03 0.50 0.00 -2.39 0.00 0.00 0.00 179.25 177.39 1gx0 n HIS 213 N -4.29 0.00 -0.33 0.00 -0.00 -0.00 -4.96 115.22 105.64 1gx0 n HIS 213 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.82 1gx0 n HIS 213 Cb 0.35 0.00 0.30 0.00 -0.00 0.00 0.00 29.99 30.64 1gx0 n HIS 213 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1gx0 h ILE 214 N 0.00 0.86 -0.01 0.61 2.04 -1.25 -0.45 117.51 119.31 1gx0 h ILE 214 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1gx0 h ILE 214 Cb 0.00 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.00 1gx0 h ILE 214 CO 0.00 0.16 0.01 0.06 0.00 0.00 0.00 178.15 178.38 1gx0 h GLN 215 N 0.87 0.00 -0.00 2.37 3.07 -1.42 -0.90 115.11 119.10 1gx0 h GLN 215 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.24 1gx0 h GLN 215 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 1gx0 h GLN 215 CO -0.26 0.00 -0.55 0.72 0.09 0.00 0.00 178.83 178.83 1gx0 n HIS 216 N -4.06 0.00 -0.04 0.06 8.25 -0.21 -4.48 115.22 114.74 1gx0 n HIS 216 Ca -0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.42 1gx0 n HIS 216 Cb 0.09 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 30.96 1gx0 n HIS 216 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1gx0 n GLU 217 N -1.17 1.38 -4.23 -0.41 1.02 -0.40 -5.06 120.64 111.77 1gx0 n GLU 217 Ca 0.07 -0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.03 1gx0 n GLU 217 Cb 0.35 -1.31 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 1gx0 n GLU 217 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1gx0 s VAL 218 N -2.53 0.82 -0.11 2.62 -7.23 -0.88 -4.80 120.40 108.28 1gx0 s VAL 218 Ca -0.05 -1.99 0.13 0.00 -1.81 0.00 0.00 61.98 58.26 1gx0 s VAL 218 Cb 0.05 -1.95 -0.24 0.00 0.56 0.00 0.00 36.38 34.81 1gx0 s VAL 218 CO 0.51 -0.64 0.42 0.47 -0.31 0.00 0.00 175.10 175.54 1gx0 n ASP 219 N -0.19 0.66 -4.02 4.85 8.00 0.08 -4.78 116.55 121.15 1gx0 n ASP 219 Ca -0.09 0.25 -0.09 0.00 0.71 0.00 0.00 54.79 55.57 1gx0 n ASP 219 Cb 0.62 0.26 -0.11 0.00 -0.02 0.00 0.00 41.12 41.87 1gx0 n ASP 219 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gx0 s PHE 220 N -2.56 0.36 -0.00 1.24 0.40 -1.22 -4.26 117.98 111.94 1gx0 s PHE 220 Ca -0.08 -0.68 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 1gx0 s PHE 220 Cb 0.07 -0.26 0.00 0.00 0.51 0.00 0.00 43.02 43.35 1gx0 s PHE 220 CO 0.82 -0.24 0.00 -1.17 0.70 0.00 0.00 175.22 175.34 1gx0 s LEU 221 N -1.89 1.85 0.03 -0.37 2.96 0.43 -0.80 118.68 120.89 1gx0 s LEU 221 Ca -0.09 0.01 0.08 0.00 -0.22 0.00 0.00 54.13 53.90 1gx0 s LEU 221 Cb -0.05 -0.01 -0.03 0.00 0.50 0.00 0.00 46.19 46.60 1gx0 s LEU 221 CO -0.03 -0.02 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.40 1gx0 s PHE 222 N 0.17 2.46 -0.18 5.38 0.08 -0.43 -1.37 117.98 124.09 1gx0 s PHE 222 Ca -0.01 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.72 1gx0 s PHE 222 Cb -0.02 -1.46 0.02 0.00 -0.57 0.00 0.00 43.02 40.99 1gx0 s PHE 222 CO -0.00 0.17 -0.19 0.00 -0.10 0.00 0.00 175.22 175.09 1gx0 s MET 224 N 1.31 1.00 0.62 0.00 -1.94 -0.67 -2.55 119.30 117.07 1gx0 s MET 224 Ca 0.05 -1.31 -0.16 0.00 -1.71 0.00 0.00 55.69 52.56 1gx0 s MET 224 Cb -0.13 -0.70 -0.02 0.00 2.01 0.00 0.00 34.83 35.99 1gx0 s MET 224 CO -0.12 0.11 1.09 -0.51 -0.01 0.00 0.00 175.02 175.58 1gx0 s ASP 225 N -2.75 5.42 0.16 3.03 1.11 -0.37 -4.26 116.67 119.01 1gx0 s ASP 225 Ca 0.11 1.96 0.22 0.00 0.18 0.00 0.00 52.55 55.01 1gx0 s ASP 225 Cb -0.01 -2.55 -0.06 0.00 1.07 0.00 0.00 42.92 41.37 1gx0 s ASP 225 CO 0.01 -1.42 0.95 0.55 1.18 0.00 0.00 175.17 176.44 1gx0 n VAL 226 N -2.14 0.66 -1.06 -1.27 3.14 -1.26 -4.49 118.33 111.91 1gx0 n VAL 226 Ca 0.10 -0.57 -0.17 0.00 -2.96 0.00 0.00 64.34 60.73 1gx0 n VAL 226 Cb 0.52 -0.37 -0.14 0.00 -1.06 0.00 0.00 33.84 32.79 1gx0 n VAL 226 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1gx0 n ASP 227 N -2.67 5.95 -3.85 6.55 5.75 -1.26 -4.67 116.55 122.35 1gx0 n ASP 227 Ca -0.02 -2.50 -0.08 0.00 -0.01 0.00 0.00 54.79 52.18 1gx0 n ASP 227 Cb 0.60 -1.44 -0.03 0.00 -1.03 0.00 0.00 41.12 39.22 1gx0 n ASP 227 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gx0 s GLN 228 N 1.25 1.65 -0.01 0.11 -2.07 -1.26 -1.64 119.66 117.68 1gx0 s GLN 228 Ca 0.67 -1.00 -0.01 0.00 -1.82 0.00 0.00 55.36 53.21 1gx0 s GLN 228 Cb 0.29 0.57 0.01 0.00 -1.09 0.00 0.00 33.01 32.78 1gx0 s GLN 228 CO -0.01 -0.73 0.03 0.14 -1.32 0.00 0.00 175.29 173.40 1gx0 s VAL 229 N -3.92 -0.01 0.23 3.63 -7.23 -0.35 -4.39 120.40 108.36 1gx0 s VAL 229 Ca 0.13 0.04 -0.30 0.00 -1.81 0.00 0.00 61.98 60.04 1gx0 s VAL 229 Cb -0.04 -0.06 -0.09 0.00 0.56 0.00 0.00 36.38 36.76 1gx0 s VAL 229 CO 0.05 0.02 1.22 -0.36 -0.31 0.00 0.00 175.10 175.72 1gx0 s PHE 230 N 0.23 3.35 -0.02 2.82 0.40 -1.26 -1.28 117.98 122.21 1gx0 s PHE 230 Ca -0.02 1.43 0.07 0.00 -0.60 0.00 0.00 56.93 57.80 1gx0 s PHE 230 Cb -0.03 -3.49 -0.10 0.00 0.51 0.00 0.00 43.02 39.92 1gx0 s PHE 230 CO -0.01 -1.35 0.12 1.04 0.70 0.00 0.00 175.22 175.72 1gx0 n GLN 231 N 1.99 0.73 -3.72 0.44 1.13 0.85 -4.86 117.38 113.94 1gx0 n GLN 231 Ca 0.03 -0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 54.95 1gx0 n GLN 231 Cb 0.44 -1.16 0.02 0.00 0.11 0.00 0.00 30.24 29.65 1gx0 n GLN 231 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1gx0 n ASP 232 N -1.83 -2.14 -4.67 1.08 -0.08 -1.14 -4.93 116.55 102.85 1gx0 n ASP 232 Ca -0.03 -2.58 -0.51 0.00 -1.51 0.00 0.00 54.79 50.16 1gx0 n ASP 232 Cb 0.28 