#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 4.36 0.08 3.14 2.96 -1.26 -5.01 118.68 122.95 1gx0 s LEU 83 Ca 0.00 2.89 0.09 0.00 -0.22 0.00 0.00 54.13 56.89 1gx0 s LEU 83 Cb 0.00 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1gx0 s LEU 83 CO 0.00 -0.91 -0.21 -0.75 -1.32 0.00 0.00 176.35 173.16 1gx0 s LYS 84 N 0.05 1.80 0.22 1.98 2.36 -1.26 -5.04 119.74 119.86 1gx0 s LYS 84 Ca 0.66 -1.14 -0.08 0.00 -2.55 0.00 0.00 55.97 52.86 1gx0 s LYS 84 Cb -0.48 -2.07 0.36 0.00 -1.05 0.00 0.00 37.83 34.59 1gx0 s LYS 84 CO 0.42 0.50 1.68 1.25 1.55 0.00 0.00 175.35 180.76 1gx0 h LEU 85 N 4.22 -0.08 -2.28 5.43 5.85 -1.95 -0.22 115.31 126.28 1gx0 h LEU 85 Ca -0.49 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1gx0 h LEU 85 Cb 1.16 0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1gx0 h LEU 85 CO 0.45 -0.05 0.00 0.77 -0.34 0.00 0.00 178.44 179.27 1gx0 h SER 86 N 0.22 0.00 -0.05 1.25 4.64 -1.97 0.18 113.55 117.81 1gx0 h SER 86 Ca 0.36 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.63 1gx0 h SER 86 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1gx0 h SER 86 CO -0.48 0.00 -0.07 0.44 -0.87 0.00 0.00 176.83 175.85 1gx0 h ASP 87 N 0.00 0.26 0.00 4.97 3.45 -1.44 -3.35 116.42 120.30 1gx0 h ASP 87 Ca 0.00 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.42 1gx0 h ASP 87 Cb 0.12 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1gx0 h ASP 87 CO 0.00 0.37 -0.15 -2.67 -1.57 0.00 0.00 179.24 175.22 1gx0 n TRP 88 N -4.31 0.00 -4.54 4.55 4.27 -0.90 -4.90 117.44 111.61 1gx0 n TRP 88 Ca -0.00 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.27 1gx0 n TRP 88 Cb 0.23 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.03 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 -0.62 2.81 -0.37 -2.67 5.36 0.57 -0.83 117.98 122.23 1gx0 s PHE 89 Ca 0.00 -0.91 0.01 0.00 -0.96 0.00 0.00 56.93 55.07 1gx0 s PHE 89 Cb 0.00 -1.90 0.12 0.00 -0.34 0.00 0.00 43.02 40.90 1gx0 s PHE 89 CO 0.00 -0.40 0.16 1.21 -1.46 0.00 0.00 175.22 174.72 1gx0 s ASN 90 N 0.74 3.91 0.55 6.13 3.84 0.07 -4.37 114.94 125.81 1gx0 s ASN 90 Ca -0.06 -2.12 0.28 0.00 0.21 0.00 0.00 52.86 51.17 1gx0 s ASN 90 Cb -0.15 -1.00 1.58 0.00 -0.55 0.00 0.00 41.25 41.13 1gx0 s ASN 90 CO 0.01 -0.35 2.14 1.55 -2.79 0.00 0.00 177.10 177.66 1gx0 h PRO 91 N 7.44 0.00 0.00 0.43 0.13 -1.93 -2.81 132.00 135.27 1gx0 h PRO 91 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1gx0 h PRO 91 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1gx0 h PRO 91 CO 0.48 0.08 0.00 1.19 -0.23 0.00 0.00 178.00 179.52 1gx0 n PHE 92 N -3.72 0.00 0.44 1.56 3.01 -1.26 -1.70 117.46 115.78 1gx0 n PHE 92 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 1gx0 n PHE 92 Cb 0.18 -0.45 0.39 0.00 -0.01 0.00 0.00 39.48 39.59 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 -2.15 -1.08 1.79 -1.80 -3.34 116.57 109.99 1gx0 h LYS 93 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 1gx0 h LYS 93 Cb 0.17 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.43 1gx0 h LYS 93 CO 0.00 0.00 -0.98 0.54 -1.08 0.00 0.00 179.45 177.93 1gx0 n ARG 94 N -2.58 0.93 0.13 3.15 5.12 -0.69 -4.88 116.66 117.84 1gx0 n ARG 94 Ca 0.04 -3.49 0.12 0.00 -1.93 0.00 0.00 57.85 52.59 1gx0 n ARG 94 Cb 0.41 -1.51 0.48 0.00 -1.16 0.00 0.00 32.46 30.68 1gx0 n ARG 94 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1gx0 n PRO 95 N 1.63 0.20 -0.00 5.56 -0.04 -1.25 -3.40 135.00 137.70 1gx0 n PRO 95 Ca 0.24 0.39 0.14 0.00 -0.04 0.00 0.00 63.50 64.23 1gx0 n PRO 95 Cb 0.49 -1.86 0.59 0.00 -0.04 0.00 0.00 33.50 32.68 1gx0 n PRO 95 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1gx0 n GLU 96 N -2.24 1.57 -4.34 0.54 0.00 -1.26 -4.91 120.64 110.00 1gx0 n GLU 96 Ca 0.03 -0.82 -0.17 0.00 0.00 0.00 0.00 57.16 56.19 1gx0 n GLU 96 Cb 0.26 -1.48 -0.10 0.00 0.00 0.00 0.00 31.44 30.12 1gx0 n GLU 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 1gx0 s VAL 97 N -2.00 0.79 -0.15 3.84 -7.23 -1.22 -5.11 120.40 109.32 1gx0 s VAL 97 Ca 0.39 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.27 1gx0 s VAL 97 Cb 0.21 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 1gx0 s VAL 97 CO 0.34 -0.10 1.26 -0.69 -0.31 0.00 0.00 175.10 175.60 1gx0 s VAL 98 N -3.59 4.26 -0.19 1.32 1.01 -1.26 -4.87 120.40 117.08 1gx0 s VAL 98 Ca 0.35 1.54 0.06 0.00 0.00 0.00 0.00 61.98 63.92 1gx0 s VAL 98 Cb 0.07 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 1gx0 s VAL 98 CO 0.12 -0.12 0.21 0.35 0.00 0.00 0.00 175.10 175.66 1gx0 n THR 99 N 5.29 0.00 -3.83 3.92 -2.24 -1.26 -4.70 114.28 111.45 1gx0 n THR 99 Ca 0.14 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1gx0 n THR 99 Cb 0.45 0.82 -0.14 0.00 -2.10 0.00 0.00 70.33 69.35 1gx0 n THR 99 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1gx0 s MET 100 N -1.78 0.01 0.67 -0.78 -1.94 -1.26 -1.05 119.30 113.17 1gx0 s MET 100 Ca 0.01 0.09 -0.05 0.00 -1.71 0.00 0.00 55.69 54.03 1gx0 s MET 100 Cb 0.04 -0.06 0.06 0.00 2.01 0.00 0.00 34.83 36.88 1gx0 s MET 100 CO 0.23 -0.05 0.96 0.95 -0.01 0.00 0.00 175.02 177.10 1gx0 s THR 101 N 0.35 2.36 0.54 2.05 -4.23 -0.23 -4.94 115.64 111.54 1gx0 s THR 101 Ca -0.03 -0.38 0.30 0.00 -1.18 0.00 0.00 61.69 60.41 1gx0 s THR 101 Cb -0.04 -2.98 0.34 0.00 1.34 0.00 0.00 72.50 71.16 1gx0 s THR 101 CO -0.01 0.00 2.21 0.11 -0.54 0.00 0.00 174.62 176.39 1gx0 h LYS 102 N -0.45 0.00 -0.66 3.99 1.57 -2.02 -1.63 116.57 117.38 1gx0 h LYS 102 Ca -0.43 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.25 1gx0 h LYS 102 Cb 1.31 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.56 1gx0 h LYS 102 CO 0.57 0.04 0.12 -2.67 -0.57 0.00 0.00 179.45 176.94 1gx0 n TRP 103 N -3.72 2.29 -1.62 -1.35 2.14 -1.26 -4.94 117.44 108.98 1gx0 n TRP 103 Ca -0.03 -0.94 -0.12 0.00 2.07 0.00 0.00 57.50 58.48 1gx0 n TRP 103 Cb 0.13 -0.60 -0.04 0.00 -0.81 0.00 0.00 31.31 29.99 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 0.29 -0.90 -3.41 -2.67 4.01 -0.61 -5.02 118.16 109.86 1gx0 n LYS 104 Ca 0.34 0.84 -0.38 0.00 -0.51 0.00 0.00 58.31 58.60 1gx0 n LYS 104 Cb 1.30 -4.91 -0.06 0.00 -0.51 0.00 0.00 35.03 30.84 1gx0 n LYS 104 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1gx0 s ALA 105 N -2.51 3.65 0.40 7.82 0.00 -1.26 -4.83 121.76 125.03 1gx0 s ALA 105 Ca 0.00 -0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.64 1gx0 s ALA 105 Cb 0.00 -2.49 -0.11 0.00 0.00 0.00 0.00 23.12 20.52 1gx0 s ALA 105 CO 0.00 0.43 0.91 -1.25 0.00 0.00 0.00 175.76 175.86 1gx0 s PRO 106 N -1.02 4.23 -0.35 0.00 0.04 -1.26 -1.07 135.00 135.58 1gx0 s PRO 106 Ca 0.26 1.07 -0.04 0.00 0.04 0.00 0.00 61.00 62.33 1gx0 s PRO 106 Cb -0.18 -2.29 0.06 0.00 0.04 0.00 0.00 34.50 32.13 1gx0 s PRO 106 CO 0.15 0.04 0.11 0.08 0.04 0.00 0.00 177.00 177.42 1gx0 s VAL 107 N -2.08 3.44 -0.37 -0.36 1.01 -0.21 -1.25 120.40 120.57 1gx0 s VAL 107 Ca 0.59 -1.46 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 1gx0 s VAL 107 Cb -0.10 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1gx0 s VAL 107 CO 0.15 -0.30 1.33 -0.69 0.00 0.00 0.00 175.10 175.58 1gx0 s VAL 108 N 1.29 4.05 0.16 2.92 1.01 0.62 -4.66 120.40 125.80 1gx0 s VAL 108 Ca -0.00 1.13 0.10 0.00 0.00 0.00 0.00 61.98 63.21 1gx0 s VAL 108 Cb -0.21 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1gx0 s VAL 108 CO -0.00 -0.65 -0.20 0.26 0.00 0.00 0.00 175.10 174.51 1gx0 s TRP 109 N 4.82 2.44 0.15 5.22 0.52 -1.26 -1.47 118.94 129.36 1gx0 s TRP 109 Ca 0.57 -0.30 -0.34 0.00 0.02 0.00 0.00 56.10 56.05 1gx0 s TRP 109 Cb -0.14 -1.25 -0.14 0.00 -1.15 0.00 0.00 33.47 30.79 1gx0 s TRP 109 CO 0.28 0.45 1.57 -1.91 0.02 0.00 0.00 176.95 177.35 1gx0 n GLU 110 N 0.46 2.06 0.00 4.98 4.07 -1.26 -1.48 120.64 129.47 1gx0 n GLU 110 Ca -0.14 0.74 0.00 0.00 -0.06 0.00 0.00 57.16 57.71 1gx0 n GLU 110 Cb 0.54 -2.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.42 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 3.37 2.95 0.14 8.31 0.00 -1.26 -4.90 105.19 113.80 1gx0 n GLY 111 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1gx0 n GLY 111 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gx0 h THR 112 N 0.00 0.07 -2.97 2.61 1.35 -1.48 -3.45 112.91 109.04 1gx0 h THR 112 Ca 0.00 -1.12 -0.64 0.00 -0.55 0.00 0.00 66.41 64.10 1gx0 h THR 112 Cb 0.00 1.70 -0.07 0.00 -1.73 0.00 0.00 68.15 68.05 1gx0 h THR 112 CO 0.00 0.04 -0.53 -0.72 -0.25 0.00 0.00 175.52 174.06 1gx0 s TYR 113 N -3.28 3.41 -0.75 4.73 -0.85 -1.26 -0.75 117.35 118.61 1gx0 s TYR 113 Ca 0.01 0.24 -0.05 0.00 -0.52 0.00 0.00 57.07 56.76 1gx0 s TYR 113 Cb 0.08 -1.75 0.19 0.00 0.38 0.00 0.00 41.96 40.86 1gx0 s TYR 113 CO 0.76 0.59 0.60 1.21 -1.52 0.00 0.00 175.55 177.19 1gx0 s ASN 114 N -2.14 5.74 0.36 -0.18 3.84 -0.01 -4.93 114.94 117.62 1gx0 s ASN 114 Ca 0.29 -3.09 0.06 0.00 0.21 0.00 0.00 52.86 50.33 1gx0 s ASN 114 Cb -0.12 -1.94 0.68 0.00 -0.55 0.00 0.00 41.25 39.31 1gx0 s ASN 114 CO 0.21 -0.35 1.90 -0.09 -2.79 0.00 0.00 177.10 175.98 1gx0 h ARG 115 N 6.86 0.45 -0.46 0.43 2.43 -1.97 -2.86 114.38 119.27 1gx0 h ARG 115 Ca 0.06 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1gx0 h ARG 115 Cb 0.93 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 1gx0 h ARG 115 CO 0.76 0.49 0.24 0.00 -1.51 0.00 0.00 179.97 179.95 1gx0 h ALA 116 N 1.56 0.58 -0.49 2.80 0.00 -1.99 0.29 119.26 122.01 1gx0 h ALA 116 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1gx0 h ALA 116 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1gx0 h ALA 116 CO 0.01 -0.10 0.25 0.28 0.00 0.00 0.00 179.25 179.69 1gx0 h VAL 117 N 0.48 1.18 -0.43 0.00 2.07 -1.88 -2.49 116.25 115.18 1gx0 h VAL 117 Ca 0.20 -0.50 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 1gx0 h VAL 117 Cb 0.08 