3.59 -0.05 0.00 2.34 0.00 0.00 41.12 47.28 1gx0 n ASP 232 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1gx0 n LYS 233 N -0.53 1.75 -3.89 -0.67 4.76 -1.26 -4.76 118.16 113.56 1gx0 n LYS 233 Ca -0.08 0.64 -0.29 0.00 -2.87 0.00 0.00 58.31 55.71 1gx0 n LYS 233 Cb 0.58 -2.39 -0.13 0.00 -1.84 0.00 0.00 35.03 31.25 1gx0 n LYS 233 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1gx0 s PHE 234 N 2.53 3.23 0.00 2.13 5.36 -0.45 -4.87 117.98 125.91 1gx0 s PHE 234 Ca 0.89 -3.18 0.00 0.00 -0.96 0.00 0.00 56.93 53.68 1gx0 s PHE 234 Cb -0.82 -2.64 0.00 0.00 -0.34 0.00 0.00 43.02 39.22 1gx0 s PHE 234 CO 0.51 -0.65 0.00 0.41 -1.46 0.00 0.00 175.22 174.03 1gx0 n GLY 235 N 2.56 3.13 0.20 13.12 0.00 -1.26 -1.05 105.19 121.89 1gx0 n GLY 235 Ca 0.13 -2.05 0.12 0.00 0.00 0.00 0.00 46.02 44.22 1gx0 n GLY 235 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1gx0 h VAL 236 N 0.02 0.00 0.00 1.61 -1.51 -1.94 -1.13 116.25 113.30 1gx0 h VAL 236 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1gx0 h VAL 236 Cb 0.00 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 1gx0 h VAL 236 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 177.39 1gx0 h GLU 237 N 0.00 0.00 -0.00 5.19 9.09 -1.94 -2.26 114.58 124.66 1gx0 h GLU 237 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1gx0 h GLU 237 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 1gx0 h GLU 237 CO 0.00 0.00 -0.48 0.25 0.05 0.00 0.00 179.01 178.83 1gx0 n THR 238 N -2.31 0.00 -2.41 -1.06 -2.24 -0.43 -4.97 114.28 100.86 1gx0 n THR 238 Ca 0.01 -0.08 -0.35 0.00 -2.27 0.00 0.00 64.05 61.36 1gx0 n THR 238 Cb 0.16 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.89 1gx0 n THR 238 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1gx0 s LEU 239 N -2.76 3.88 0.00 3.22 1.43 -0.85 -4.91 118.68 118.69 1gx0 s LEU 239 Ca 0.16 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1gx0 s LEU 239 Cb 0.18 -4.47 0.00 0.00 0.03 0.00 0.00 46.19 41.93 1gx0 s LEU 239 CO 0.64 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.93 1gx0 n GLY 240 N 0.07 -0.18 0.14 -3.19 0.00 -1.26 -5.01 105.19 95.76 1gx0 n GLY 240 Ca 0.09 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 1gx0 n GLY 240 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gx0 h GLU 241 N 0.00 -0.13 -3.35 1.61 4.39 -1.92 -3.19 114.58 111.98 1gx0 h GLU 241 Ca 0.00 0.01 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 1gx0 h GLU 241 Cb 0.00 0.03 -0.37 0.00 -0.10 0.00 0.00 28.75 28.31 1gx0 h GLU 241 CO 0.00 -0.09 -0.72 0.45 -1.16 0.00 0.00 179.01 177.49 1gx0 s SER 242 N -5.08 0.71 -0.10 1.42 0.15 -1.26 -1.28 113.70 108.25 1gx0 s SER 242 Ca -0.14 0.10 0.04 0.00 0.70 0.00 0.00 55.95 56.65 1gx0 s SER 242 Cb 0.08 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1gx0 s SER 242 CO 0.67 -0.21 -0.23 -0.69 1.20 0.00 0.00 173.24 173.98 1gx0 s VAL 243 N 1.79 2.01 0.23 4.45 1.01 0.17 -1.33 120.40 128.74 1gx0 s VAL 243 Ca -0.00 -0.99 0.10 0.00 0.00 0.00 0.00 61.98 61.09 1gx0 s VAL 243 Cb -0.12 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1gx0 s VAL 243 CO -0.03 0.55 -0.13 0.00 0.00 0.00 0.00 175.10 175.49 1gx0 s ALA 244 N 0.42 2.87 -0.17 5.51 0.00 -0.50 -1.53 121.76 128.35 1gx0 s ALA 244 Ca -0.17 -1.66 -0.03 0.00 0.00 0.00 0.00 51.96 50.10 1gx0 s ALA 244 Cb -0.18 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 1gx0 s ALA 244 CO 0.07 0.36 -0.06 -1.14 0.00 0.00 0.00 175.76 174.99 1gx0 s GLN 245 N -3.20 3.51 -0.01 0.00 2.00 -1.24 -0.70 119.66 120.03 1gx0 s GLN 245 Ca 0.27 -0.59 -0.30 0.00 -2.00 0.00 0.00 55.36 52.74 1gx0 s GLN 245 Cb -0.07 -2.87 -0.04 0.00 0.80 0.00 0.00 33.01 30.82 1gx0 s GLN 245 CO 0.15 0.10 1.21 -0.51 -0.50 0.00 0.00 175.29 175.74 1gx0 s LEU 246 N 0.70 4.32 0.18 3.68 1.43 -0.60 -0.69 118.68 127.70 1gx0 s LEU 246 Ca -0.03 1.91 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 1gx0 s LEU 246 Cb -0.15 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1gx0 s LEU 246 CO 0.02 -0.54 1.25 -1.58 0.23 0.00 0.00 176.35 175.73 1gx0 s GLN 247 N 1.77 4.44 0.35 1.70 -0.44 -0.76 -4.15 119.66 122.58 1gx0 s GLN 247 Ca 0.57 1.95 0.10 0.00 -2.50 0.00 0.00 55.36 55.48 1gx0 s GLN 247 Cb -0.27 -3.23 0.84 0.00 -1.64 0.00 0.00 33.01 28.71 1gx0 s GLN 247 CO 0.25 -0.18 1.85 0.00 0.50 0.00 0.00 175.29 177.71 1gx0 h ALA 248 N 5.44 1.86 0.00 1.58 0.00 -1.90 -2.76 119.26 123.48 1gx0 h ALA 248 Ca -0.44 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 1gx0 h ALA 248 Cb 1.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1gx0 h ALA 248 CO 0.76 -0.13 -0.81 -1.49 0.00 0.00 0.00 179.25 177.58 1gx0 h TRP 249 N 0.67 0.00 -0.26 0.00 4.06 -1.95 -3.38 115.95 115.09 1gx0 h TRP 249 Ca 0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.42 1gx0 h TRP 249 Cb 0.82 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.98 1gx0 h TRP 249 CO -0.00 0.66 0.00 0.91 -3.56 0.00 0.00 178.44 176.45 1gx0 n TRP 250 N -3.20 0.44 0.30 0.49 7.02 -1.14 -4.73 117.44 116.62 1gx0 n TRP 250 Ca -0.01 -0.57 0.18 0.00 -1.02 0.00 0.00 57.50 56.08 1gx0 n TRP 250 Cb 0.82 -0.08 0.98 0.00 -2.42 0.00 0.00 31.31 30.61 1gx0 n TRP 250 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1gx0 h TYR 251 N 1.58 0.00 -0.05 -5.99 -0.00 -1.68 -2.22 116.97 108.62 1gx0 h TYR 251 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1gx0 h TYR 251 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.53 1gx0 h TYR 251 CO 0.22 0.02 0.00 1.63 -0.00 0.00 0.00 178.16 180.04 1gx0 n LYS 252 N -3.47 1.12 -2.10 0.10 5.02 -1.26 -5.02 118.16 112.56 1gx0 n LYS 252 Ca -0.02 -1.42 -0.29 0.00 -2.02 0.00 0.00 58.31 54.56 1gx0 n LYS 252 Cb 0.13 -1.28 0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1gx0 n LYS 252 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gx0 s ALA 253 N -1.19 3.10 0.36 7.82 0.00 -0.84 -5.07 121.76 125.94 1gx0 s ALA 253 Ca 0.18 -0.