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1gx0 h VAL 117 CO -0.13 0.20 -0.12 -0.07 0.02 0.00 0.00 177.57 177.47 1gx0 h LEU 118 N 0.65 0.86 -0.82 2.57 3.38 -1.26 -1.72 115.31 118.96 1gx0 h LEU 118 Ca 0.17 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1gx0 h LEU 118 Cb 0.09 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1gx0 h LEU 118 CO -0.02 1.03 0.52 0.44 0.09 0.00 0.00 178.44 180.49 1gx0 h ASP 119 N 0.67 0.84 -0.15 -0.43 3.32 -0.32 0.57 116.42 120.92 1gx0 h ASP 119 Ca 0.11 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1gx0 h ASP 119 Cb 0.66 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1gx0 h ASP 119 CO 0.05 0.56 0.03 -1.13 -1.72 0.00 0.00 179.24 177.03 1gx0 h ASN 120 N 0.98 0.23 -0.01 6.45 -1.24 -1.31 -0.83 115.58 119.85 1gx0 h ASN 120 Ca 0.34 -0.24 0.02 0.00 0.71 0.00 0.00 56.30 57.13 1gx0 h ASN 120 Cb 0.07 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 1gx0 h ASN 120 CO -0.14 0.41 -0.13 0.22 -1.29 0.00 0.00 177.43 176.50 1gx0 h TYR 121 N 0.05 -0.34 -0.03 0.67 3.20 -0.72 -2.39 116.97 117.41 1gx0 h TYR 121 Ca 0.05 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 1gx0 h TYR 121 Cb 0.27 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1gx0 h TYR 121 CO 0.01 -0.20 -0.60 1.88 -1.64 0.00 0.00 178.16 177.61 1gx0 h TYR 122 N -0.22 0.14 -0.52 -3.82 0.99 -0.92 -2.98 116.97 109.64 1gx0 h TYR 122 Ca 0.05 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 1gx0 h TYR 122 Cb 0.28 -0.02 -0.02 0.00 1.00 0.00 0.00 36.73 37.97 1gx0 h TYR 122 CO -0.20 0.68 0.23 0.00 -0.00 0.00 0.00 178.16 178.87 1gx0 h ALA 123 N 1.31 0.67 0.00 3.88 0.00 -1.00 -0.86 119.26 123.26 1gx0 h ALA 123 Ca -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1gx0 h ALA 123 Cb 1.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1gx0 h ALA 123 CO 0.09 0.26 -0.13 0.87 0.00 0.00 0.00 179.25 180.34 1gx0 h LYS 124 N 0.70 0.00 -0.00 0.00 1.57 -1.35 -0.55 116.57 116.93 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 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1gx0 h LYS 124 CO -0.02 0.13 -0.32 1.04 -0.57 0.00 0.00 179.45 179.71 1gx0 n GLN 125 N -4.02 0.23 -3.46 3.15 6.02 -0.76 -4.98 117.38 113.55 1gx0 n GLN 125 Ca -0.02 -0.11 -0.21 0.00 -0.01 0.00 0.00 57.00 56.65 1gx0 n GLN 125 Cb 0.21 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.29 -1.55 -2.71 -1.09 5.02 -0.22 -4.98 118.16 111.34 1gx0 n LYS 126 Ca 0.08 0.77 -0.26 0.00 -2.02 0.00 0.00 58.31 56.88 1gx0 n LYS 126 Cb 0.33 -4.73 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 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 -3.33 4.63 -0.02 -0.18 -4.36 -1.17 -5.05 121.20 111.72 1gx0 s ILE 127 Ca 0.36 0.03 0.03 0.00 -0.26 0.00 0.00 60.65 60.80 1gx0 s ILE 127 Cb -0.10 -3.76 -0.00 0.00 1.25 0.00 0.00 42.46 39.85 1gx0 s ILE 127 CO 0.81 -0.70 -0.12 -0.89 0.24 0.00 0.00 174.94 174.28 1gx0 s THR 128 N -2.72 0.96 -0.09 8.37 2.01 -1.26 -4.06 115.64 118.85 1gx0 s THR 128 Ca 0.48 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1gx0 s THR 128 Cb -0.10 -0.83 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1gx0 s THR 128 CO 0.43 0.29 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.78 1gx0 s VAL 129 N 0.02 2.67 0.27 3.82 1.01 -0.42 -0.89 120.40 126.88 1gx0 s VAL 129 Ca -0.01 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1gx0 s VAL 129 Cb -0.08 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1gx0 s VAL 129 CO 0.00 0.56 0.31 -0.83 0.00 0.00 0.00 175.10 175.14 1gx0 s GLY 130 N -0.01 1.39 -0.19 4.51 0.00 -0.18 -1.61 107.32 111.23 1gx0 s GLY 130 Ca -0.05 -1.37 -0.05 0.00 0.00 0.00 0.00 44.72 43.24 1gx0 s GLY 130 CO 0.05 -1.37 0.36 -2.27 0.00 0.00 0.00 173.10 169.86 1gx0 s LEU 131 N -3.96 -0.52 0.00 0.66 2.96 -0.77 -1.64 118.68 115.41 1gx0 s LEU 131 Ca 0.36 0.68 -0.05 0.00 -0.22 0.00 0.00 54.13 54.90 1gx0 s LEU 131 Cb -0.08 1.08 -0.04 0.00 0.50 0.00 0.00 46.19 47.64 1gx0 s LEU 131 CO 0.28 -0.25 0.23 0.42 -1.32 0.00 0.00 176.35 175.70 1gx0 s THR 132 N 2.53 5.36 -0.16 3.68 -4.23 -0.27 -0.19 115.64 122.37 1gx0 s THR 132 Ca 0.02 0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.44 1gx0 s THR 132 Cb -0.13 -3.55 0.05 0.00 1.34 0.00 0.00 72.50 70.21 1gx0 s THR 132 CO -0.12 0.34 0.40 0.54 -0.54 0.00 0.00 174.62 175.24 1gx0 s VAL 133 N -1.31 -0.01 -0.04 2.29 0.11 -0.70 -1.83 120.40 118.90 1gx0 s VAL 133 Ca 0.27 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.38 1gx0 s VAL 133 Cb -0.13 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 1gx0 s VAL 133 CO 0.17 0.02 -0.03 -0.36 -3.33 0.00 0.00 175.10 171.58 1gx0 s PHE 134 N 0.86 3.04 -0.24 1.54 0.40 -1.26 -1.38 117.98 120.94 1gx0 s PHE 134 Ca -0.05 0.08 -0.03 0.00 -0.60 0.00 0.00 56.93 56.33 1gx0 s PHE 134 Cb -0.06 -1.70 0.11 0.00 0.51 0.00 0.00 43.02 41.88 1gx0 s PHE 134 CO -0.07 0.42 0.25 0.00 0.70 0.00 0.00 175.22 176.52 1gx0 s ALA 135 N -0.94 -0.32 -0.06 5.36 0.00 0.04 -4.33 121.76 121.50 1gx0 s ALA 135 Ca 0.16 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.18 1gx0 s ALA 135 Cb -0.11 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 1gx0 s ALA 135 CO 0.05 -1.42 -0.24 0.08 0.00 0.00 0.00 175.76 174.23 1gx0 s VAL 136 N 2.34 2.01 0.00 0.00 1.01 -1.26 -3.67 120.40 120.82 1gx0 s VAL 136 Ca 0.08 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1gx0 s VAL 136 Cb -0.15 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.53 1gx0 s VAL 136 CO -0.21 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1gx0 n GLY 137 N 2.97 0.25 0.17 4.51 0.00 -1.26 -3.25 105.19 108.58 1gx0 n GLY 137 Ca -0.17 -0.91 0.12 0.00 0.00 0.00 0.00 46.02 45.05 1gx0 n GLY 137 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gx0 h ARG 138 N 0.00 0.00 -0.03 1.61 3.08 -1.92 -1.69 114.38 115.43 1gx0 h ARG 138 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1gx0 h ARG 138 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1gx0 h ARG 138 CO 0.00 0.00 0.04 1.88 -1.07 0.00 0.00 179.97 180.82 1gx0 h TYR 139 N 0.00 0.00 0.79 3.04 0.05 -1.80 -0.67 116.97 118.38 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 37.81 1gx0 h TYR 139 CO 0.00 0.00 -0.38 0.82 -1.05 0.00 0.00 178.16 177.55 1gx0 h ILE 140 N 0.00 0.00 -0.23 -2.88 2.04 -1.52 -1.38 117.51 113.54 1gx0 h ILE 140 Ca 0.01 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 1gx0 h ILE 140 Cb 0.09 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.16 1gx0 h ILE 140 CO -0.00 0.00 -0.20 -0.33 0.00 0.00 0.00 178.15 177.62 1gx0 h GLU 141 N -1.29 0.41 -0.06 2.37 3.07 -1.67 -2.29 114.58 115.13 1gx0 h GLU 141 Ca -0.11 -0.13 -0.24 0.00 -0.50 0.00 0.00 59.36 58.38 1gx0 h GLU 141 Cb 0.82 -0.04 0.02 0.00 -0.84 0.00 0.00 28.75 28.71 1gx0 h GLU 141 CO 0.18 0.60 -0.89 0.45 -1.40 0.00 0.00 179.01 177.95 1gx0 h HIS 142 N 0.38 1.01 0.00 4.33 3.86 -1.17 -3.44 115.15 120.12 1gx0 h HIS 142 Ca 0.06 -0.51 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1gx0 h HIS 142 Cb 0.57 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1gx0 h HIS 142 CO 0.02 1.34 -0.63 0.66 0.86 0.00 0.00 177.93 180.18 1gx0 n TYR 143 N -3.93 0.00 -0.12 2.45 4.02 -0.53 -4.85 117.16 114.20 1gx0 n TYR 143 Ca -0.10 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.73 1gx0 n TYR 143 Cb 0.81 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.15 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 0.19 -0.27 7.72 5.85 -1.33 -0.92 115.31 126.55 1gx0 h LEU 144 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1gx0 h LEU 144 Cb 0.13 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1gx0 h LEU 144 CO 0.00 0.14 0.11 -0.08 -0.34 0.00 0.00 178.44 178.27 1gx0 h GLU 145 N 0.32 0.41 -0.97 1.25 4.81 -1.89 -0.93 114.58 117.59 1gx0 h GLU 145 Ca 0.17 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1gx0 h GLU 145 Cb 0.13 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1gx0 h GLU 145 CO -0.16 0.44 0.64 0.93 -0.73 0.00 0.00 179.01 180.13 1gx0 h GLU 146 N 0.29 1.25 0.14 1.92 5.08 -1.85 0.90 114.58 122.32 1gx0 h GLU 146 Ca 0.09 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1gx0 h GLU 146 Cb 0.19 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1gx0 h GLU 146 CO -0.01 0.83 -0.07 0.35 -1.00 0.00 0.00 179.01 179.11 1gx0 h PHE 147 N 1.29 -0.18 -0.65 4.33 3.57 -0.91 -2.43 116.94 121.96 1gx0 h PHE 147 Ca 0.36 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 1gx0 h PHE 147 Cb -0.12 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1gx0 h PHE 147 CO -0.00 0.10 0.22 -0.07 -2.23 0.00 0.00 178.31 176.33 1gx0 h LEU 148 N -0.46 0.94 -0.70 0.59 3.38 -0.93 -0.27 115.31 117.87 1gx0 h LEU 148 Ca -0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1gx0 h LEU 148 Cb 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1gx0 h LEU 148 CO 0.03 0.89 0.38 0.74 0.09 0.00 0.00 178.44 180.57 1gx0 h THR 149 N 0.94 1.22 -0.15 0.22 2.02 -0.86 -0.43 112.91 115.87 1gx0 h THR 149 Ca 0.21 -0.55 -0.19 0.00 0.77 0.00 0.00 66.41 66.65 1gx0 h THR 149 Cb 0.27 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1gx0 h THR 149 CO -0.01 0.24 -0.69 0.77 0.37 0.00 0.00 175.52 176.20 1gx0 h SER 150 N 0.96 0.72 -0.67 4.18 4.64 -1.23 -3.02 113.55 119.13 1gx0 h SER 150 Ca 0.24 -0.45 -0.07 0.00 -0.47 0.00 0.00 61.79 61.04 1gx0 h SER 150 Cb 0.05 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 1gx0 h SER 150 CO -0.04 1.21 0.13 0.00 -0.87 0.00 0.00 176.83 177.26 1gx0 h ALA 151 N 0.79 0.89 -0.88 5.18 0.00 -0.81 -0.37 119.26 124.06 1gx0 h ALA 151 Ca -0.03 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1gx0 h ALA 151 Cb 1.28 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1gx0 h ALA 151 CO 0.13 0.64 0.58 -0.97 0.00 0.00 0.00 179.25 179.63 1gx0 h ASN 152 N 1.02 0.92 0.89 0.00 -1.24 -1.06 -0.04 115.58 116.08 1gx0 h ASN 152 Ca 0.21 -0.00 -0.22 0.00 0.71 0.00 0.00 56.30 56.99 1gx0 h ASN 152 Cb 0.42 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.23 1gx0 h ASN 152 CO 0.01 0.62 -1.16 0.50 -1.29 0.00 0.00 177.43 176.11 1gx0 h LYS 153 N 1.06 0.00 0.00 6.67 3.64 -1.32 -3.42 116.57 123.20 1gx0 h LYS 153 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1gx0 h LYS 153 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1gx0 h LYS 153 CO -0.12 0.85 -0.96 0.72 -2.27 0.00 0.00 179.45 177.67 1gx0 n HIS 154 N -3.27 0.00 -2.74 1.91 8.25 -0.19 -4.90 115.22 114.29 1gx0 n HIS 154 Ca -0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.99 1gx0 n HIS 154 Cb 0.96 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 32.01 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 -2.01 3.18 -1.60 4.41 5.36 -0.05 -1.50 117.98 125.78 1gx0 s PHE 155 Ca -0.00 1.09 -0.12 0.00 -0.96 0.00 0.00 56.93 56.93 1gx0 s PHE 155 Cb 0.01 -3.52 0.10 0.00 -0.34 0.00 0.00 43.02 39.27 1gx0 s PHE 155 CO 0.07 -0.69 0.66 -1.33 -1.46 0.00 0.00 175.22 172.47 1gx0 n MET 156 N 6.63 -3.28 -1.69 10.12 2.81 -0.29 -4.85 117.12 126.58 1gx0 n MET 156 Ca 0.09 0.39 -0.44 0.00 -1.81 0.00 0.00 57.70 55.93 1gx0 n MET 156 Cb 0.47 -4.89 -0.03 0.00 -0.71 0.00 0.00 33.22 28.06 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 -4.42 0.74 -0.04 2.03 0.31 -1.26 -2.05 118.33 113.64 1gx0 n VAL 157 Ca -0.06 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1gx0 n VAL 157 Cb 0.56 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.87 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 2.49 0.41 3.12 2.92 0.00 -1.26 -4.98 105.19 107.88 1gx0 n GLY 158 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.11 0.96 0.27 1.61 4.02 -0.87 -5.00 115.29 114.17 1gx0 s HIS 159 Ca 0.00 -0.45 -0.31 0.00 1.02 0.00 0.00 55.06 55.32 1gx0 s HIS 159 Cb 0.00 -0.56 -0.12 0.00 -1.02 0.00 0.00 32.58 30.89 1gx0 s HIS 159 CO 0.00 -0.01 1.64 -2.30 1.02 0.00 0.00 174.74 175.09 1gx0 n PRO 160 N 1.47 2.75 -4.36 8.40 -0.02 -1.26 -4.81 135.00 137.17 1gx0 n PRO 160 Ca -0.21 0.98 -0.19 0.00 -2.02 0.00 0.00 63.50 62.06 1gx0 n PRO 160 Cb 0.54 -2.79 -0.14 0.00 -0.02 0.00 0.00 33.50 31.10 1gx0 n PRO 160 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gx0 s VAL 161 N 0.31 0.79 -0.16 -1.45 1.01 0.53 -1.30 120.40 120.12 1gx0 s VAL 161 Ca 0.67 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1gx0 s VAL 161 Cb -0.49 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1gx0 s VAL 161 CO 0.44 0.13 -0.13 -0.63 0.00 0.00 0.00 175.10 174.91 1gx0 s ILE 162 N -0.40 1.58 -0.19 2.22 1.01 -0.63 -2.35 121.20 122.44 1gx0 s ILE 162 Ca 0.02 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.77 1gx0 s ILE 162 Cb -0.05 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1gx0 s ILE 162 CO -0.00 0.39 0.53 -0.36 0.00 0.00 0.00 174.94 175.50 1gx0 s PHE 163 N 1.47 3.39 -0.35 3.97 2.99 -0.51 -1.85 117.98 127.09 1gx0 s PHE 163 Ca 0.04 0.81 -0.10 0.00 0.00 0.00 0.00 56.93 57.67 1gx0 s PHE 163 Cb -0.14 -2.68 0.02 0.00 0.00 0.00 0.00 43.02 40.22 1gx0 s PHE 163 CO -0.10 -0.09 0.18 0.71 -0.00 0.00 0.00 175.22 175.93 1gx0 s TYR 164 N 1.58 3.22 -0.23 0.36 1.51 0.73 -1.92 117.35 122.60 1gx0 s TYR 164 Ca 0.25 -0.85 -0.07 0.00 -1.01 0.00 0.00 57.07 55.39 1gx0 s TYR 164 Cb -0.15 -2.41 -0.03 0.00 -0.11 0.00 0.00 41.96 39.26 1gx0 s TYR 164 CO 0.10 -0.59 0.06 0.42 -1.11 0.00 0.00 175.55 174.44 1gx0 s ILE 165 N 1.57 4.43 -0.24 2.71 1.01 -0.55 -1.71 121.20 128.42 1gx0 s ILE 165 Ca 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 1gx0 s ILE 165 Cb -0.18 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.25 1gx0 s ILE 165 CO 0.06 0.38 -0.04 -0.04 0.00 0.00 0.00 174.94 175.30 1gx0 s MET 166 N 1.21 3.15 0.09 2.79 -1.94 -0.48 -0.33 119.30 123.80 1gx0 s MET 166 Ca 0.05 -0.77 0.01 0.00 -1.71 0.00 0.00 55.69 53.26 1gx0 s MET 166 Cb -0.14 -3.03 -0.04 0.00 2.01 0.00 0.00 34.83 33.62 1gx0 s MET 166 CO 0.03 -0.29 -0.06 0.14 -0.01 0.00 0.00 175.02 174.83 1gx0 s VAL 167 N 1.43 0.58 -0.81 -6.03 -7.23 -0.73 -0.78 120.40 106.82 1gx0 s VAL 167 Ca 0.04 -1.89 0.25 0.00 -1.81 0.00 0.00 61.98 58.57 1gx0 s VAL 167 Cb -0.15 -1.62 0.06 0.00 0.56 0.00 0.00 36.38 35.23 1gx0 s VAL 167 CO -0.03 -0.89 1.44 -0.90 -0.31 0.00 0.00 175.10 174.40 1gx0 n ASP 168 N 0.02 0.56 -3.47 4.85 5.75 -1.24 -0.39 116.55 122.63 1gx0 n ASP 168 Ca -0.13 0.05 -0.22 0.00 -0.01 0.00 0.00 54.79 54.48 1gx0 n ASP 168 Cb 0.61 0.08 -0.12 0.00 -1.03 0.00 0.00 41.12 40.65 1gx0 n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1gx0 s ASP 169 N -3.66 2.48 0.60 -1.12 -1.08 -1.26 -4.69 116.67 107.93 1gx0 s ASP 169 Ca 0.09 -0.97 0.37 0.00 -0.52 0.00 0.00 52.55 51.53 1gx0 s ASP 169 Cb 0.15 0.13 1.84 0.00 -1.46 0.00 0.00 42.92 43.58 1gx0 s ASP 169 CO 0.69 -0.41 2.17 -0.37 0.52 0.00 0.00 175.17 177.77 1gx0 h VAL 170 N 6.33 0.11 0.00 1.11 -1.51 -1.93 -2.25 116.25 118.11 1gx0 h VAL 170 Ca -0.16 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1gx0 h VAL 170 Cb 1.05 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 1gx0 h VAL 170 CO 0.38 0.02 0.00 -1.54 -1.23 0.00 0.00 177.57 175.20 1gx0 n SER 171 N -3.19 0.41 -0.88 4.19 3.41 -1.26 -2.00 113.62 114.31 1gx0 n SER 171 Ca -0.01 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.28 1gx0 n SER 171 Cb 0.19 -0.68 0.15 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.94 2.10 -2.05 4.33 1.74 -0.85 -4.96 116.66 115.03 1gx0 n ARG 172 Ca 0.03 -1.96 -0.43 0.00 -0.77 0.00 0.00 57.85 54.73 1gx0 n ARG 172 Cb 0.23 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.30 3.89 -0.19 5.56 -2.45 -0.85 -4.80 119.30 119.17 1gx0 s MET 173 Ca 0.29 1.86 -0.29 0.00 -1.25 0.00 0.00 55.69 56.30 1gx0 s MET 173 Cb 0.17 -4.04 -0.04 0.00 1.25 0.00 0.00 34.83 32.18 1gx0 s MET 173 CO 0.24 -1.18 1.71 -2.14 1.05 0.00 0.00 175.02 174.70 1gx0 s PRO 174 N 4.54 3.78 -0.83 4.11 0.02 -1.26 -4.94 135.00 140.43 1gx0 s PRO 174 Ca 0.73 1.81 -0.16 0.00 0.02 0.00 0.00 61.00 63.40 1gx0 s PRO 174 Cb -0.28 -4.08 0.17 0.00 0.02 0.00 0.00 34.50 30.33 1gx0 s PRO 174 CO 0.29 -1.32 0.89 -1.17 -0.33 0.00 0.00 177.00 175.37 1gx0 s LEU 175 N 5.36 5.93 0.52 -5.54 1.98 -1.26 -4.91 118.68 120.76 1gx0 s LEU 175 Ca 0.76 -2.27 -0.01 0.00 -2.89 0.00 0.00 54.13 49.72 1gx0 s LEU 175 Cb -0.28 -2.29 0.01 0.00 0.66 0.00 0.00 46.19 44.29 1gx0 s LEU 175 CO 0.31 -0.83 0.76 0.27 -1.89 0.00 0.00 176.35 174.96 1gx0 s ILE 176 N 1.47 3.44 -0.01 6.68 -4.36 -1.26 -5.06 121.20 122.10 1gx0 s ILE 176 Ca 0.23 -0.46 -0.26 0.00 -0.26 0.00 0.00 60.65 59.90 1gx0 s ILE 176 Cb -0.10 -3.30 -0.04 0.00 1.25 0.00 0.00 42.46 40.27 1gx0 s ILE 176 CO -0.07 -0.23 0.81 -0.70 0.24 0.00 0.00 174.94 174.99 1gx0 s GLU 177 N -4.72 4.50 0.12 0.37 2.12 -1.26 -5.05 118.70 114.78 1gx0 s GLU 177 Ca 0.53 1.11 0.02 0.00 0.36 0.00 0.00 54.97 56.99 1gx0 s GLU 177 Cb -0.10 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1gx0 s GLU 177 CO 0.39 0.09 0.24 -0.51 -0.54 0.00 0.00 175.26 174.94 1gx0 s LEU 178 N 0.61 4.26 0.00 2.70 1.43 -1.26 -5.03 118.68 121.38 1gx0 s LEU 178 Ca 0.42 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.69 1gx0 s LEU 178 Cb -0.20 -2.85 0.04 0.00 0.03 0.00 0.00 46.19 43.21 1gx0 s LEU 178 CO 0.23 0.09 0.28 0.61 0.23 0.00 0.00 176.35 177.79 1gx0 n GLY 179 N -0.24 1.09 3.64 -3.19 0.00 -1.26 -4.96 105.19 100.27 1gx0 n GLY 179 Ca -0.07 -2.03 -0.45 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.50 1.74 -1.11 1.61 -0.02 -1.26 -2.04 135.00 132.41 1gx0 n PRO 180 Ca 0.05 0.61 -0.04 0.00 -2.02 0.00 0.00 63.50 62.10 1gx0 n PRO 180 Cb 0.18 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 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 1.59 0.07 -4.44 2.45 4.77 -1.26 -4.87 117.00 115.30 1gx0 n LEU 181 Ca 0.10 0.10 -0.31 0.00 -0.03 0.00 0.00 56.01 55.87 1gx0 n LEU 181 Cb 0.31 -1.65 -0.13 0.00 -2.33 0.00 0.00 43.42 39.62 1gx0 n LEU 181 CO 0.62 -0.56 -0.49 -0.13 -1.33 0.00 0.00 177.39 175.49 1gx0 s ARG 182 N -1.73 2.16 0.29 3.23 3.00 -0.87 -0.35 118.95 124.69 1gx0 s ARG 182 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 55.73 54.63 1gx0 s ARG 182 Cb 0.00 -2.21 0.02 0.00 0.00 0.00 0.00 34.95 32.76 1gx0 s ARG 182 CO 0.00 0.56 0.68 -1.54 0.00 0.00 0.00 175.30 175.00 1gx0 s SER 183 N -1.17 -0.17 0.37 0.23 1.04 -0.99 -4.74 113.70 108.26 1gx0 s SER 183 Ca 0.13 -0.76 -0.16 0.00 0.48 0.00 0.00 55.95 55.64 1gx0 s SER 183 Cb -0.10 0.72 0.05 0.00 0.10 0.00 0.00 66.02 66.78 1gx0 s SER 183 CO 0.03 -1.35 0.79 0.72 0.98 0.00 0.00 173.24 174.42 1gx0 s PHE 184 N -3.73 0.09 -0.12 5.02 -0.12 -1.26 -1.42 117.98 116.44 1gx0 s PHE 184 Ca 0.14 -0.74 -0.26 0.00 -0.05 0.00 0.00 56.93 56.03 1gx0 s PHE 184 Cb -0.05 0.82 0.06 0.00 -0.63 0.00 0.00 43.02 43.23 1gx0 s PHE 184 CO 0.08 -1.52 0.62 -1.59 -0.05 0.00 0.00 175.22 172.76 1gx0 s LYS 185 N -2.45 0.89 0.01 1.99 -2.85 -0.81 -4.93 119.74 111.59 1gx0 s LYS 185 Ca 0.15 0.45 0.06 0.00 -1.00 0.00 0.00 55.97 55.62 1gx0 s LYS 185 Cb -0.05 0.42 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 1gx0 s LYS 185 CO 0.11 -0.22 -0.16 0.08 0.10 0.00 0.00 175.35 175.26 1gx0 s VAL 186 N -0.62 2.97 -0.00 1.79 1.01 -1.26 -1.48 120.40 122.80 1gx0 s VAL 186 Ca -0.07 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 60.96 1gx0 s VAL 186 Cb -0.02 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1gx0 s VAL 186 CO 0.06 0.42 -0.16 -0.36 0.00 0.00 0.00 175.10 175.06 1gx0 s PHE 187 N -0.87 1.44 -0.19 5.22 0.40 0.55 -4.97 117.98 119.57 1gx0 s PHE 187 Ca 0.14 -0.29 -0.17 0.00 -0.60 0.00 0.00 56.93 56.01 1gx0 s PHE 187 Cb -0.11 -0.91 -0.04 0.00 0.51 0.00 0.00 43.02 42.47 1gx0 s PHE 187 CO 0.04 -0.01 0.47 0.21 0.70 0.00 0.00 175.22 176.63 1gx0 s LYS 188 N -0.53 