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.60 1gx0 s ALA 253 Cb 0.12 -2.87 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 1gx0 s ALA 253 CO 0.18 -0.87 0.75 -0.51 0.00 0.00 0.00 175.76 175.31 1gx0 s ASP 254 N -4.28 6.66 0.34 0.00 1.01 -1.26 -4.98 116.67 114.15 1gx0 s ASP 254 Ca 0.55 1.21 0.13 0.00 0.71 0.00 0.00 52.55 55.15 1gx0 s ASP 254 Cb -0.11 -2.35 1.01 0.00 1.01 0.00 0.00 42.92 42.48 1gx0 s ASP 254 CO 0.50 -0.30 1.70 -0.65 0.21 0.00 0.00 175.17 176.63 1gx0 h PRO 255 N 1.79 0.43 0.00 8.23 0.11 -1.90 0.15 132.00 140.80 1gx0 h PRO 255 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gx0 h PRO 255 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1gx0 h PRO 255 CO 0.65 0.28 0.00 0.09 -0.21 0.00 0.00 178.00 178.81 1gx0 n ASN 256 N -4.95 0.00 -0.00 -2.05 3.02 -1.26 -1.44 115.26 108.59 1gx0 n ASN 256 Ca 0.29 0.39 0.10 0.00 -0.03 0.00 0.00 54.58 55.34 1gx0 n ASN 256 Cb 0.88 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 39.51 1gx0 n ASN 256 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gx0 n ASP 257 N -1.44 0.68 -4.77 6.41 8.00 0.04 -4.97 116.55 120.50 1gx0 n ASP 257 Ca 0.03 -0.64 -0.40 0.00 0.71 0.00 0.00 54.79 54.49 1gx0 n ASP 257 Cb 0.11 1.23 0.01 0.00 -0.02 0.00 0.00 41.12 42.45 1gx0 n ASP 257 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gx0 s PHE 258 N -3.16 2.58 -0.53 1.24 2.99 -0.52 -4.89 117.98 115.68 1gx0 s PHE 258 Ca 0.03 1.25 -0.05 0.00 0.00 0.00 0.00 56.93 58.16 1gx0 s PHE 258 Cb 0.15 -3.92 -0.05 0.00 0.00 0.00 0.00 43.02 39.20 1gx0 s PHE 258 CO 0.87 -2.81 3.02 0.25 -0.00 0.00 0.00 175.22 176.55 1gx0 n THR 259 N 0.15 3.57 -1.39 0.64 -2.24 -1.26 -4.95 114.28 108.80 1gx0 n THR 259 Ca 0.03 -2.66 -0.30 0.00 -2.27 0.00 0.00 64.05 58.85 1gx0 n THR 259 Cb 0.41 -1.88 0.10 0.00 -2.10 0.00 0.00 70.33 66.85 1gx0 n THR 259 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1gx0 s TYR 260 N -0.41 2.67 -0.01 4.78 4.12 -1.26 -4.83 117.35 122.42 1gx0 s TYR 260 Ca 0.62 1.31 -0.30 0.00 0.02 0.00 0.00 57.07 58.72 1gx0 s TYR 260 Cb 0.32 -3.08 -0.04 0.00 -1.52 0.00 0.00 41.96 37.63 1gx0 s TYR 260 CO -0.12 -1.87 1.25 -2.00 0.02 0.00 0.00 175.55 172.83 1gx0 s GLU 261 N -5.02 4.36 0.00 -0.62 2.56 -1.26 -4.92 118.70 113.80 1gx0 s GLU 261 Ca 0.61 1.77 0.15 0.00 0.00 0.00 0.00 54.97 57.50 1gx0 s GLU 261 Cb -0.16 -3.50 0.25 0.00 2.00 0.00 0.00 34.13 32.72 1gx0 s GLU 261 CO 0.56 -0.43 1.14 0.54 -0.56 0.00 0.00 175.26 176.51 1gx0 n ARG 262 N 4.88 1.86 -3.21 4.30 5.12 -1.26 -2.11 116.66 126.24 1gx0 n ARG 262 Ca 0.11 -1.78 -0.40 0.00 -1.93 0.00 0.00 57.85 53.86 1gx0 n ARG 262 Cb 0.46 -1.32 -0.07 0.00 -1.16 0.00 0.00 32.46 30.36 1gx0 n ARG 262 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gx0 s ARG 263 N -1.15 4.11 0.35 5.56 0.52 -1.26 -4.90 118.95 122.18 1gx0 s ARG 263 Ca 0.24 0.40 0.24 0.00 -0.52 0.00 0.00 55.73 56.08 1gx0 s ARG 263 Cb 0.14 -3.63 1.28 0.00 0.52 0.00 0.00 34.95 33.27 1gx0 s ARG 263 CO 0.20 -0.31 1.74 1.57 0.02 0.00 0.00 175.30 178.52 1gx0 h LYS 264 N 7.84 0.00 0.00 3.54 2.10 -1.97 -1.91 116.57 126.16 1gx0 h LYS 264 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1gx0 h LYS 264 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1gx0 h LYS 264 CO 0.73 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 179.11 1gx0 h GLU 265 N 0.00 0.00 -6.21 0.07 3.07 -2.01 -3.45 114.58 106.06 1gx0 h GLU 265 Ca 0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 1gx0 h GLU 265 Cb 0.03 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.90 1gx0 h GLU 265 CO 0.00 0.00 -0.21 0.45 -1.40 0.00 0.00 179.01 177.85 1gx0 s SER 266 N -5.12 6.64 0.49 1.42 0.15 -0.72 -4.94 113.70 111.62 1gx0 s SER 266 Ca 0.04 0.82 0.32 0.00 0.70 0.00 0.00 55.95 57.84 1gx0 s SER 266 Cb 0.09 -2.19 1.42 0.00 -1.71 0.00 0.00 66.02 63.64 1gx0 s SER 266 CO 0.52 0.10 1.96 0.00 1.20 0.00 0.00 173.24 177.02 1gx0 h ALA 267 N 3.32 1.00 -0.03 5.45 0.00 -1.86 -2.40 119.26 124.74 1gx0 h ALA 267 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gx0 h ALA 267 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1gx0 h ALA 267 CO 0.68 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1gx0 n ALA 268 N -2.00 2.58 -1.65 0.00 0.00 -1.26 -4.96 120.51 113.22 1gx0 n ALA 268 Ca 0.00 -0.42 -0.47 0.00 0.00 0.00 0.00 53.44 52.56 1gx0 n ALA 268 Cb 0.24 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 1gx0 n ALA 268 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1gx0 n TYR 269 N 0.03 2.05 -3.76 0.00 9.36 -0.91 -4.35 117.16 119.58 1gx0 n TYR 269 Ca 0.19 0.40 -0.26 0.00 3.32 0.00 0.00 57.90 61.55 1gx0 n TYR 269 Cb 0.32 -2.47 -0.17 0.00 -0.63 0.00 0.00 39.34 36.39 1gx0 n TYR 269 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1gx0 s ILE 270 N 0.51 0.54 0.55 2.97 1.01 -0.90 -5.00 121.20 120.89 1gx0 s ILE 270 Ca 0.77 -0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.83 1gx0 s ILE 270 Cb -0.73 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 