4.20 0.30 0.44 2.20 -1.26 -1.78 119.74 123.32 1gx0 s LYS 188 Ca 0.06 0.34 0.11 0.00 -0.36 0.00 0.00 55.97 56.12 1gx0 s LYS 188 Cb -0.07 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 1gx0 s LYS 188 CO -0.00 -0.07 -0.13 0.96 -0.36 0.00 0.00 175.35 175.75 1gx0 s ILE 189 N 1.38 2.50 0.17 5.43 -4.36 0.48 -4.94 121.20 121.85 1gx0 s ILE 189 Ca 0.22 -2.27 -0.30 0.00 -0.26 0.00 0.00 60.65 58.05 1gx0 s ILE 189 Cb -0.15 -2.50 -0.08 0.00 1.25 0.00 0.00 42.46 40.99 1gx0 s ILE 189 CO 0.09 -0.32 1.13 -0.75 0.24 0.00 0.00 174.94 175.33 1gx0 s LYS 190 N -3.57 4.56 -0.27 0.37 2.20 -1.26 -4.10 119.74 117.67 1gx0 s LYS 190 Ca 0.31 1.76 -0.24 0.00 -0.36 0.00 0.00 55.97 57.44 1gx0 s LYS 190 Cb -0.02 -3.27 -0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1gx0 s LYS 190 CO 0.16 0.01 0.82 -1.25 -0.36 0.00 0.00 175.35 174.73 1gx0 s PRO 191 N -0.22 4.10 0.53 4.03 0.04 -1.26 -4.96 135.00 137.25 1gx0 s PRO 191 Ca 0.51 0.82 -0.19 0.00 0.04 0.00 0.00 61.00 62.17 1gx0 s PRO 191 Cb -0.30 -3.68 -0.06 0.00 0.04 0.00 0.00 34.50 30.50 1gx0 s PRO 191 CO 0.35 -0.59 1.10 -1.21 0.04 0.00 0.00 177.00 176.69 1gx0 s GLU 192 N 2.92 3.47 0.17 4.56 0.41 -1.26 -4.96 118.70 124.01 1gx0 s GLU 192 Ca 0.34 1.52 -0.10 0.00 -0.41 0.00 0.00 54.97 56.32 1gx0 s GLU 192 Cb -0.15 -2.03 0.05 0.00 -1.78 0.00 0.00 34.13 30.23 1gx0 s GLU 192 CO 0.09 -0.73 1.63 0.87 -0.49 0.00 0.00 175.26 176.63 1gx0 h LYS 193 N 1.25 1.04 -5.61 1.61 6.56 -1.97 -3.44 116.57 116.02 1gx0 h LYS 193 Ca -0.50 -0.34 -0.66 0.00 -1.06 0.00 0.00 60.65 58.09 1gx0 h LYS 193 Cb 1.25 -0.09 -0.08 0.00 -0.57 0.00 0.00 32.23 32.73 1gx0 h LYS 193 CO 0.57 1.03 -0.49 1.03 -2.06 0.00 0.00 179.45 179.53 1gx0 s ARG 194 N -5.01 3.50 0.48 3.15 0.52 -1.26 -4.91 118.95 115.43 1gx0 s ARG 194 Ca -0.12 -0.16 0.15 0.00 -0.52 0.00 0.00 55.73 55.08 1gx0 s ARG 194 Cb 0.13 -3.19 1.14 0.00 0.52 0.00 0.00 34.95 33.55 1gx0 s ARG 194 CO 0.85 0.71 2.07 0.11 0.02 0.00 0.00 175.30 179.06 1gx0 h TRP 195 N 5.22 0.00 -0.81 -0.53 5.08 -1.89 -1.28 115.95 121.75 1gx0 h TRP 195 Ca -0.53 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.42 1gx0 h TRP 195 Cb 1.22 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.34 1gx0 h TRP 195 CO 0.73 0.10 0.42 1.96 -1.28 0.00 0.00 178.44 180.36 1gx0 h GLN 196 N 0.00 1.14 0.00 0.12 7.50 -1.95 -1.18 115.11 120.74 1gx0 h GLN 196 Ca -0.00 -0.14 -0.16 0.00 0.50 0.00 0.00 58.65 58.84 1gx0 h GLN 196 Cb 0.17 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 27.46 1gx0 h GLN 196 CO 0.01 0.85 -0.78 -0.44 -1.50 0.00 0.00 178.83 176.97 1gx0 h ASP 197 N 1.14 0.00 -0.48 1.46 3.32 -1.67 -1.26 116.42 118.93 1gx0 h ASP 197 Ca 0.28 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1gx0 h ASP 197 Cb 0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1gx0 h ASP 197 CO -0.04 0.78 0.23 0.40 -1.72 0.00 0.00 179.24 178.89 1gx0 h ILE 198 N 0.00 1.19 -0.20 0.35 2.04 -0.66 0.36 117.51 120.59 1gx0 h ILE 198 Ca -0.01 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 1gx0 h ILE 198 Cb 1.43 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1gx0 h ILE 198 CO 0.10 0.21 -0.03 -1.28 0.00 0.00 0.00 178.15 177.15 1gx0 h SER 199 N 0.63 0.37 -0.08 1.72 0.87 -1.16 -3.28 113.55 112.61 1gx0 h SER 199 Ca 0.16 -0.35 -0.18 0.00 -1.23 0.00 0.00 61.79 60.20 1gx0 h SER 199 Cb 0.12 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1gx0 h SER 199 CO -0.02 0.64 -0.58 0.24 -0.53 0.00 0.00 176.83 176.57 1gx0 h MET 200 N 0.10 0.68 0.00 2.24 2.86 -1.06 -3.14 114.93 116.61 1gx0 h MET 200 Ca 0.05 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1gx0 h MET 200 Cb 0.47 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1gx0 h MET 200 CO 0.02 1.07 0.00 1.98 1.06 0.00 0.00 176.91 181.04 1gx0 h MET 201 N 0.52 0.00 -0.85 1.72 -1.53 -0.35 -2.02 114.93 112.42 1gx0 h MET 201 Ca 0.00 0.00 0.13 0.00 -3.44 0.00 0.00 59.70 56.39 1gx0 h MET 201 Cb 1.16 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 32.15 1gx0 h MET 201 CO 0.12 0.00 0.55 0.00 0.14 0.00 0.00 176.91 177.72 1gx0 h ARG 202 N 0.00 0.66 -0.60 0.39 3.08 -1.60 -1.02 114.38 115.28 1gx0 h ARG 202 Ca 0.00 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1gx0 h ARG 202 Cb 0.04 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 1gx0 h ARG 202 CO 0.00 0.44 0.33 0.52 -1.07 0.00 0.00 179.97 180.19 1gx0 h MET 203 N 0.68 0.60 0.07 0.04 2.86 -1.58 0.53 114.93 118.14 1gx0 h MET 203 Ca 0.41 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.01 1gx0 h MET 203 Cb 0.64 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1gx0 h MET 203 CO -0.18 0.40 -0.03 -0.22 1.06 0.00 0.00 176.91 177.94 1gx0 h LYS 204 N 0.62 -0.09 -0.91 1.72 3.64 -1.39 -2.92 116.57 117.24 1gx0 h LYS 204 Ca 0.26 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1gx0 h LYS 204 Cb 0.14 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 1gx0 h LYS 204 CO -0.16 0.19 0.54 1.15 -2.27 0.00 0.00 179.45 178.89 1gx0 h THR 205 N -0.37 1.25 -0.29 1.00 2.02 -1.14 -2.30 112.91 113.09 1gx0 h THR 205 Ca -0.01 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1gx0 h THR 205 Cb 0.32 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 1gx0 h THR 205 CO 0.02 0.27 0.16 0.40 0.37 0.00 0.00 175.52 176.74 1gx0 h ILE 206 N 1.25 1.12 -0.86 3.11 2.04 -0.92 -1.95 117.51 121.30 1gx0 h ILE 206 Ca 0.32 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.93 1gx0 h ILE 206 Cb -0.04 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1gx0 h ILE 206 CO -0.06 0.12 0.54 1.23 0.00 0.00 0.00 178.15 179.98 1gx0 h GLY 207 N 0.35 1.26 0.99 5.37 0.00 -1.29 0.11 103.07 109.86 1gx0 h GLY 207 Ca 0.10 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1gx0 h GLY 207 CO -0.02 0.32 0.27 0.83 0.00 0.00 0.00 176.54 177.94 1gx0 h GLU 208 N 1.03 0.83 -0.17 4.80 5.08 -1.10 -2.21 114.58 122.83 1gx0 h GLU 208 Ca 0.35 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1gx0 h GLU 208 Cb 0.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1gx0 h GLU 208 CO -0.14 0.68 -0.46 0.45 -1.00 0.00 0.00 179.01 178.54 1gx0 h HIS 209 N 0.78 0.51 -0.40 4.33 3.86 -0.83 -0.43 115.15 122.97 1gx0 h HIS 209 Ca 0.20 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1gx0 h HIS 209 Cb 0.13 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1gx0 h HIS 209 CO -0.00 0.81 0.22 0.82 0.86 0.00 0.00 177.93 180.64 1gx0 h ILE 210 N 0.34 1.15 -0.25 2.45 2.04 -0.71 0.13 117.51 122.66 1gx0 h ILE 210 Ca 0.02 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 1gx0 h ILE 210 Cb 0.94 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1gx0 h ILE 210 CO 0.08 0.16 -0.02 0.58 0.00 0.00 0.00 178.15 178.95 1gx0 h VAL 211 N 0.51 1.27 -0.53 1.67 2.07 -1.29 -1.00 116.25 118.95 1gx0 h VAL 211 Ca 0.14 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.63 1gx0 h VAL 211 Cb 0.06 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1gx0 h VAL 211 CO -0.02 0.30 0.09 0.00 0.02 0.00 0.00 177.57 177.96 1gx0 h ALA 212 N 0.79 0.71 0.00 1.67 0.00 -0.88 -3.45 119.26 118.10 1gx0 h ALA 212 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1gx0 h ALA 212 Cb 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gx0 h ALA 212 CO 0.02 0.45 0.00 -2.39 0.00 0.00 0.00 179.25 177.32 1gx0 n HIS 213 N -4.38 0.00 -0.23 0.00 -0.00 0.34 -4.95 115.22 106.00 1gx0 n HIS 213 Ca 0.02 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.84 1gx0 n HIS 213 Cb 0.26 0.00 0.38 0.00 -0.00 0.00 0.00 29.99 30.63 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 0.90 0.00 0.61 2.04 -1.24 -0.13 117.51 119.69 1gx0 h ILE 214 Ca 0.00 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1gx0 h ILE 214 Cb 0.00 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1gx0 h ILE 214 CO 0.00 0.13 -0.02 0.06 0.00 0.00 0.00 178.15 178.31 1gx0 h GLN 215 N 0.69 0.00 -0.00 2.37 3.07 -1.41 -1.11 115.11 118.72 1gx0 h GLN 215 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.13 1gx0 h GLN 215 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.12 1gx0 h GLN 215 CO -0.16 0.02 -0.77 0.72 0.09 0.00 0.00 178.83 178.74 1gx0 n HIS 216 N -3.58 0.00 -0.03 0.06 8.25 -0.09 -4.51 115.22 115.32 1gx0 n HIS 216 Ca -0.03 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.45 1gx0 n HIS 216 Cb 0.12 -0.08 -0.11 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.34 1.02 -4.17 -0.41 1.02 -0.48 -5.05 120.64 111.24 1gx0 n GLU 217 Ca 0.05 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 1gx0 n GLU 217 Cb 0.34 -1.34 -0.10 0.00 -0.02 0.00 0.00 31.44 30.32 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 -2.71 0.65 -0.07 2.62 -7.23 -0.86 -4.79 120.40 108.02 1gx0 s VAL 218 Ca -0.06 -1.93 0.08 0.00 -1.81 0.00 0.00 61.98 58.27 1gx0 s VAL 218 Cb 0.07 -1.69 -0.24 0.00 0.56 0.00 0.00 36.38 35.08 1gx0 s VAL 218 CO 0.57 -0.87 0.58 0.47 -0.31 0.00 0.00 175.10 175.54 1gx0 n ASP 219 N -0.04 1.14 -4.06 4.85 8.00 -0.06 -4.77 116.55 121.62 1gx0 n ASP 219 Ca -0.12 0.36 -0.08 0.00 0.71 0.00 0.00 54.79 55.65 1gx0 n ASP 219 Cb 0.61 -0.22 -0.10 0.00 -0.02 0.00 0.00 41.12 41.38 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 -2.59 0.46 -0.03 1.24 0.40 -1.22 -4.29 117.98 111.95 1gx0 s PHE 220 Ca -0.09 -0.84 -0.03 0.00 -0.60 0.00 0.00 56.93 55.37 1gx0 s PHE 220 Cb 0.08 -0.33 0.01 0.00 0.51 0.00 0.00 43.02 43.29 1gx0 s PHE 220 CO 0.81 -0.28 0.08 -1.17 0.70 0.00 0.00 175.22 175.36 1gx0 s LEU 221 N -2.35 1.53 -0.01 -0.37 2.96 0.79 -1.01 118.68 120.22 1gx0 s LEU 221 Ca -0.02 0.17 0.07 0.00 -0.22 0.00 0.00 54.13 54.13 1gx0 s LEU 221 Cb 0.01 0.25 -0.02 0.00 0.50 0.00 0.00 46.19 46.93 1gx0 s LEU 221 CO -0.06 -0.05 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.33 1gx0 s PHE 222 N 0.26 2.43 -0.20 5.38 0.08 -0.65 -1.16 117.98 