1gx0 s ILE 270 CO 0.43 -0.05 1.27 -2.84 0.00 0.00 0.00 174.94 173.75 1gx0 s PRO 271 N 1.87 3.18 0.50 2.79 0.02 -1.26 -4.67 135.00 137.42 1gx0 s PRO 271 Ca 0.01 2.00 -0.23 0.00 0.02 0.00 0.00 61.00 62.79 1gx0 s PRO 271 Cb -0.16 -2.16 -0.06 0.00 0.02 0.00 0.00 34.50 32.14 1gx0 s PRO 271 CO -0.07 -1.09 1.39 -0.06 -0.33 0.00 0.00 177.00 176.84 1gx0 s PHE 272 N -1.45 2.37 0.00 6.54 0.40 -1.26 -1.83 117.98 122.75 1gx0 s PHE 272 Ca 0.73 1.32 0.00 0.00 -0.60 0.00 0.00 56.93 58.38 1gx0 s PHE 272 Cb -0.35 -3.85 0.00 0.00 0.51 0.00 0.00 43.02 39.33 1gx0 s PHE 272 CO 0.40 -2.90 0.00 0.41 0.70 0.00 0.00 175.22 173.82 1gx0 n GLY 273 N 0.66 0.39 3.34 4.36 0.00 -1.26 -5.06 105.19 107.61 1gx0 n GLY 273 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1gx0 n GLY 273 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gx0 s GLU 274 N -0.92 1.31 0.00 1.61 2.02 -0.76 -5.11 118.70 116.84 1gx0 s GLU 274 Ca 0.00 -1.60 0.00 0.00 0.02 0.00 0.00 54.97 53.39 1gx0 s GLU 274 Cb 0.00 -0.98 0.00 0.00 0.10 0.00 0.00 34.13 33.25 1gx0 s GLU 274 CO 0.00 0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.80 1gx0 n GLY 275 N -0.38 3.20 0.22 -1.39 0.00 -1.26 -4.85 105.19 100.73 1gx0 n GLY 275 Ca -0.08 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.14 1gx0 n GLY 275 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gx0 n ASP 276 N 0.00 1.77 -4.02 1.61 8.00 -1.26 -4.85 116.55 117.80 1gx0 n ASP 276 Ca 0.00 0.31 -0.10 0.00 0.71 0.00 0.00 54.79 55.71 1gx0 n ASP 276 Cb 0.00 -0.73 -0.06 0.00 -0.02 0.00 0.00 41.12 40.31 1gx0 n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gx0 s PHE 277 N -2.52 0.60 -0.34 1.24 0.40 -1.26 -4.90 117.98 111.20 1gx0 s PHE 277 Ca -0.33 -0.92 -0.08 0.00 -0.60 0.00 0.00 56.93 55.00 1gx0 s PHE 277 Cb 0.12 -0.02 0.03 0.00 0.51 0.00 0.00 43.02 43.66 1gx0 s PHE 277 CO 0.43 -0.91 0.13 -0.47 0.70 0.00 0.00 175.22 175.11 1gx0 s TYR 278 N -4.02 3.23 0.09 0.36 6.14 -1.26 -5.05 117.35 116.83 1gx0 s TYR 278 Ca 0.27 -1.15 -0.17 0.00 0.64 0.00 0.00 57.07 56.66 1gx0 s TYR 278 Cb 0.01 -2.33 -0.07 0.00 0.42 0.00 0.00 41.96 40.00 1gx0 s TYR 278 CO 0.10 -0.66 0.55 0.71 0.64 0.00 0.00 175.55 176.89 1gx0 s TYR 279 N 1.48 3.74 -0.08 4.97 1.51 -1.26 -1.82 117.35 125.88 1gx0 s TYR 279 Ca 0.01 1.18 -0.22 0.00 -1.01 0.00 0.00 57.07 57.03 1gx0 s TYR 279 Cb -0.19 -2.44 -0.04 0.00 -0.11 0.00 0.00 41.96 39.19 1gx0 s TYR 279 CO 0.04 0.54 0.66 -1.58 -1.11 0.00 0.00 175.55 174.11 1gx0 s HIS 280 N -1.22 3.55 -1.45 2.71 2.46 0.13 -4.78 115.29 116.69 1gx0 s HIS 280 Ca 0.31 1.17 0.25 0.00 0.47 0.00 0.00 55.06 57.26 1gx0 s HIS 280 Cb -0.18 -2.77 1.26 0.00 -0.13 0.00 0.00 32.58 30.76 1gx0 s HIS 280 CO 0.18 0.08 1.83 0.00 -2.47 0.00 0.00 174.74 174.36 1gx0 n ALA 281 N 3.86 2.26 0.29 1.58 0.00 -1.26 -3.38 120.51 123.86 1gx0 n ALA 281 Ca -0.02 -0.12 0.18 0.00 0.00 0.00 0.00 53.44 53.48 1gx0 n ALA 281 Cb 0.51 -1.40 0.79 0.00 0.00 0.00 0.00 19.45 19.35 1gx0 n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gx0 h ALA 282 N 3.18 1.00 -2.81 0.00 0.00 -1.92 -3.43 119.26 115.28 1gx0 h ALA 282 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1gx0 h ALA 282 Cb 0.22 -0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.73 1gx0 h ALA 282 CO 0.00 0.00 -0.41 0.42 0.00 0.00 0.00 179.25 179.26 1gx0 s ILE 283 N -3.77 -0.14 0.08 0.00 1.01 -1.22 -1.24 121.20 115.92 1gx0 s ILE 283 Ca -0.00 0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.54 1gx0 s ILE 283 Cb 0.10 -0.50 0.07 0.00 0.01 0.00 0.00 42.46 42.14 1gx0 s ILE 283 CO 0.52 0.06 0.64 0.72 0.00 0.00 0.00 174.94 176.88 1gx0 s PHE 284 N 1.60 -0.57 0.00 3.97 -0.12 -1.06 -3.65 117.98 118.14 1gx0 s PHE 284 Ca -0.07 0.62 0.00 0.00 -0.05 0.00 0.00 56.93 57.42 1gx0 s PHE 284 Cb -0.10 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.79 1gx0 s PHE 284 CO -0.10 -0.75 0.00 0.41 -0.05 0.00 0.00 175.22 174.73 1gx0 n GLY 285 N 0.10 1.34 0.00 1.99 0.00 -0.58 -0.47 105.19 107.56 1gx0 n GLY 285 Ca -0.17 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1gx0 n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx0 n GLY 286 N 0.00 0.44 3.80 -0.02 0.00 -0.47 0.44 105.19 109.38 1gx0 n GLY 286 Ca 0.00 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.09 1gx0 n GLY 286 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gx0 s THR 287 N -2.98 3.71 0.37 2.61 -4.23 -0.41 -0.43 115.64 114.28 1gx0 s THR 287 Ca 0.00 0.68 0.10 0.00 -1.18 0.00 0.00 61.69 61.29 1gx0 s THR 287 Cb 0.00 -3.26 0.33 0.00 1.34 0.00 0.00 72.50 70.90 1gx0 s THR 287 CO 0.00 -0.61 1.89 -0.65 -0.54 0.00 0.00 174.62 174.71 1gx0 h PRO 288 N -0.27 0.63 -0.17 3.99 0.11 -1.87 -0.70 132.00 133.73 1gx0 h PRO 288 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1gx0 h PRO 288 Cb 1.22 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1gx0 h PRO 288 CO 0.56 0.41 0.09 1.15 -0.21 0.00 0.00 178.00 180.00 1gx0 h THR 289 N 0.64 1.10 -0.30 -1.15 2.02 -1.94 -0.80 112.91 112.48 1gx0 h THR 289 Ca 0.41 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 1gx0 h THR 289 Cb 0.69 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1gx0 h THR 289 CO -0.17 0.09 -0.12 1.56 0.37 0.00 0.00 175.52 177.24 1gx0 h GLN 290 N 0.17 0.62 -0.39 6.66 1.08 -1.59 -2.72 115.11 118.94 1gx0 h GLN 290 Ca 0.06 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 56.96 1gx0 h GLN 290 Cb 0.06 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 