124.12 1gx0 s PHE 222 Ca -0.02 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.68 1gx0 s PHE 222 Cb -0.03 -1.50 0.03 0.00 -0.57 0.00 0.00 43.02 40.94 1gx0 s PHE 222 CO -0.01 0.06 -0.18 0.00 -0.10 0.00 0.00 175.22 175.00 1gx0 s MET 224 N 1.27 1.15 0.64 0.00 -1.94 -0.76 -2.51 119.30 117.14 1gx0 s MET 224 Ca 0.03 -1.40 -0.14 0.00 -1.71 0.00 0.00 55.69 52.47 1gx0 s MET 224 Cb -0.14 -0.96 -0.01 0.00 2.01 0.00 0.00 34.83 35.72 1gx0 s MET 224 CO -0.11 0.17 1.08 -0.51 -0.01 0.00 0.00 175.02 175.64 1gx0 s ASP 225 N -2.85 5.38 0.13 3.03 1.11 -0.35 -4.26 116.67 118.85 1gx0 s ASP 225 Ca 0.15 1.87 0.20 0.00 0.18 0.00 0.00 52.55 54.95 1gx0 s ASP 225 Cb -0.02 -2.54 -0.08 0.00 1.07 0.00 0.00 42.92 41.35 1gx0 s ASP 225 CO 0.04 -1.45 0.90 0.55 1.18 0.00 0.00 175.17 176.40 1gx0 n VAL 226 N -2.41 0.79 -1.04 -1.27 3.14 -1.26 -4.48 118.33 111.80 1gx0 n VAL 226 Ca 0.09 -0.60 -0.18 0.00 -2.96 0.00 0.00 64.34 60.69 1gx0 n VAL 226 Cb 0.53 -0.46 -0.13 0.00 -1.06 0.00 0.00 33.84 32.71 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 -2.72 5.87 -3.84 6.55 5.75 -1.26 -4.66 116.55 122.23 1gx0 n ASP 227 Ca -0.04 -2.48 -0.09 0.00 -0.01 0.00 0.00 54.79 52.17 1gx0 n ASP 227 Cb 0.67 -1.41 -0.04 0.00 -1.03 0.00 0.00 41.12 39.31 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 1.32 1.56 -0.01 0.11 -2.07 -1.26 -1.83 119.66 117.48 1gx0 s GLN 228 Ca 0.66 -1.00 0.00 0.00 -1.82 0.00 0.00 55.36 53.20 1gx0 s GLN 228 Cb 0.28 0.54 0.02 0.00 -1.09 0.00 0.00 33.01 32.76 1gx0 s GLN 228 CO -0.01 -0.68 0.02 0.08 -1.32 0.00 0.00 175.29 173.38 1gx0 s VAL 229 N -3.92 -0.02 0.23 3.63 1.01 -0.37 -4.36 120.40 116.60 1gx0 s VAL 229 Ca 0.13 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 1gx0 s VAL 229 Cb -0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 36.38 36.19 1gx0 s VAL 229 CO 0.03 0.07 1.24 -0.36 0.00 0.00 0.00 175.10 176.09 1gx0 s PHE 230 N 0.74 3.31 -0.01 5.22 0.40 -1.26 -0.97 117.98 125.41 1gx0 s PHE 230 Ca -0.06 1.39 0.06 0.00 -0.60 0.00 0.00 56.93 57.72 1gx0 s PHE 230 Cb -0.09 -3.52 -0.10 0.00 0.51 0.00 0.00 43.02 39.82 1gx0 s PHE 230 CO -0.02 -1.48 0.13 1.04 0.70 0.00 0.00 175.22 175.60 1gx0 n GLN 231 N 2.00 0.19 -3.45 0.44 1.13 0.11 -4.85 117.38 112.96 1gx0 n GLN 231 Ca 0.03 -0.06 -0.08 0.00 -1.94 0.00 0.00 57.00 54.96 1gx0 n GLN 231 Cb 0.43 -1.15 0.03 0.00 0.11 0.00 0.00 30.24 29.66 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 -1.71 -2.01 -4.67 1.08 -0.08 -1.13 -4.91 116.55 103.12 1gx0 n ASP 232 Ca -0.01 -2.38 -0.52 0.00 -1.51 0.00 0.00 54.79 50.37 1gx0 n ASP 232 Cb 0.16 3.34 -0.06 0.00 2.34 0.00 0.00 41.12 46.91 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 -0.48 1.57 -3.86 -0.67 5.02 -1.26 -4.75 118.16 113.73 1gx0 n LYS 233 Ca -0.08 0.57 -0.29 0.00 -2.02 0.00 0.00 58.31 56.49 1gx0 n LYS 233 Cb 0.52 -2.30 -0.13 0.00 -0.02 0.00 0.00 35.03 33.10 1gx0 n LYS 233 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1gx0 s PHE 234 N 2.44 2.96 0.00 2.13 5.36 -0.56 -4.84 117.98 125.46 1gx0 s PHE 234 Ca 0.90 -3.04 0.00 0.00 -0.96 0.00 0.00 56.93 53.84 1gx0 s PHE 234 Cb -0.88 -2.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.28 1gx0 s PHE 234 CO 0.53 -0.70 0.00 0.41 -1.46 0.00 0.00 175.22 174.00 1gx0 n GLY 235 N 2.85 3.47 0.03 13.12 0.00 -1.26 -1.13 105.19 122.27 1gx0 n GLY 235 Ca 0.11 -2.06 0.02 0.00 0.00 0.00 0.00 46.02 44.09 1gx0 n GLY 235 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gx0 n VAL 236 N -0.16 1.74 0.46 1.61 0.24 -1.26 -1.22 118.33 119.73 1gx0 n VAL 236 Ca 0.00 0.55 0.08 0.00 -2.04 0.00 0.00 64.34 62.93 1gx0 n VAL 236 Cb 0.00 -1.55 0.33 0.00 -1.47 0.00 0.00 33.84 31.16 1gx0 n VAL 236 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1gx0 n GLU 237 N -1.64 0.04 0.00 7.34 0.00 -1.26 -2.31 120.64 122.81 1gx0 n GLU 237 Ca -0.00 0.30 0.11 0.00 0.00 0.00 0.00 57.16 57.57 1gx0 n GLU 237 Cb 0.03 -1.58 0.10 0.00 0.00 0.00 0.00 31.44 29.99 1gx0 n GLU 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1gx0 n THR 238 N -1.65 0.00 -2.53 3.84 -2.24 -0.36 -4.98 114.28 106.36 1gx0 n THR 238 Ca 0.03 -0.15 -0.35 0.00 -2.27 0.00 0.00 64.05 61.31 1gx0 n THR 238 Cb 0.17 0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 69.24 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 -2.63 3.96 0.00 3.22 1.43 -0.98 -4.91 118.68 118.77 1gx0 s LEU 239 Ca 0.17 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1gx0 s LEU 239 Cb 0.18 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.99 1gx0 s LEU 239 CO 0.63 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1gx0 n GLY 240 N 0.01 -0.19 0.16 -3.19 0.00 -1.26 -5.03 105.19 95.69 1gx0 n GLY 240 Ca 0.08 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.18 -3.25 1.61 4.39 -1.92 -3.23 114.58 111.99 1gx0 h GLU 241 Ca 0.00 0.01 -0.33 0.00 0.34 0.00 0.00 59.36 59.38 1gx0 h GLU 241 Cb 0.00 0.04 -0.37 0.00 -0.10 0.00 0.00 28.75 28.32 1gx0 h GLU 241 CO 0.00 -0.12 -0.70 -1.54 -1.16 0.00 0.00 179.01 175.49 1gx0 s SER 242 N -5.05 0.86 -0.14 1.42 1.04 -1.26 -1.39 113.70 109.18 1gx0 s SER 242 Ca -0.14 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.47 1gx0 s SER 242 Cb 0.08 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.22 1gx0 s SER 242 CO 0.67 -0.23 -0.17 -0.69 0.98 0.00 0.00 173.24 173.80 1gx0 s VAL 243 N 2.06 2.58 0.22 5.02 1.01 0.15 -1.36 120.40 130.07 1gx0 s VAL 243 Ca 0.02 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.28 1gx0 s VAL 243 Cb -0.12 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1gx0 s VAL 243 CO -0.04 0.53 -0.05 0.00 0.00 0.00 0.00 175.10 175.54 1gx0 s ALA 244 N 0.66 3.07 -0.15 5.51 0.00 -0.37 -1.56 121.76 128.93 1gx0 s ALA 244 Ca -0.09 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.32 1gx0 s ALA 244 Cb -0.16 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 1gx0 s ALA 244 CO 0.02 0.38 -0.12 -1.14 0.00 0.00 0.00 175.76 174.90 1gx0 s GLN 245 N -3.22 3.39 -0.08 0.00 2.00 -1.24 -0.95 119.66 119.56 1gx0 s GLN 245 Ca 0.28 -0.67 -0.30 0.00 -2.00 0.00 0.00 55.36 52.67 1gx0 s GLN 245 Cb -0.08 -2.70 -0.03 0.00 0.80 0.00 0.00 33.01 31.01 1gx0 s GLN 245 CO 0.18 0.15 1.18 -0.51 -0.50 0.00 0.00 175.29 175.78 1gx0 s LEU 246 N 0.54 4.26 0.11 3.68 1.43 -0.77 -0.20 118.68 127.72 1gx0 s LEU 246 Ca -0.08 1.75 -0.31 0.00 -1.03 0.00 0.00 54.13 54.46 1gx0 s LEU 246 Cb -0.15 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.43 1gx0 s LEU 246 CO 0.04 -0.59 1.39 -1.58 0.23 0.00 0.00 176.35 175.84 1gx0 s GLN 247 N 2.36 4.32 0.34 1.70 -0.44 -0.84 -4.14 119.66 122.96 1gx0 s GLN 247 Ca 0.54 2.07 0.12 0.00 -2.50 0.00 0.00 55.36 55.59 1gx0 s GLN 247 Cb -0.23 -3.26 0.93 0.00 -1.64 0.00 0.00 33.01 28.80 1gx0 s GLN 247 CO 0.20 -0.44 1.75 0.00 0.50 0.00 0.00 175.29 177.30 1gx0 h ALA 248 N 6.84 1.90 0.00 1.58 0.00 -1.90 -2.69 119.26 124.99 1gx0 h ALA 248 Ca -0.42 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1gx0 h ALA 248 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1gx0 h ALA 248 CO 0.87 -0.34 -0.63 -1.49 0.00 0.00 0.00 179.25 177.66 1gx0 h TRP 249 N 0.56 0.00 -0.22 0.00 4.06 -1.94 -3.38 115.95 115.03 1gx0 h TRP 249 Ca 0.62 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.57 1gx0 h TRP 249 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.42 1gx0 h TRP 249 CO -0.00 0.61 0.00 0.91 -3.56 0.00 0.00 178.44 176.39 1gx0 n TRP 250 N -3.24 0.29 0.28 0.49 7.02 -1.04 -4.72 117.44 116.52 1gx0 n TRP 250 Ca 0.01 -0.39 0.17 0.00 -1.02 0.00 0.00 57.50 56.27 1gx0 n TRP 250 Cb 0.78 -0.02 0.94 0.00 -2.42 0.00 0.00 31.31 30.59 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 1.65 0.00 -0.02 -5.99 -0.00 -1.67 -1.55 116.97 109.40 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 0.62 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.35 1gx0 h TYR 251 CO 0.14 0.00 -0.07 1.63 -0.00 0.00 0.00 178.16 179.87 1gx0 n LYS 252 N -3.68 1.29 -1.88 0.10 5.02 -1.26 -5.02 118.16 112.73 1gx0 n LYS 252 Ca -0.02 -1.28 -0.31 0.00 -2.02 0.00 0.00 58.31 54.68 1gx0 n LYS 252 Cb 0.15 -1.28 0.01 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.40 3.10 0.14 7.82 0.00 -0.58 -5.03 121.76 125.81 1gx0 s ALA 253 Ca 0.17 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 1gx0 s ALA 253 Cb 0.13 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 20.10 1gx0 s ALA 253 CO 0.23 -0.69 1.11 0.34 0.00 0.00 0.00 175.76 176.76 1gx0 s ASP 254 N -4.17 7.23 0.52 0.00 2.15 -1.26 -4.91 116.67 116.23 1gx0 s ASP 254 Ca 0.55 2.04 0.32 0.00 0.43 0.00 0.00 52.55 55.89 1gx0 s ASP 254 Cb -0.11 -2.60 1.46 0.00 -0.30 0.00 0.00 42.92 41.38 1gx0 s ASP 254 CO 0.54 -0.28 1.85 1.55 -0.17 0.00 0.00 175.17 178.65 1gx0 h PRO 255 N 5.62 0.05 0.00 4.34 0.13 -1.89 0.33 132.00 140.58 1gx0 h PRO 255 Ca -0.43 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1gx0 h PRO 255 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1gx0 h PRO 255 CO 0.75 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.64 1gx0 n ASN 256 N -4.28 0.00 -0.16 1.44 3.02 -1.26 -1.13 115.26 112.89 1gx0 n ASN 256 Ca 0.22 -0.50 0.05 0.00 -0.03 0.00 0.00 54.58 54.32 1gx0 n ASN 256 Cb 1.05 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 40.18 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 -1.02 1.01 -4.73 6.41 8.00 0.12 -5.02 116.55 121.30 1gx0 n ASP 257 Ca 0.13 -1.00 -0.36 0.00 0.71 0.00 0.00 54.79 54.26 1gx0 n ASP 257 Cb 0.07 0.64 0.07 0.00 -0.02 0.00 0.00 41.12 41.87 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 -1.59 2.13 -0.57 1.24 2.99 -0.28 -4.90 117.98 116.99 1gx0 s PHE 258 Ca 0.07 1.51 -0.04 0.00 0.00 0.00 0.00 56.93 58.47 1gx0 s PHE 258 Cb 0.08 -3.62 0.08 0.00 0.00 0.00 0.00 43.02 39.56 1gx0 s PHE 258 CO 0.32 -2.75 2.69 0.25 -0.00 0.00 0.00 175.22 175.73 1gx0 n THR 