1gx0 h GLN 290 CO -0.01 0.83 0.10 0.28 -0.95 0.00 0.00 178.83 179.08 1gx0 h VAL 291 N 0.38 1.18 -0.75 -0.54 2.07 -1.11 0.49 116.25 117.96 1gx0 h VAL 291 Ca 0.07 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1gx0 h VAL 291 Cb 0.64 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1gx0 h VAL 291 CO 0.04 0.23 0.43 0.25 0.02 0.00 0.00 177.57 178.54 1gx0 h LEU 292 N 0.56 0.93 -0.39 2.57 5.85 -1.01 0.47 115.31 124.29 1gx0 h LEU 292 Ca 0.13 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 1gx0 h LEU 292 Cb 0.21 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1gx0 h LEU 292 CO -0.00 0.74 -0.25 -1.13 -0.34 0.00 0.00 178.44 177.46 1gx0 h ASN 293 N 1.04 0.90 0.20 1.25 -1.24 -0.97 0.47 115.58 117.22 1gx0 h ASN 293 Ca 0.27 -0.43 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1gx0 h ASN 293 Cb 0.01 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.79 1gx0 h ASN 293 CO -0.05 1.13 -0.21 0.40 -1.29 0.00 0.00 177.43 177.42 1gx0 h ILE 294 N 0.67 0.54 -0.61 2.57 2.04 -0.53 -0.56 117.51 121.64 1gx0 h ILE 294 Ca 0.08 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.84 1gx0 h ILE 294 Cb 0.82 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1gx0 h ILE 294 CO 0.07 0.00 0.01 0.71 0.00 0.00 0.00 178.15 178.94 1gx0 h THR 295 N -0.44 1.26 -0.39 -0.27 1.35 -0.88 -1.51 112.91 112.04 1gx0 h THR 295 Ca 0.00 -1.14 -0.04 0.00 -0.55 0.00 0.00 66.41 64.68 1gx0 h THR 295 Cb 0.42 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 1gx0 h THR 295 CO -0.06 0.42 0.10 1.56 -0.25 0.00 0.00 175.52 177.29 1gx0 h GLN 296 N 0.97 0.61 -0.38 4.72 4.20 -0.76 -0.88 115.11 123.60 1gx0 h GLN 296 Ca 0.17 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1gx0 h GLN 296 Cb 0.55 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1gx0 h GLN 296 CO 0.03 0.64 -0.15 0.93 -0.67 0.00 0.00 178.83 179.61 1gx0 h GLU 297 N 0.48 0.77 -0.50 1.46 4.39 -1.05 -1.64 114.58 118.49 1gx0 h GLU 297 Ca 0.12 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 1gx0 h GLU 297 Cb 0.30 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1gx0 h GLU 297 CO 0.00 0.94 0.27 0.00 -1.16 0.00 0.00 179.01 179.06 1gx0 h PHE 299 N 0.66 0.20 -0.63 0.00 3.57 -1.06 -1.24 116.94 118.44 1gx0 h PHE 299 Ca 0.17 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 1gx0 h PHE 299 Cb 0.05 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1gx0 h PHE 299 CO -0.02 0.45 0.12 0.87 -2.23 0.00 0.00 178.31 177.50 1gx0 h LYS 300 N 0.16 1.01 -0.51 1.11 1.57 -0.91 -1.11 116.57 117.89 1gx0 h LYS 300 Ca 0.02 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.44 1gx0 h LYS 300 Cb 0.59 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1gx0 h LYS 300 CO 0.04 0.92 -0.16 0.78 -0.57 0.00 0.00 179.45 180.46 1gx0 h GLY 301 N 1.04 1.08 0.99 3.86 0.00 -0.80 -0.82 103.07 108.42 1gx0 h GLY 301 Ca 0.20 -0.91 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 1gx0 h GLY 301 CO 0.01 0.83 0.30 -2.22 0.00 0.00 0.00 176.54 175.45 1gx0 h ILE 302 N 0.88 1.19 -0.31 2.60 2.04 -0.94 -0.79 117.51 122.18 1gx0 h ILE 302 Ca 0.13 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 65.33 1gx0 h ILE 302 Cb 0.73 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1gx0 h ILE 302 CO 0.06 0.21 -0.37 -0.07 0.00 0.00 0.00 178.15 177.98 1gx0 h LEU 303 N 0.76 0.76 -0.41 1.44 3.38 -1.10 -2.57 115.31 117.56 1gx0 h LEU 303 Ca 0.20 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1gx0 h LEU 303 Cb 0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1gx0 h LEU 303 CO -0.03 1.05 0.20 0.50 0.09 0.00 0.00 178.44 180.25 1gx0 h LYS 304 N 0.60 0.60 -0.99 1.13 3.64 -0.82 -2.33 116.57 118.39 1gx0 h LYS 304 Ca 0.06 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1gx0 h LYS 304 Cb 0.90 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 1gx0 h LYS 304 CO 0.08 0.52 0.65 -0.44 -2.27 0.00 0.00 179.45 177.99 1gx0 h ASP 305 N 0.53 1.14 -0.89 4.20 3.45 -1.07 -1.96 116.42 121.83 1gx0 h ASP 305 Ca 0.14 -0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.59 1gx0 h ASP 305 Cb 0.12 -0.29 -0.05 0.00 -0.56 0.00 0.00 39.33 38.55 1gx0 h ASP 305 CO -0.02 0.83 0.59 0.11 -1.57 0.00 0.00 179.24 179.18 1gx0 h LYS 306 N 1.35 1.12 0.00 3.56 1.57 -1.03 0.04 116.57 123.18 1gx0 h LYS 306 Ca 0.36 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1gx0 h LYS 306 Cb -0.14 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 31.91 1gx0 h LYS 306 CO -0.08 0.74 -0.03 0.87 -0.57 0.00 0.00 179.45 180.38 1gx0 h LYS 307 N 1.15 0.00 -0.52 3.15 1.79 -0.86 -2.57 116.57 118.72 1gx0 h LYS 307 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 1gx0 h LYS 307 Cb -0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1gx0 h LYS 307 CO -0.09 0.03 0.00 0.09 -1.08 0.00 0.00 179.45 178.40 1gx0 n ASN 308 N -3.14 4.84 -3.95 0.86 3.02 -0.09 -4.97 115.26 111.82 1gx0 n ASN 308 Ca 0.01 -2.73 -0.26 0.00 -0.03 0.00 0.00 54.58 51.57 1gx0 n ASN 308 Cb 0.34 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.90 1gx0 n ASN 308 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1gx0 n ASP 309 N 0.54 -0.43 -3.86 6.41 2.03 -0.63 -4.98 116.55 115.62 1gx0 n ASP 309 Ca 0.25 -1.02 -0.11 0.00 0.52 0.00 0.00 54.79 54.43 1gx0 n ASP 309 Cb 0.98 -3.02 -0.11 0.00 -0.72 0.00 0.00 41.12 38.26 1gx0 n ASP 309 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1gx0 s ILE 310 N -3.96 0.06 -0.09 5.18 2.07 -0.67 -5.04 121.20 118.77 1gx0 s ILE 310 Ca 0.02 -0.51 -0.01 0.00 -1.41 0.00 0.00 60.65 58.74 1gx0 s ILE 310 Cb -0.01 -0.37 0.03 0.00 0.13 0.00 0.00 42.46 42.23 1gx0 s ILE 310 CO 0.89 -0.28 -0.04 -0.70 -1.91 0.00 0.00 174.94 172.90 1gx0 s GLU 311 N -0.99 1.05 0.31 3.50 2.12 -1.26 -3.85 118.70 119.59 1gx0 s GLU 311 Ca -0.11 -0.08 -0.27 0.00 0.36 0.00 0.00 54.97 54.87 1gx0 s GLU 311 Cb -0.06 -1.23 -0.14 0.00 0.26 0.00 0.00 34.13 32.96 1gx0 s GLU 311 CO 0.01 -0.25 0.82 0.00 -0.54 0.00 0.00 175.26 175.30 1gx0 n ALA 312 N 4.89 -0.95 -0.21 6.30 0.00 -1.26 -4.87 120.51 124.41 1gx0 n ALA 312 Ca -0.12 0.34 0.01 0.00 0.00 0.00 0.00 53.44 53.67 1gx0 n ALA 312 Cb 0.50 -1.90 0.09 0.00 0.00 0.00 0.00 19.45 18.15 1gx0 n ALA 312 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1gx0 h GLN 313 N 1.52 0.08 -0.40 0.00 5.75 -1.95 -2.27 115.11 117.84 1gx0 h GLN 313 Ca -0.38 -0.00 -0.24 0.00 -0.15 0.00 0.00 58.65 57.88 1gx0 h GLN 313 Cb 1.37 -0.02 -0.15 0.00 1.07 0.00 0.00 27.48 29.75 1gx0 h GLN 313 CO 0.58 0.05 -0.19 0.91 -2.65 0.00 0.00 178.83 177.53 1gx0 n TRP 314 N -5.32 1.30 -0.02 3.99 7.02 -1.26 -5.05 117.44 118.10 1gx0 n TRP 314 Ca 0.09 -1.77 0.00 0.00 -1.02 0.00 0.00 57.50 54.79 1gx0 n TRP 314 Cb 0.35 -0.50 0.00 0.00 -2.42 0.00 0.00 31.31 28.74 1gx0 n TRP 314 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1gx0 n HIS 315 N -1.06 0.00 -0.01 -5.99 8.25 -0.86 -1.47 115.22 114.09 1gx0 n HIS 315 Ca 0.35 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 58.01 1gx0 n HIS 315 Cb 0.96 0.00 0.69 0.00 1.12 0.00 0.00 29.99 32.76 1gx0 n HIS 315 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1gx0 h ASP 316 N 0.05 0.01 -0.27 0.41 2.03 -1.90 -0.55 116.42 116.19 1gx0 h ASP 316 Ca 0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 1gx0 h ASP 316 Cb 0.00 -0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1gx0 h ASP 316 CO 0.00 0.00 -0.14 -0.08 -1.03 0.00 0.00 179.24 177.99 1gx0 h GLU 317 N 0.01 0.69 -0.62 4.15 4.81 -1.65 0.20 114.58 122.17 1gx0 h GLU 317 Ca 0.26 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1gx0 h GLU 317 Cb 1.03 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 1gx0 h GLU 317 CO -0.00 0.81 0.16 0.77 -0.73 0.00 0.00 179.01 180.01 1gx0 h SER 318 N 0.63 0.93 -0.35 1.04 0.02 -0.99 -1.25 113.55 113.58 1gx0 h SER 318 Ca 0.10 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.68 1gx0 h SER 318 Cb 0.60 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1gx0 h SER 318 CO 0.04 0.91 -0.33 0.45 -1.14 0.00 0.00 176.83 176.76 1gx0 h HIS 319 N 0.90 1.04 -0.84 3.45 3.86 -1.28 -2.31 115.15 119.97 1gx0 h HIS 319 Ca 0.19 -0.29 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 1gx0 h HIS 319 Cb 0.34 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.54 1gx0 h HIS 319 CO 0.02 1.09 0.42 1.25 0.86 0.00 0.00 177.93 181.57 1gx0 h LEU 320 N 0.74 1.09 -0.98 2.43 5.85 -0.32 -0.33 115.31 123.78 1gx0 h LEU 320 Ca 0.07 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1gx0 h LEU 320 Cb 0.90 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1gx0 h LEU 320 CO 0.08 0.91 -0.27 0.78 -0.34 0.00 0.00 178.44 179.60 1gx0 h ASN 321 N 1.20 0.42 -0.32 1.25 2.35 -1.07 -1.40 115.58 118.00 1gx0 h ASN 321 Ca 0.29 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 1gx0 h ASN 321 Cb 0.10 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1gx0 h ASN 321 CO -0.04 0.68 -0.08 0.50 -1.65 0.00 0.00 177.43 176.84 1gx0 h LYS 322 N 0.37 0.62 -0.12 0.81 1.63 -0.82 -2.25 116.57 116.82 1gx0 h LYS 322 Ca 0.05 -0.24 0.01 0.00 -0.85 0.00 0.00 60.65 59.62 1gx0 h LYS 322 Cb 0.66 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 1gx0 h LYS 322 CO 0.05 0.80 0.05 -0.92 -3.45 0.00 0.00 179.45 175.98 1gx0 h TYR 323 N 0.40 0.08 0.00 1.91 5.03 -0.80 -2.26 116.97 121.32 1gx0 h TYR 323 Ca 0.08 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1gx0 h TYR 323 Cb 0.57 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.83 1gx0 h TYR 323 CO 0.05 0.05 0.00 0.74 -1.32 0.00 0.00 178.16 177.68 1gx0 h PHE 324 N 0.11 0.00 -0.09 -3.82 0.05 -1.24 0.41 116.94 112.36 1gx0 h PHE 324 Ca 0.05 0.00 -0.20 0.00 3.82 0.00 0.00 57.97 61.64 1gx0 h PHE 324 Cb 0.02 0.00 0.01 0.00 2.00 0.00 0.00 35.95 37.98 1gx0 h PHE 324 CO -0.10 0.00 -0.71 1.25 -0.18 0.00 0.00 178.31 178.57 1gx0 h LEU 325 N 0.00 0.78 0.21 1.54 5.85 -0.83 -3.10 115.31 119.76 1gx0 h LEU 325 Ca 0.00 -0.67 -0.32 0.00 0.84 0.00 0.00 57.88 57.73 1gx0 h LEU 325 Cb 0.36 -0.23 0.04 0.00 0.37 0.00 0.00 40.66 41.19 1gx0 h LEU 325 CO 0.00 1.33 -1.38 -0.07 -0.34 0.00 0.00 178.44 177.98 1gx0 h LEU 326 N 0.29 0.86 -7.28 2.25 3.38 -1.00 -3.39 115.31 110.41 1gx0 h LEU 326 Ca -0.06 -0.88 -0.64 0.00 0.09 0.00 0.00 57.88 56.39 1gx0 h LEU 326 Cb 1.36 -0.28 -0.41 0.00 0.09 0.00 0.00 40.66 41.43 1gx0 h LEU 326 CO 0.14 1.67 -0.59 0.20 0.09 0.00 0.00 178.44 179.96 1gx0 s ASN 327 N -7.52 4.55 0.28 -0.43 0.01 0.14 -5.09 114.94 106.87 1gx0 s ASN 327 Ca -0.09 -3.32 -0.30 0.00 -0.71 0.00 0.00 52.86 48.44 1gx0 s ASN 327 Cb 0.04 -1.65 -0.12 0.00 0.41 0.00 0.00 41.25 39.94 1gx0 s ASN 327 CO 0.94 -0.18 1.59 0.29 -1.51 0.00 0.00 177.10 178.23 1gx0 n LYS 328 N 2.71 2.63 -1.91 -0.60 5.02 -1.17 -4.26 118.16 120.57 1gx0 n LYS 328 Ca 0.10 0.94 -0.39 0.00 -2.02 0.00 0.00 58.31 56.94 1gx0 n LYS 328 Cb 0.33 -2.71 0.02 0.00 -0.02 0.00 0.00 35.03 32.65 1gx0 n LYS 328 