259 N -1.97 3.56 -1.32 0.64 -2.24 -1.26 -4.96 114.28 106.73 1gx0 n THR 259 Ca 0.15 -3.22 -0.30 0.00 -2.27 0.00 0.00 64.05 58.41 1gx0 n THR 259 Cb 0.49 -1.63 0.11 0.00 -2.10 0.00 0.00 70.33 67.20 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 -1.79 2.54 0.02 4.78 4.12 -1.26 -4.82 117.35 120.94 1gx0 s TYR 260 Ca 0.58 1.30 -0.30 0.00 0.02 0.00 0.00 57.07 58.66 1gx0 s TYR 260 Cb 0.36 -3.11 -0.05 0.00 -1.52 0.00 0.00 41.96 37.64 1gx0 s TYR 260 CO -0.22 -2.06 1.24 -2.00 0.02 0.00 0.00 175.55 172.54 1gx0 s GLU 261 N -4.99 4.38 0.00 -0.62 2.56 -1.26 -4.90 118.70 113.87 1gx0 s GLU 261 Ca 0.62 1.79 0.16 0.00 0.00 0.00 0.00 54.97 57.53 1gx0 s GLU 261 Cb -0.17 -3.44 0.15 0.00 2.00 0.00 0.00 34.13 32.67 1gx0 s GLU 261 CO 0.56 -0.37 1.02 0.54 -0.56 0.00 0.00 175.26 176.45 1gx0 n ARG 262 N 4.52 1.29 -3.09 4.30 5.12 -1.26 -2.17 116.66 125.37 1gx0 n ARG 262 Ca 0.10 -1.49 -0.40 0.00 -1.93 0.00 0.00 57.85 54.13 1gx0 n ARG 262 Cb 0.46 -1.30 -0.06 0.00 -1.16 0.00 0.00 32.46 30.40 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 -1.27 4.22 0.60 5.56 0.52 -1.26 -4.87 118.95 122.44 1gx0 s ARG 263 Ca 0.19 0.67 0.31 0.00 -0.52 0.00 0.00 55.73 56.39 1gx0 s ARG 263 Cb 0.13 -3.58 1.83 0.00 0.52 0.00 0.00 34.95 33.86 1gx0 s ARG 263 CO 0.20 -0.26 2.20 1.57 0.02 0.00 0.00 175.30 179.03 1gx0 h LYS 264 N 7.47 0.00 0.00 3.54 2.10 -1.98 -1.96 116.57 125.75 1gx0 h LYS 264 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 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 0.78 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 179.16 1gx0 h GLU 265 N 0.00 0.00 -6.25 0.07 3.07 -2.01 -3.44 114.58 106.02 1gx0 h GLU 265 Ca 0.03 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.32 1gx0 h GLU 265 Cb 0.20 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 1gx0 h GLU 265 CO -0.00 0.00 -0.13 0.45 -1.40 0.00 0.00 179.01 177.93 1gx0 s SER 266 N -5.22 6.79 0.46 1.42 0.15 -0.74 -4.95 113.70 111.62 1gx0 s SER 266 Ca 0.01 1.01 0.31 0.00 0.70 0.00 0.00 55.95 57.98 1gx0 s SER 266 Cb 0.09 -2.26 1.42 0.00 -1.71 0.00 0.00 66.02 63.56 1gx0 s SER 266 CO 0.48 0.14 1.93 0.00 1.20 0.00 0.00 173.24 176.99 1gx0 h ALA 267 N 3.72 1.00 -0.05 5.45 0.00 -1.85 -1.98 119.26 125.55 1gx0 h ALA 267 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1gx0 h ALA 267 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1gx0 h ALA 267 CO 0.65 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1gx0 n ALA 268 N -1.95 2.56 -1.62 0.00 0.00 -1.26 -4.97 120.51 113.26 1gx0 n ALA 268 Ca 0.00 -0.47 -0.48 0.00 0.00 0.00 0.00 53.44 52.49 1gx0 n ALA 268 Cb 0.21 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 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 0.22 1.76 -3.72 0.00 9.36 -0.75 -4.38 117.16 119.66 1gx0 n TYR 269 Ca 0.18 0.52 -0.25 0.00 3.32 0.00 0.00 57.90 61.68 1gx0 n TYR 269 Cb 0.35 -2.39 -0.17 0.00 -0.63 0.00 0.00 39.34 36.50 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 0.25 0.30 0.68 2.97 1.01 -0.92 -4.99 121.20 120.50 1gx0 s ILE 270 Ca 0.76 -0.18 -0.14 0.00 0.00 0.00 0.00 60.65 61.09 1gx0 s ILE 270 Cb -0.79 -0.71 0.01 0.00 0.01 0.00 0.00 42.46 40.97 1gx0 s ILE 270 CO 0.47 -0.05 1.11 -2.16 0.00 0.00 0.00 174.94 174.31 1gx0 s PRO 271 N 1.98 2.70 0.45 2.79 0.04 -1.26 -4.64 135.00 137.06 1gx0 s PRO 271 Ca 0.02 1.35 -0.25 0.00 0.04 0.00 0.00 61.00 62.17 1gx0 s PRO 271 Cb -0.15 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 1gx0 s PRO 271 CO -0.07 -1.32 1.33 -0.06 0.04 0.00 0.00 177.00 176.92 1gx0 s PHE 272 N -2.43 2.64 0.00 0.56 0.40 -1.26 -2.11 117.98 115.77 1gx0 s PHE 272 Ca 0.66 1.38 0.00 0.00 -0.60 0.00 0.00 56.93 58.37 1gx0 s PHE 272 Cb -0.20 -3.73 0.00 0.00 0.51 0.00 0.00 43.02 39.60 1gx0 s PHE 272 CO 0.44 -2.39 0.00 0.41 0.70 0.00 0.00 175.22 174.38 1gx0 n GLY 273 N 0.63 0.45 3.30 4.36 0.00 -1.26 -5.06 105.19 107.61 1gx0 n GLY 273 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.91 1.19 0.00 1.61 2.02 -0.90 -5.11 118.70 116.61 1gx0 s GLU 274 Ca 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.52 1gx0 s GLU 274 Cb 0.00 -0.95 0.00 0.00 0.10 0.00 0.00 34.13 33.28 1gx0 s GLU 274 CO 0.00 0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.85 1gx0 n GLY 275 N -0.12 3.37 0.23 -1.39 0.00 -1.26 -4.80 105.19 101.22 1gx0 n GLY 275 Ca -0.10 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.15 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 1.76 -4.09 1.61 8.00 -1.26 -4.87 116.55 117.71 1gx0 n ASP 276 Ca 0.00 0.30 -0.10 0.00 0.71 0.00 0.00 54.79 55.70 1gx0 n ASP 276 Cb 0.00 -0.72 -0.07 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 -2.54 0.71 -0.36 1.24 0.40 -1.26 -4.86 117.98 111.31 1gx0 s PHE 277 Ca -0.32 -1.01 -0.09 0.00 -0.60 0.00 0.00 56.93 54.91 1gx0 s PHE 277 Cb 0.11 -0.14 0.03 0.00 0.51 0.00 0.00 43.02 43.53 1gx0 s PHE 277 CO 0.42 -0.83 0.15 -0.47 0.70 0.00 0.00 175.22 175.19 1gx0 s TYR 278 N -4.08 3.25 0.13 0.36 6.14 -1.26 -5.05 117.35 116.83 1gx0 s TYR 278 Ca 0.29 -1.21 -0.18 0.00 0.64 0.00 0.00 57.07 56.62 1gx0 s TYR 278 Cb 0.03 -2.35 -0.07 0.00 0.42 0.00 0.00 41.96 39.98 1gx0 s TYR 278 CO 0.10 -0.69 0.59 0.71 0.64 0.00 0.00 175.55 176.90 1gx0 s TYR 279 N 1.47 3.72 -0.10 4.97 1.51 -1.26 -1.99 117.35 125.67 1gx0 s TYR 279 Ca 0.00 1.23 -0.21 0.00 -1.01 0.00 0.00 57.07 57.09 1gx0 s TYR 279 Cb -0.19 -2.48 -0.04 0.00 -0.11 0.00 0.00 41.96 39.14 1gx0 s TYR 279 CO 0.05 0.49 0.58 -1.58 -1.11 0.00 0.00 175.55 173.98 1gx0 s HIS 280 N -1.30 3.53 -1.84 2.71 2.46 0.72 -4.76 115.29 116.80 1gx0 s HIS 280 Ca 0.35 1.04 0.29 0.00 0.47 0.00 0.00 55.06 57.21 1gx0 s HIS 280 Cb -0.18 -2.68 1.64 0.00 -0.13 0.00 0.00 32.58 31.24 1gx0 s HIS 280 CO 0.20 0.11 2.03 0.00 -2.47 0.00 0.00 174.74 174.61 1gx0 n ALA 281 N 3.81 2.52 0.31 1.58 0.00 -1.26 -3.37 120.51 124.10 1gx0 n ALA 281 Ca -0.04 -0.17 0.15 0.00 0.00 0.00 0.00 53.44 53.38 1gx0 n ALA 281 Cb 0.51 -1.46 0.55 0.00 0.00 0.00 0.00 19.45 19.05 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 3.67 1.00 -2.83 0.00 0.00 -1.93 -3.43 119.26 115.75 1gx0 h ALA 282 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1gx0 h ALA 282 Cb 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.57 1gx0 h ALA 282 CO 0.00 0.00 -0.44 0.42 0.00 0.00 0.00 179.25 179.23 1gx0 s ILE 283 N -3.50 -0.22 0.04 0.00 1.01 -1.22 -1.21 121.20 116.11 1gx0 s ILE 283 Ca 0.03 0.17 -0.27 0.00 0.00 0.00 0.00 60.65 60.59 1gx0 s ILE 283 Cb 0.09 -0.49 0.07 0.00 0.01 0.00 0.00 42.46 42.14 1gx0 s ILE 283 CO 0.53 0.07 0.63 0.72 0.00 0.00 0.00 174.94 176.90 1gx0 s PHE 284 N 1.78 -0.58 0.00 3.97 -0.12 -1.05 -3.67 117.98 118.31 1gx0 s PHE 284 Ca -0.06 0.76 0.00 0.00 -0.05 0.00 0.00 56.93 57.58 1gx0 s PHE 284 Cb -0.11 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.74 1gx0 s PHE 284 CO -0.10 -0.70 0.00 0.41 -0.05 0.00 0.00 175.22 174.78 1gx0 n GLY 285 N 0.39 1.73 0.00 1.99 0.00 -0.60 -0.39 105.19 108.31 1gx0 n GLY 285 Ca -0.18 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 0.23 3.81 -0.02 0.00 -0.31 0.29 105.19 109.19 1gx0 n GLY 286 Ca 0.00 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.84 3.83 0.37 2.61 -4.23 -0.48 -0.15 115.64 114.75 1gx0 s THR 287 Ca 0.00 0.66 0.10 0.00 -1.18 0.00 0.00 61.69 61.27 1gx0 s THR 287 Cb 0.00 -3.30 0.33 0.00 1.34 0.00 0.00 72.50 70.87 1gx0 s THR 287 CO 0.00 -0.72 1.89 -0.65 -0.54 0.00 0.00 174.62 174.60 1gx0 h PRO 288 N -0.53 0.62 -0.06 3.99 0.11 -1.86 -0.61 132.00 133.66 1gx0 h PRO 288 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gx0 h PRO 288 Cb 1.22 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1gx0 h PRO 288 CO 0.56 0.41 0.04 1.15 -0.21 0.00 0.00 178.00 179.95 1gx0 h THR 289 N 0.64 1.02 -0.36 -1.15 2.02 -1.94 -0.35 112.91 112.79 1gx0 h THR 289 Ca 0.42 -0.04 -0.11 0.00 0.77 0.00 0.00 66.41 67.44 1gx0 h THR 289 Cb 0.70 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1gx0 h THR 289 CO -0.17 0.02 -0.21 1.56 0.37 0.00 0.00 175.52 177.08 1gx0 h GLN 290 N 0.07 0.78 -0.29 6.66 1.08 -1.62 -2.71 115.11 119.09 1gx0 h GLN 290 Ca 0.02 -0.36 -0.04 0.00 -1.45 0.00 0.00 58.65 56.82 1gx0 h GLN 290 Cb -0.00 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 1gx0 h GLN 290 CO -0.00 0.98 -0.02 0.28 -0.95 0.00 0.00 178.83 179.12 1gx0 h VAL 291 N 0.57 1.18 -0.63 -0.54 2.07 -1.05 0.32 116.25 118.17 1gx0 h VAL 291 Ca 0.07 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1gx0 h VAL 291 Cb 0.77 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1gx0 h VAL 291 CO 0.06 0.24 0.26 0.25 0.02 0.00 0.00 177.57 178.40 1gx0 h LEU 292 N 0.42 0.86 -0.46 2.57 5.85 -0.90 0.11 115.31 123.77 1gx0 h LEU 292 Ca 0.09 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.51 1gx0 h LEU 292 Cb 0.31 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1gx0 h LEU 292 CO 0.01 0.79 -0.26 -1.13 -0.34 0.00 0.00 178.44 177.51 1gx0 h ASN 293 N 0.88 1.03 0.34 1.25 -1.24 -1.04 0.74 115.58 117.53 1gx0 h ASN 293 Ca 0.21 -0.42 -0.01 0.00 0.71 0.00 0.00 56.30 56.80 1gx0 h ASN 293 Cb 0.19 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 1gx0 h ASN 293 CO -0.02 1.22 -0.22 0.40 -1.29 0.00 0.00 177.43 177.51 1gx0 h ILE 294 N 0.84 0.53 -0.42 2.57 2.04 -0.60 -0.37 117.51 122.09 1gx0 h ILE 294 Ca 0.10 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.87 1gx0 h ILE 294 Cb 0.85 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1gx0 h ILE 294 CO 0.08 0.00 -0.11 0.71 0.00 0.00 0.00 178.15 178.82 1gx0 h THR 295 N -0.55 1.26 -0.26 -0.27 1.35 -0.94 -1.45 112.91 112.05 1gx0 h THR 295 Ca -0.03 -1.16 -0.05 0.00 -0.55 0.00 0.00 66.41 64.62 1gx0 h THR 295 Cb 0.46 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 1gx0 h THR 295 CO 0.02 0.39 -0.02 1.56 -0.25 0.00 0.00 175.52 177.23 