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1gx0 s PRO 329 N -0.29 3.52 0.00 1.97 0.04 -1.26 -4.92 135.00 134.06 1gx0 s PRO 329 Ca 0.66 2.19 0.28 0.00 0.04 0.00 0.00 61.00 64.16 1gx0 s PRO 329 Cb -0.52 -2.46 0.99 0.00 0.04 0.00 0.00 34.50 32.55 1gx0 s PRO 329 CO 0.47 -0.87 1.76 0.25 0.04 0.00 0.00 177.00 178.64 1gx0 n THR 330 N -0.54 0.01 -3.69 1.26 -2.24 -0.44 -4.82 114.28 103.83 1gx0 n THR 330 Ca 0.07 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.71 1gx0 n THR 330 Cb 0.44 -0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.33 1gx0 n THR 330 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1gx0 s LYS 331 N -3.00 0.64 -0.01 -0.78 2.20 -0.84 -4.14 119.74 113.81 1gx0 s LYS 331 Ca 0.13 0.76 0.06 0.00 -0.36 0.00 0.00 55.97 56.56 1gx0 s LYS 331 Cb 0.18 0.31 -0.02 0.00 -1.51 0.00 0.00 37.83 36.80 1gx0 s LYS 331 CO 0.59 -0.08 -0.20 0.42 -0.36 0.00 0.00 175.35 175.72 1gx0 s ILE 332 N 0.29 1.57 -0.13 5.43 1.01 -0.62 -1.42 121.20 127.33 1gx0 s ILE 332 Ca -0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 1gx0 s ILE 332 Cb -0.04 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1gx0 s ILE 332 CO 0.01 0.42 0.10 -0.76 0.00 0.00 0.00 174.94 174.70 1gx0 s LEU 333 N -0.53 4.10 0.98 2.97 1.43 0.13 -0.48 118.68 127.28 1gx0 s LEU 333 Ca 0.08 0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 53.36 1gx0 s LEU 333 Cb -0.08 -2.00 0.18 0.00 0.03 0.00 0.00 46.19 44.32 1gx0 s LEU 333 CO -0.01 0.33 1.08 -0.94 0.23 0.00 0.00 176.35 177.05 1gx0 s SER 334 N -0.58 2.67 0.07 2.29 1.04 -0.72 -1.56 113.70 116.90 1gx0 s SER 334 Ca 0.12 1.49 0.08 0.00 0.48 0.00 0.00 55.95 58.11 1gx0 s SER 334 Cb -0.12 -2.16 0.38 0.00 0.10 0.00 0.00 66.02 64.22 1gx0 s SER 334 CO 0.02 -3.15 1.25 -2.65 0.98 0.00 0.00 173.24 169.69 1gx0 n PRO 335 N -4.22 0.04 0.26 4.02 -0.02 -1.26 -1.35 135.00 132.47 1gx0 n PRO 335 Ca 0.06 0.47 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1gx0 n PRO 335 Cb 0.55 -1.60 0.72 0.00 -0.02 0.00 0.00 33.50 33.16 1gx0 n PRO 335 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gx0 h GLU 336 N 0.00 0.00 -0.01 -0.52 5.08 -1.89 -1.70 114.58 115.54 1gx0 h GLU 336 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gx0 h GLU 336 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1gx0 h GLU 336 CO 0.00 0.12 -0.04 0.66 -1.00 0.00 0.00 179.01 178.74 1gx0 n TYR 337 N -3.57 0.00 -2.72 4.33 4.02 -0.46 -0.28 117.16 118.49 1gx0 n TYR 337 Ca -0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.82 1gx0 n TYR 337 Cb 0.25 -0.04 0.04 0.00 -0.02 0.00 0.00 39.34 39.57 1gx0 n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gx0 s TRP 339 N 0.67 3.58 -0.45 0.00 -0.11 0.36 -4.36 118.94 118.63 1gx0 s TRP 339 Ca 0.29 0.59 -0.11 0.00 1.22 0.00 0.00 56.10 58.09 1gx0 s TRP 339 Cb 0.15 -2.00 0.09 0.00 -1.50 0.00 0.00 33.47 30.21 1gx0 s TRP 339 CO -0.14 0.61 0.33 0.34 -4.62 0.00 0.00 176.95 173.48 1gx0 s ASP 340 N -1.68 5.81 0.18 5.86 2.15 -1.26 -0.82 116.67 126.91 1gx0 s ASP 340 Ca 0.27 -1.60 0.14 0.00 0.43 0.00 0.00 52.55 51.79 1gx0 s ASP 340 Cb -0.13 -2.06 0.72 0.00 -0.30 0.00 0.00 42.92 41.15 1gx0 s ASP 340 CO 0.16 -0.63 1.43 -1.22 -0.17 0.00 0.00 175.17 174.74 1gx0 n TYR 341 N 5.01 0.44 0.28 -5.34 0.53 -1.26 -1.55 117.16 115.27 1gx0 n TYR 341 Ca -0.10 0.22 0.15 0.00 -1.02 0.00 0.00 57.90 57.15 1gx0 n TYR 341 Cb 0.42 -0.85 0.83 0.00 -1.03 0.00 0.00 39.34 38.71 1gx0 n TYR 341 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1gx0 h HIS 342 N 0.00 0.00 0.00 -0.72 2.76 -1.96 0.01 115.15 115.24 1gx0 h HIS 342 Ca 0.00 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1gx0 h HIS 342 Cb 0.06 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1gx0 h HIS 342 CO 0.00 0.07 -0.33 0.82 -1.30 0.00 0.00 177.93 177.18 1gx0 h ILE 343 N 0.00 0.63 0.00 6.26 2.04 -1.72 -3.50 117.51 121.23 1gx0 h ILE 343 Ca -0.00 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1gx0 h ILE 343 Cb 0.24 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1gx0 h ILE 343 CO 0.01 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.10 1gx0 n GLY 344 N 0.85 -0.06 2.48 5.37 0.00 -0.01 -4.83 105.19 108.99 1gx0 n GLY 344 Ca 0.02 -1.92 -0.26 0.00 0.00 0.00 0.00 46.02 43.86 1gx0 n GLY 344 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gx0 s LEU 345 N 0.00 0.91 1.09 0.99 2.96 -1.26 -4.59 118.68 118.77 1gx0 s LEU 345 Ca 0.00 -2.43 -0.15 0.00 -0.22 0.00 0.00 54.13 51.33 1gx0 s LEU 345 Cb 0.00 -0.20 0.23 0.00 0.50 0.00 0.00 46.19 46.72 1gx0 s LEU 345 CO 0.00 -0.24 1.09 -2.16 -1.32 0.00 0.00 176.35 173.72 1gx0 s PRO 346 N 0.73 -0.29 0.33 0.98 0.04 -1.26 -4.94 135.00 130.60 1gx0 s PRO 346 Ca 0.24 0.30 0.03 0.00 0.04 0.00 0.00 61.00 61.61 1gx0 s PRO 346 Cb -0.11 -1.67 0.63 0.00 0.04 0.00 0.00 34.50 33.39 1gx0 s PRO 346 CO -0.07 -3.16 1.94 0.00 0.04 0.00 0.00 177.00 175.74 1gx0 h ALA 347 N -2.20 1.60 0.00 8.56 0.00 -2.03 -2.82 119.26 122.37 1gx0 h ALA 347 Ca -0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1gx0 h ALA 347 Cb 1.32 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gx0 h ALA 347 CO 0.49 0.28 -0.11 -0.44 0.00 0.00 0.00 179.25 179.48 1gx0 h ASP 348 N 0.89 0.00 -2.58 0.00 3.32 -2.00 -3.37 116.42 112.69 1gx0 h ASP 348 Ca 0.34 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.68 1gx0 h ASP 348 Cb 0.20 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.56 1gx0 h ASP 348 CO -0.12 0.11 0.78 -0.63 -1.72 0.00 0.00 179.24 177.66 1gx0 s ILE 349 N -4.53 4.88 0.02 0.35 -1.09 -1.07 -4.89 121.20 114.88 1gx0 s ILE 349 Ca -0.04 -1.79 -0.19 0.00 -2.23 0.00 0.00 60.65 56.40 1gx0 s ILE 349 Cb 0.15 -4.75 -0.20 0.00 -1.58 0.00 0.00 42.46 36.08 1gx0 s ILE 349 CO 0.62 -1.45 1.18 0.11 -1.23 0.00 0.00 174.94 174.17 1gx0 h LYS 350 N 8.55 0.43 -2.29 2.79 1.79 -1.84 -3.45 116.57 122.55 1gx0 h LYS 350 Ca 0.16 -0.37 -0.26 0.00 -2.18 0.00 0.00 60.65 58.00 1gx0 h LYS 350 Cb 1.01 0.09 -0.34 0.00 -1.58 0.00 0.00 32.23 31.41 1gx0 h LYS 350 CO 1.07 1.02 -0.57 -1.17 -1.08 0.00 0.00 179.45 178.72 1gx0 s LEU 351 N -8.56 -0.30 -0.02 2.94 2.96 -1.26 -5.13 118.68 109.31 1gx0 s LEU 351 Ca -0.13 -0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 53.42 1gx0 s LEU 351 Cb 0.04 0.66 -0.04 0.00 0.50 0.00 0.00 46.19 47.35 1gx0 s LEU 351 CO 0.81 -0.32 1.22 -0.69 -1.32 0.00 0.00 176.35 176.05 1gx0 s VAL 352 N 2.41 4.13 -0.10 1.68 1.01 -1.26 -4.80 120.40 123.47 1gx0 s VAL 352 Ca 0.09 1.49 0.21 0.00 0.00 0.00 0.00 61.98 63.77 1gx0 s VAL 352 Cb -0.16 -3.96 -0.27 0.00 0.00 0.00 0.00 36.38 32.00 1gx0 s VAL 352 CO -0.13 0.03 0.47 0.29 0.00 0.00 0.00 175.10 175.75 1gx0 n LYS 353 N 4.90 0.66 -3.70 2.72 4.01 0.62 -3.68 118.16 123.68 1gx0 n LYS 353 Ca 0.11 -0.08 -0.14 0.00 -0.51 0.00 0.00 58.31 57.69 1gx0 n LYS 353 Cb 0.46 -1.58 -0.09 0.00 -0.51 0.00 0.00 35.03 33.31 1gx0 n LYS 353 CO 0.00 0.00 0.00 1.41 -1.11 0.00 0.00 177.40 177.70 1gx0 s MET 354 N -3.20 0.59 0.09 1.97 0.00 -1.23 -0.11 119.30 117.41 1gx0 s MET 354 Ca -0.07 0.62 0.06 0.00 0.00 0.00 0.00 55.69 56.30 1gx0 s MET 354 Cb 0.11 0.29 -0.03 0.00 0.00 0.00 0.00 34.83 35.20 1gx0 s MET 354 CO 0.87 -0.08 -0.16 -1.54 0.00 0.00 0.00 175.02 174.10 1gx0 s SER 355 N 0.12 2.00 0.49 1.11 1.04 -0.41 -0.48 113.70 117.57 1gx0 s SER 355 Ca -0.01 -0.68 -0.21 0.00 0.48 0.00 0.00 55.95 55.53 1gx0 s SER 355 Cb -0.03 -0.08 -0.08 0.00 0.10 0.00 0.00 66.02 65.93 1gx0 s SER 355 CO 0.01 -0.05 1.08 0.26 0.98 0.00 0.00 173.24 175.52 1gx0 s TRP 356 N -1.41 2.93 0.15 5.02 0.52 -0.00 -1.21 118.94 124.94 1gx0 s TRP 356 Ca 0.03 1.57 -0.12 0.00 0.02 0.00 0.00 56.10 57.60 1gx0 s TRP 356 Cb -0.09 -3.17 -0.07 0.00 -1.15 0.00 0.00 33.47 28.99 1gx0 s TRP 356 CO 0.03 -1.09 0.52 -0.65 0.02 0.00 0.00 176.95 175.78 1gx0 s GLN 357 N -3.08 3.90 0.54 4.98 -1.52 -0.65 -4.81 119.66 119.01 1gx0 s GLN 357 Ca 0.67 0.38 -0.22 0.00 -1.95 0.00 0.00 55.36 54.24 1gx0 s GLN 357 Cb -0.21 -2.87 -0.05 0.00 -0.22 0.00 0.00 33.01 29.66 1gx0 s GLN 357 CO 0.25 0.45 1.36 2.41 -0.25 0.00 0.00 175.29 179.51 1gx0 n THR 358 N 0.59 3.72 -2.48 -0.19 -1.04 -1.26 -4.93 114.28 108.68 1gx0 n THR 358 Ca -0.04 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.10 1gx0 n THR 358 Cb 0.52 -1.68 -0.03 0.00 -1.82 0.00 0.00 70.33 67.32 1gx0 n THR 358 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1gx0 s LYS 359 N -2.83 4.13 -0.31 -2.82 -0.14 -1.26 -4.97 119.74 111.54 1gx0 s LYS 359 Ca 0.70 1.59 0.19 0.00 -1.36 0.00 0.00 55.97 57.09 1gx0 s LYS 359 Cb -0.42 -2.57 0.47 0.00 -1.68 0.00 0.00 37.83 33.63 1gx0 s LYS 359 CO 0.50 -0.19 1.10 0.39 -0.76 0.00 0.00 175.35 176.38 1gx0 n GLU 360 N -0.05 1.39 -0.31 1.68 1.02 -1.26 -4.97 120.64 118.13 1gx0 n GLU 360 Ca 0.05 -3.05 0.15 0.00 -0.02 0.00 0.00 57.16 54.29 1gx0 n GLU 360 Cb 0.49 -1.13 0.39 0.00 -0.02 0.00 0.00 31.44 31.16 1gx0 n GLU 360 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1gx0 h TYR 361 N 2.60 0.88 -0.65 -0.32 0.99 -1.95 -0.94 116.97 117.58 1gx0 h TYR 361 Ca -0.16 0.03 0.17 0.00 2.00 0.00 0.00 58.73 60.76 1gx0 h TYR 361 Cb 1.23 -0.27 -0.03 0.00 1.00 0.00 0.00 36.73 38.67 1gx0 h TYR 361 CO 0.42 0.22 0.45 -0.97 -0.00 0.00 0.00 178.16 178.28 1gx0 h ASN 362 N 0.65 0.12 0.00 3.88 -1.24 -1.93 -1.67 115.58 115.38 1gx0 h ASN 362 Ca 0.54 0.01 -0.26 0.00 0.71 0.00 0.00 56.30 57.29 1gx0 h ASN 362 Cb 0.98 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.98 1gx0 h ASN 362 CO -0.30 0.06 -1.76 0.52 -1.29 0.00 0.00 177.43 174.66 1gx0 n VAL 363 N -4.40 1.51 0.28 2.57 0.31 -0.44 -4.66 118.33 113.50 1gx0 n VAL 363 Ca 0.12 -0.14 0.16 0.00 -0.01 0.00 0.00 64.34 64.47 1gx0 n VAL 363 Cb 0.63 -2.08 0.54 0.00 -0.91 0.00 0.00 33.84 32.02 1gx0 n VAL 363 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1gx0 h VAL 364 N -1.00 0.00 -3.14 2.52 -1.51 -1.34 -3.45 116.25 108.34 1gx0 h VAL 364 Ca -0.39 -0.62 -0.63 0.00 -1.23 0.00 0.00 66.70 63.82 1gx0 h VAL 364 Cb 1.31 1.61 -0.12 0.00 -2.13 0.00 0.00 31.29 31.96 1gx0 h VAL 364 CO -0.24 0.00 -0.67 -0.13 -1.23 0.00 0.00 177.57 175.30 1gx0 s ARG 365 N -3.52 2.44 0.00 5.19 0.52 -0.63 -4.45 118.95 118.50 1gx0 s ARG 365 Ca 0.03 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 1gx0 s ARG 365 Cb 0.08 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1gx0 s ARG 365 CO 0.57 0.49 0.99 0.09 0.02 0.00 0.00 175.30 177.46 1gx0 n ASN 366 N 0.23 1.97 -3.74 0.23 3.02 -1.26 -4.75 115.26 110.96 1gx0 n ASN 366 Ca -0.11 -1.98 -0.10 0.00 -0.03 0.00 0.00 54.58 52.37 1gx0 n ASN 366 Cb 0.54 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.66 1gx0 n ASN 366 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gx0 s ASN 367 N -0.98 -0.20 0.00 6.41 4.22 -1.26 -5.07 114.94 118.06 1gx0 s ASN 367 Ca 0.00 -0.49 0.00 0.00 -2.14 0.00 0.00 52.86 50.23 1gx0 s ASN 367 Cb 0.00 0.52 0.00 0.00 1.28 0.00 0.00 41.25 43.05 1gx0 s ASN 367 CO 0.00 -0.96 0.00 1.33 -2.04 0.00 0.00 177.10 175.43