1gx0 h GLN 296 N 0.68 0.47 -0.50 4.72 4.20 -0.70 -1.60 115.11 122.38 1gx0 h GLN 296 Ca 0.12 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 1gx0 h GLN 296 Cb 0.58 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1gx0 h GLN 296 CO 0.04 0.65 -0.18 0.93 -0.67 0.00 0.00 178.83 179.61 1gx0 h GLU 297 N 0.23 1.00 -0.49 1.46 4.39 -1.01 -1.67 114.58 118.48 1gx0 h GLU 297 Ca 0.07 -0.40 -0.05 0.00 0.34 0.00 0.00 59.36 59.32 1gx0 h GLU 297 Cb 0.46 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1gx0 h GLU 297 CO 0.02 1.08 0.11 0.00 -1.16 0.00 0.00 179.01 179.06 1gx0 h PHE 299 N 0.68 0.18 -0.69 0.00 3.57 -1.18 -0.65 116.94 118.84 1gx0 h PHE 299 Ca 0.15 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1gx0 h PHE 299 Cb 0.34 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1gx0 h PHE 299 CO 0.02 0.49 0.18 0.87 -2.23 0.00 0.00 178.31 177.64 1gx0 h LYS 300 N 0.14 1.10 -0.34 1.11 1.57 -1.02 0.23 116.57 119.36 1gx0 h LYS 300 Ca 0.02 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.41 1gx0 h LYS 300 Cb 0.69 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1gx0 h LYS 300 CO 0.05 0.96 -0.32 0.78 -0.57 0.00 0.00 179.45 180.35 1gx0 h GLY 301 N 1.08 0.81 0.96 3.86 0.00 -0.86 -0.76 103.07 108.16 1gx0 h GLY 301 Ca 0.22 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1gx0 h GLY 301 CO -0.00 0.68 0.21 -2.22 0.00 0.00 0.00 176.54 175.21 1gx0 h ILE 302 N 0.63 1.18 -0.41 2.60 2.04 -0.60 -1.67 117.51 121.28 1gx0 h ILE 302 Ca 0.07 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 65.29 1gx0 h ILE 302 Cb 0.84 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1gx0 h ILE 302 CO 0.07 0.19 -0.29 -0.07 0.00 0.00 0.00 178.15 178.06 1gx0 h LEU 303 N 0.55 0.92 -0.68 1.44 3.38 -0.84 -2.60 115.31 117.49 1gx0 h LEU 303 Ca 0.15 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1gx0 h LEU 303 Cb 0.12 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1gx0 h LEU 303 CO -0.02 1.14 0.40 0.50 0.09 0.00 0.00 178.44 180.55 1gx0 h LYS 304 N 0.75 0.93 -0.81 1.13 3.64 -0.96 -1.99 116.57 119.25 1gx0 h LYS 304 Ca 0.09 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1gx0 h LYS 304 Cb 0.85 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1gx0 h LYS 304 CO 0.07 0.67 0.43 -0.44 -2.27 0.00 0.00 179.45 177.92 1gx0 h ASP 305 N 0.93 1.03 -0.96 4.20 3.45 -1.21 -1.76 116.42 122.10 1gx0 h ASP 305 Ca 0.24 -0.11 0.05 0.00 0.43 0.00 0.00 57.03 57.65 1gx0 h ASP 305 Cb -0.02 -0.26 -0.06 0.00 -0.56 0.00 0.00 39.33 38.43 1gx0 h ASP 305 CO -0.04 0.84 0.62 0.11 -1.57 0.00 0.00 179.24 179.20 1gx0 h LYS 306 N 1.14 1.13 0.00 3.56 1.57 -0.99 0.11 116.57 123.08 1gx0 h LYS 306 Ca 0.28 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1gx0 h LYS 306 Cb 0.05 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 1gx0 h LYS 306 CO -0.04 0.75 -0.15 0.87 -0.57 0.00 0.00 179.45 180.31 1gx0 h LYS 307 N 1.16 0.00 -0.56 3.15 1.79 -0.71 -2.64 116.57 118.77 1gx0 h LYS 307 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1gx0 h LYS 307 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1gx0 h LYS 307 CO -0.15 0.15 0.00 0.09 -1.08 0.00 0.00 179.45 178.46 1gx0 n ASN 308 N -3.35 5.33 -3.91 0.86 3.02 -0.07 -4.96 115.26 112.18 1gx0 n ASN 308 Ca -0.00 -2.84 -0.25 0.00 -0.03 0.00 0.00 54.58 51.46 1gx0 n ASN 308 Cb 0.36 -0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 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 0.60 -0.59 -3.80 6.41 2.03 -0.64 -4.98 116.55 115.58 1gx0 n ASP 309 Ca 0.27 -0.98 -0.13 0.00 0.52 0.00 0.00 54.79 54.47 1gx0 n ASP 309 Cb 1.10 -3.21 -0.09 0.00 -0.72 0.00 0.00 41.12 38.20 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 -3.90 0.06 -0.07 5.18 2.07 -0.68 -5.04 121.20 118.82 1gx0 s ILE 310 Ca 0.02 -0.52 -0.01 0.00 -1.41 0.00 0.00 60.65 58.73 1gx0 s ILE 310 Cb -0.01 -0.54 0.03 0.00 0.13 0.00 0.00 42.46 42.07 1gx0 s ILE 310 CO 0.88 -0.29 -0.02 -0.70 -1.91 0.00 0.00 174.94 172.89 1gx0 s GLU 311 N -1.27 0.83 0.33 3.50 2.12 -1.26 -3.80 118.70 119.14 1gx0 s GLU 311 Ca -0.13 -0.01 -0.27 0.00 0.36 0.00 0.00 54.97 54.92 1gx0 s GLU 311 Cb -0.06 -1.04 -0.13 0.00 0.26 0.00 0.00 34.13 33.16 1gx0 s GLU 311 CO 0.03 -0.24 1.04 0.00 -0.54 0.00 0.00 175.26 175.55 1gx0 n ALA 312 N 4.83 0.06 -0.22 6.30 0.00 -1.26 -4.88 120.51 125.34 1gx0 n ALA 312 Ca -0.13 0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.69 1gx0 n ALA 312 Cb 0.50 -2.06 0.13 0.00 0.00 0.00 0.00 19.45 18.02 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 1.95 0.14 -0.56 0.00 4.15 -1.95 -1.91 115.11 116.94 1gx0 h GLN 313 Ca -0.42 -0.01 -0.35 0.00 0.77 0.00 0.00 58.65 58.65 1gx0 h GLN 313 Cb 1.33 -0.03 -0.21 0.00 0.21 0.00 0.00 27.48 28.78 1gx0 h GLN 313 CO 0.60 0.09 -0.07 0.91 -1.93 0.00 0.00 178.83 178.43 1gx0 n TRP 314 N -5.26 1.83 0.00 3.99 7.02 -1.26 -5.06 117.44 118.70 1gx0 n TRP 314 Ca 0.11 -1.96 0.00 0.00 -1.02 0.00 0.00 57.50 54.63 1gx0 n TRP 314 Cb 0.40 -0.62 0.00 0.00 -2.42 0.00 0.00 31.31 28.66 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 -1.01 0.00 0.06 -5.99 8.25 -0.72 -1.39 115.22 114.42 1gx0 n HIS 315 Ca 0.41 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 58.05 1gx0 n HIS 315 Cb 1.00 0.00 0.68 0.00 1.12 0.00 0.00 29.99 32.80 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 0.00 0.00 -0.20 0.41 2.03 -1.90 -1.17 116.42 115.58 1gx0 h ASP 316 Ca 0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 1gx0 h ASP 316 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1gx0 h ASP 316 CO 0.00 0.00 -0.22 -0.08 -1.03 0.00 0.00 179.24 177.91 1gx0 h GLU 317 N 0.00 0.66 -0.55 4.15 4.81 -1.62 0.12 114.58 122.14 1gx0 h GLU 317 Ca 0.19 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1gx0 h GLU 317 Cb 0.78 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1gx0 h GLU 317 CO -0.00 0.83 0.19 0.77 -0.73 0.00 0.00 179.01 180.07 1gx0 h SER 318 N 0.58 0.79 -0.23 1.04 0.02 -1.05 -1.25 113.55 113.45 1gx0 h SER 318 Ca 0.08 -0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 60.71 1gx0 h SER 318 Cb 0.69 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1gx0 h SER 318 CO 0.05 0.78 -0.33 0.45 -1.14 0.00 0.00 176.83 176.64 1gx0 h HIS 319 N 0.77 0.87 -0.77 3.45 3.86 -1.30 -2.34 115.15 119.69 1gx0 h HIS 319 Ca 0.18 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 1gx0 h HIS 319 Cb 0.25 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 1gx0 h HIS 319 CO 0.01 0.97 0.29 1.25 0.86 0.00 0.00 177.93 181.32 1gx0 h LEU 320 N 0.63 1.06 -0.81 2.43 5.85 -0.48 -1.02 115.31 122.96 1gx0 h LEU 320 Ca 0.07 -0.17 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 1gx0 h LEU 320 Cb 0.86 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1gx0 h LEU 320 CO 0.07 0.95 -0.11 0.78 -0.34 0.00 0.00 178.44 179.80 1gx0 h ASN 321 N 1.12 0.76 -0.59 1.25 2.35 -1.03 -1.21 115.58 118.23 1gx0 h ASN 321 Ca 0.25 -0.23 -0.09 0.00 -0.55 0.00 0.00 56.30 55.69 1gx0 h ASN 321 Cb 0.23 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1gx0 h ASN 321 CO -0.02 0.90 0.02 0.50 -1.65 0.00 0.00 177.43 177.18 1gx0 h LYS 322 N 0.70 1.03 0.00 0.81 1.63 -1.02 -2.05 116.57 117.68 1gx0 h LYS 322 Ca 0.12 -0.32 -0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1gx0 h LYS 322 Cb 0.59 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1gx0 h LYS 322 CO 0.04 1.01 -0.00 -0.92 -3.45 0.00 0.00 179.45 176.13 1gx0 h TYR 323 N 0.93 -0.00 0.00 1.91 5.03 -0.85 -2.56 116.97 121.43 1gx0 h TYR 323 Ca 0.17 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.48 1gx0 h TYR 323 Cb 0.53 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.81 1gx0 h TYR 323 CO 0.04 0.12 0.00 0.74 -1.32 0.00 0.00 178.16 177.74 1gx0 h PHE 324 N -0.12 0.00 0.03 -3.82 0.05 -1.16 0.58 116.94 112.49 1gx0 h PHE 324 Ca -0.00 0.00 -0.20 0.00 3.82 0.00 0.00 57.97 61.59 1gx0 h PHE 324 Cb 0.12 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.09 1gx0 h PHE 324 CO -0.04 0.00 -0.81 1.25 -0.18 0.00 0.00 178.31 178.54 1gx0 h LEU 325 N 0.00 0.66 0.07 1.54 5.85 -1.01 -3.09 115.31 119.33 1gx0 h LEU 325 Ca 0.00 -0.78 -0.28 0.00 0.84 0.00 0.00 57.88 57.65 1gx0 h LEU 325 Cb 0.30 -0.20 0.02 0.00 0.37 0.00 0.00 40.66 41.15 1gx0 h LEU 325 CO 0.00 1.36 -1.21 -0.07 -0.34 0.00 0.00 178.44 178.19 1gx0 h LEU 326 N 0.03 0.74 -7.17 2.25 3.38 -1.00 -3.39 115.31 110.15 1gx0 h LEU 326 Ca -0.11 -0.69 -0.63 0.00 0.09 0.00 0.00 57.88 56.55 1gx0 h LEU 326 Cb 1.51 -0.23 -0.41 0.00 0.09 0.00 0.00 40.66 41.62 1gx0 h LEU 326 CO 0.16 1.50 -0.62 0.20 0.09 0.00 0.00 178.44 179.77 1gx0 s ASN 327 N -7.33 4.45 0.25 -0.43 0.01 0.20 -5.09 114.94 107.00 1gx0 s ASN 327 Ca -0.08 -3.44 -0.31 0.00 -0.71 0.00 0.00 52.86 48.32 1gx0 s ASN 327 Cb 0.06 -1.56 -0.13 0.00 0.41 0.00 0.00 41.25 40.04 1gx0 s ASN 327 CO 0.91 -0.15 1.50 0.29 -1.51 0.00 0.00 177.10 178.14 1gx0 n LYS 328 N 2.52 2.33 -2.03 -0.60 5.02 -1.17 -4.24 118.16 119.98 1gx0 n LYS 328 Ca 0.14 0.83 -0.38 0.00 -2.02 0.00 0.00 58.31 56.88 1gx0 n LYS 328 Cb 0.34 -2.55 0.01 0.00 -0.02 0.00 0.00 35.03 32.82 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 -0.31 3.54 0.00 1.97 0.04 -1.26 -4.92 135.00 134.06 1gx0 s PRO 329 Ca 0.67 2.03 0.28 0.00 0.04 0.00 0.00 61.00 64.02 1gx0 s PRO 329 Cb -0.59 -2.40 1.08 0.00 0.04 0.00 0.00 34.50 32.63 1gx0 s PRO 329 CO 0.48 -0.80 1.79 0.25 0.04 0.00 0.00 177.00 178.76 1gx0 n THR 330 N -0.61 0.00 -3.66 1.26 -2.24 -0.46 -4.81 114.28 103.76 1gx0 n THR 330 Ca 0.08 -0.02 -0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1gx0 n THR 330 Cb 0.46 -0.20 -0.08 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.82 0.74 0.02 -0.78 2.20 -0.98 -4.10 119.74 114.01 1gx0 s LYS 331 Ca 0.18 0.90 0.07 0.00 -0.36 0.00 0.00 55.97 56.77 1gx0 s LYS 331 Cb 0.19 0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 36.83 1gx0 s LYS 331 CO 0.55 -0.09 -0.21 0.42 -0.36 0.00 0.00 175.35 175.66 1gx0 s ILE 332 N 0.42 1.66 -0.09 5.43 1.01 -0.38 -1.23 121.20 128.01 1gx0 s ILE 332 Ca -0.01 -1.08 -0.03 0.00 0.00 0.00 0.00 60.65 59.53 1gx0 s ILE 332 Cb -0.05 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 1gx0 s ILE 332 CO -0.00 0.31 0.03 -0.76 0.00 0.00 0.00 174.94 174.52 1gx0 s LEU 333 N -0.91 3.76 0.88 2.97 1.43 -0.12 -0.27 118.68 126.42 1gx0 s LEU 333 Ca 0.08 0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.28 1gx0 s LEU 333 Cb -0.08 -1.87 0.12 0.00 0.03 0.00 0.00 46.19 44.38 1gx0 s LEU 333 CO 0.01 0.39 1.09 -0.94 0.23 0.00 0.00 176.35 177.13 1gx0 s SER 334 N -0.91 3.57 0.08 2.29 1.04 -0.54 -1.84 113.70 117.39 1gx0 s SER 334 Ca 0.14 1.57 0.07 0.00 0.48 0.00 0.00 55.95 58.20 1gx0 s SER 334 Cb -0.11 -2.25 0.35 0.00 0.10 0.00 0.00 66.02 64.10 1gx0 s SER 334 CO 0.03 -2.59 1.21 -0.81 0.98 0.00 0.00 173.24 172.06 1gx0 n PRO 335 N -3.86 0.04 0.26 4.02 -0.04 -1.26 -0.85 135.00 133.32 1gx0 n PRO 335 Ca 0.07 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 1gx0 n PRO 335 Cb 0.55 -1.62 0.72 0.00 -0.04 0.00 0.00 33.50 33.11 1gx0 n PRO 335 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1gx0 h GLU 336 N 0.00 0.00 -0.01 0.54 5.08 -1.89 -1.38 114.58 116.92 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 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1gx0 h GLU 336 CO 0.00 0.11 -0.01 0.66 -1.00 0.00 0.00 179.01 178.77 1gx0 n TYR 337 N -3.73 0.00 -2.71 4.33 4.02 -0.03 -0.92 117.16 118.12 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 0.22 -0.02 0.05 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 0.62 3.61 -0.43 0.00 -0.11 0.22 -4.33 118.94 118.53 1gx0 s TRP 339 Ca 0.28 0.71 -0.11 0.00 1.22 0.00 0.00 56.10 58.19 1gx0 s TRP 339 Cb 0.15 -2.09 0.07 0.00 -1.50 0.00 0.00 33.47 30.11 1gx0 s TRP 339 CO -0.13 0.61 0.29 0.34 -4.62 0.00 0.00 176.95 173.45 1gx0 s ASP 340 N -1.50 5.81 0.00 5.86 2.15 -1.26 -0.99 116.67 126.74 1gx0 s ASP 340 Ca 0.26 -1.37 0.06 0.00 0.43 0.00 0.00 52.55 51.93 1gx0 s ASP 340 Cb -0.14 -2.05 0.25 0.00 -0.30 0.00 0.00 42.92 40.67 1gx0 s ASP 340 CO 0.14 -0.55 1.16 -1.22 -0.17 0.00 0.00 175.17 174.54 1gx0 n TYR 341 N 5.02 0.00 0.26 -5.34 0.53 -1.26 -1.67 117.16 114.69 1gx0 n TYR 341 Ca -0.11 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 56.91 1gx0 n TYR 341 Cb 0.44 -0.47 0.68 0.00 -1.03 0.00 0.00 39.34 38.95 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 -1.95 -0.76 115.15 114.47 1gx0 h HIS 342 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1gx0 h HIS 342 Cb 0.09 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.05 1gx0 h HIS 342 CO 0.00 0.12 0.00 0.82 -1.30 0.00 0.00 177.93 177.57 1gx0 h ILE 343 N 0.00 0.00 0.00 6.26 2.04 -1.76 -3.49 117.51 120.56 1gx0 h ILE 343 Ca -0.00 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1gx0 h ILE 343 Cb 0.47 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1gx0 h ILE 343 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.78 1gx0 n GLY 344 N 0.81 -0.76 2.53 5.37 0.00 -0.29 -4.83 105.19 108.02 1gx0 n GLY 344 Ca 0.03 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 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 1.34 0.99 0.99 2.96 -1.26 -4.59 118.68 119.11 1gx0 s LEU 345 Ca 0.00 -2.17 -0.13 0.00 -0.22 0.00 0.00 54.13 51.62 1gx0 s LEU 345 Cb 0.00 -0.54 0.18 0.00 0.50 0.00 0.00 46.19 46.33 1gx0 s LEU 345 CO 0.00 -0.32 1.11 -2.84 -1.32 0.00 0.00 176.35 172.98 1gx0 s PRO 346 N 1.05 0.47 0.47 0.98 0.02 -1.26 -4.96 135.00 131.77 1gx0 s PRO 346 Ca 0.17 0.41 0.13 0.00 0.02 0.00 0.00 61.00 61.73 1gx0 s PRO 346 Cb -0.22 -1.75 1.08 0.00 0.02 0.00 0.00 34.50 33.62 1gx0 s PRO 346 CO -0.04 -2.68 2.08 0.00 -0.33 0.00 0.00 177.00 176.03 1gx0 h ALA 347 N -1.85 1.83 0.00 -1.55 0.00 -2.03 -2.75 119.26 112.91 1gx0 h ALA 347 Ca -0.54 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1gx0 h ALA 347 Cb 1.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1gx0 h ALA 347 CO 0.58 0.14 -0.29 -0.44 0.00 0.00 0.00 179.25 179.24 1gx0 h ASP 348 N 0.15 0.00 -2.54 0.00 3.32 -2.00 -3.38 116.42 111.98 1gx0 h ASP 348 Ca 0.04 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.39 1gx0 h ASP 348 Cb 0.08 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.44 1gx0 h ASP 348 CO -0.00 0.29 0.76 -0.63 -1.72 0.00 0.00 179.24 177.93 1gx0 s ILE 349 N -4.04 4.80 -0.01 0.35 -1.09 -1.04 -4.88 121.20 115.30 1gx0 s ILE 349 Ca -0.02 -1.62 -0.21 0.00 -2.23 0.00 0.00 60.65 56.56 1gx0 s ILE 349 Cb 0.13 -4.75 -0.23 0.00 -1.58 0.00 0.00 42.46 36.04 1gx0 s ILE 349 CO 0.67 -1.46 1.10 0.11 -1.23 0.00 0.00 174.94 174.13 1gx0 h LYS 350 N 8.76 0.33 -2.58 2.79 1.79 -1.84 -3.45 116.57 122.38 1gx0 h LYS 350 Ca 0.14 -0.34 -0.29 0.00 -2.18 0.00 0.00 60.65 57.98 1gx0 h LYS 350 Cb 1.03 0.09 -0.35 0.00 -1.58 0.00 0.00 32.23 31.42 1gx0 h LYS 350 CO 1.08 1.02 -0.60 -1.17 -1.08 0.00 0.00 179.45 178.69 1gx0 s LEU 351 N -8.45 -0.17 -0.02 2.94 2.96 -1.26 -5.13 118.68 109.55 1gx0 s LEU 351 Ca -0.14 -0.03 -0.30 0.00 -0.22 0.00 0.00 54.13 53.44 1gx0 s LEU 351 Cb 0.03 0.47 -0.03 0.00 0.50 0.00 0.00 46.19 47.15 1gx0 s LEU 351 CO 0.79 -0.31 1.07 -0.69 -1.32 0.00 0.00 176.35 175.90 1gx0 s VAL 352 N 2.35 4.56 -0.07 1.68 1.01 -1.26 -4.79 120.40 123.88 1gx0 s VAL 352 Ca 0.06 1.84 0.19 0.00 0.00 0.00 0.00 61.98 64.08 1gx0 s VAL 352 Cb -0.15 -4.18 -0.29 0.00 0.00 0.00 0.00 36.38 31.76 1gx0 s VAL 352 CO -0.11 0.09 0.34 0.29 0.00 0.00 0.00 175.10 175.71 1gx0 n LYS 353 N 4.35 0.70 -3.73 2.72 4.01 -0.10 -3.65 118.16 122.47 1gx0 n LYS 353 Ca 0.08 -0.14 -0.13 0.00 -0.51 0.00 0.00 58.31 57.61 1gx0 n LYS 353 Cb 0.49 -1.48 -0.10 0.00 -0.51 0.00 0.00 35.03 33.42 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 -3.16 0.48 0.07 1.97 0.00 -1.24 0.05 119.30 117.48 1gx0 s MET 354 Ca -0.08 0.59 0.06 0.00 0.00 0.00 0.00 55.69 56.27 1gx0 s MET 354 Cb 0.11 0.23 -0.03 0.00 0.00 0.00 0.00 34.83 35.14 1gx0 s MET 354 CO 0.83 -0.06 -0.17 -1.54 0.00 0.00 0.00 175.02 174.07 1gx0 s SER 355 N 0.28 2.07 0.43 1.11 1.04 -0.15 -0.61 113.70 117.87 1gx0 s SER 355 Ca -0.00 -0.59 -0.23 0.00 0.48 0.00 0.00 55.95 55.60 1gx0 s SER 355 Cb -0.03 -0.12 -0.08 0.00 0.10 0.00 0.00 66.02 65.89 1gx0 s SER 355 CO -0.00 0.03 1.10 0.26 0.98 0.00 0.00 173.24 175.61 1gx0 s TRP 356 N -1.06 3.09 0.20 5.02 0.52 -0.16 -1.24 118.94 125.30 1gx0 s TRP 356 Ca 0.03 1.59 -0.18 0.00 0.02 0.00 0.00 56.10 57.57 1gx0 s TRP 356 Cb -0.09 -3.24 -0.08 0.00 -1.15 0.00 0.00 33.47 28.91 1gx0 s TRP 356 CO 0.03 -1.02 0.66 -0.65 0.02 0.00 0.00 176.95 175.99 1gx0 s GLN 357 N -2.61 4.15 0.36 4.98 -1.52 -0.76 -4.78 119.66 119.48 1gx0 s GLN 357 Ca 0.61 0.73 -0.28 0.00 -1.95 0.00 0.00 55.36 54.47 1gx0 s GLN 357 Cb -0.25 -2.89 -0.11 0.00 -0.22 0.00 0.00 33.01 29.54 1gx0 s GLN 357 CO 0.30 0.42 1.48 0.99 -0.25 0.00 0.00 175.29 178.23 1gx0 s THR 358 N -1.51 2.13 0.29 -0.19 2.01 -1.26 -4.92 115.64 112.18 1gx0 s THR 358 Ca 0.41 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 1gx0 s THR 358 Cb -0.16 -3.08 -0.10 0.00 0.01 0.00 0.00 72.50 69.17 1gx0 s THR 358 CO 0.20 0.03 1.26 -0.54 -0.69 0.00 0.00 174.62 174.88 1gx0 s LYS 359 N -1.91 4.43 -0.31 4.92 -0.14 -1.26 -4.95 119.74 120.51 1gx0 s LYS 359 Ca 0.53 2.08 0.18 0.00 -1.36 0.00 0.00 55.97 57.41 1gx0 s LYS 359 Cb -0.46 -3.13 0.47 0.00 -1.68 0.00 0.00 37.83 33.04 1gx0 s LYS 359 CO 0.61 -0.12 1.02 0.39 -0.76 0.00 0.00 175.35 176.49 1gx0 n GLU 360 N 1.36 1.54 -0.35 1.68 1.02 -1.26 -4.95 120.64 119.68 1gx0 n GLU 360 Ca 0.01 -3.44 0.14 0.00 -0.02 0.00 0.00 57.16 53.85 1gx0 n GLU 360 Cb 0.43 -1.45 0.33 0.00 -0.02 0.00 0.00 31.44 30.73 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 2.83 1.06 -0.15 -0.32 0.99 -1.96 -0.10 116.97 119.32 1gx0 h TYR 361 Ca -0.07 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.73 1gx0 h TYR 361 Cb 1.20 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 38.61 1gx0 h TYR 361 CO 0.53 0.21 0.18 -0.97 -0.00 0.00 0.00 178.16 178.12 1gx0 h ASN 362 N 0.74 0.00 0.00 3.88 -1.24 -1.93 -1.76 115.58 115.27 1gx0 h ASN 362 Ca 0.59 0.00 -0.27 0.00 0.71 0.00 0.00 56.30 57.33 1gx0 h ASN 362 Cb 0.95 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.95 1gx0 h ASN 362 CO -0.39 0.00 -1.99 0.52 -1.29 0.00 0.00 177.43 174.28 1gx0 n VAL 363 N -3.73 0.99 0.42 2.57 0.31 -0.20 -4.71 118.33 113.99 1gx0 n VAL 363 Ca 0.01 -0.35 0.12 0.00 -0.01 0.00 0.00 64.34 64.11 1gx0 n VAL 363 Cb 0.29 -1.26 0.25 0.00 -0.91 0.00 0.00 33.84 32.21 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 -0.16 0.00 -3.43 2.52 -1.51 -1.11 -3.46 116.25 109.11 1gx0 h VAL 364 Ca -0.40 -0.72 -0.66 0.00 -1.23 0.00 0.00 66.70 63.69 1gx0 h VAL 364 Cb 1.55 1.61 -0.15 0.00 -2.13 0.00 0.00 31.29 32.17 1gx0 h VAL 364 CO -0.11 0.00 -0.72 -0.13 -1.23 0.00 0.00 177.57 175.37 1gx0 s ARG 365 N -3.17 2.18 -0.00 5.19 0.52 -0.67 -4.47 118.95 118.53 1gx0 s ARG 365 Ca 0.08 -1.04 0.05 0.00 -0.52 0.00 0.00 55.73 54.30 1gx0 s ARG 365 Cb 0.10 -2.32 0.14 0.00 0.52 0.00 0.00 34.95 33.38 1gx0 s ARG 365 CO 0.66 0.50 1.11 0.09 0.02 0.00 0.00 175.30 177.68 1gx0 n ASN 366 N 0.55 2.41 -3.65 0.23 5.03 -1.26 -4.78 115.26 113.79 1gx0 n ASN 366 Ca -0.13 -2.00 -0.14 0.00 0.87 0.00 0.00 54.58 53.18 1gx0 n ASN 366 Cb 0.53 -0.10 -0.07 0.00 -1.02 0.00 0.00 39.78 39.12 1gx0 n ASN 366 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1gx0 s ASN 367 N -1.00 -0.35 0.00 6.41 4.22 -1.26 -5.08 114.94 117.88 1gx0 s ASN 367 Ca 0.10 0.18 0.11 0.00 -2.14 0.00 0.00 52.86 51.11 1gx0 s ASN 367 Cb 0.05 0.42 0.65 0.00 1.28 0.00 0.00 41.25 43.66 1gx0 s ASN 367 CO 0.07 -0.60 1.09 1.33 -2.04 0.00 0.00 177.10 176.95