#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4o s LYS 104 N 0.00 4.10 0.75 -0.78 2.20 -1.26 -5.03 119.74 119.72 1s4o s LYS 104 Ca 0.00 1.09 -0.08 0.00 -0.36 0.00 0.00 55.97 56.62 1s4o s LYS 104 Cb 0.00 -3.72 0.08 0.00 -1.51 0.00 0.00 37.83 32.68 1s4o s LYS 104 CO 0.00 -0.84 1.07 0.95 -0.36 0.00 0.00 175.35 176.17 1s4o s THR 105 N 3.52 2.19 0.17 3.43 -4.23 -1.26 -4.93 115.64 114.53 1s4o s THR 105 Ca 0.44 -0.22 -0.14 0.00 -1.18 0.00 0.00 61.69 60.59 1s4o s THR 105 Cb -0.13 -2.97 0.07 0.00 1.34 0.00 0.00 72.50 70.81 1s4o s THR 105 CO 0.13 0.00 1.73 0.74 -0.54 0.00 0.00 174.62 176.69 1s4o h THR 106 N -0.78 0.81 0.00 3.99 2.02 -1.92 -0.68 112.91 116.35 1s4o h THR 106 Ca -0.44 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 1s4o h THR 106 Cb 1.31 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1s4o h THR 106 CO 0.58 0.05 -0.02 0.24 0.37 0.00 0.00 175.52 176.73 1s4o h MET 107 N 0.26 0.00 0.00 6.66 2.86 -1.94 -1.64 114.93 121.13 1s4o h MET 107 Ca 0.21 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1s4o h MET 107 Cb 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1s4o h MET 107 CO -0.25 0.02 -0.15 -0.44 1.06 0.00 0.00 176.91 177.15 1s4o h ASP 108 N 0.00 0.00 0.99 1.22 3.32 -1.48 -1.58 116.42 118.89 1s4o h ASP 108 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1s4o h ASP 108 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1s4o h ASP 108 CO 0.00 0.15 -0.13 -1.22 -1.72 0.00 0.00 179.24 176.33 1s4o n TYR 109 N -3.50 0.21 -0.04 4.55 4.02 -0.62 -4.31 117.16 117.47 1s4o n TYR 109 Ca -0.01 0.06 -0.05 0.00 -0.01 0.00 0.00 57.90 57.89 1s4o n TYR 109 Cb 0.31 -0.55 -0.04 0.00 -0.02 0.00 0.00 39.34 39.04 1s4o n TYR 109 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1s4o n ILE 110 N -1.68 0.48 -0.34 -0.72 5.41 -0.82 -4.73 119.36 116.97 1s4o n ILE 110 Ca 0.06 -0.20 0.23 0.00 1.00 0.00 0.00 62.75 63.84 1s4o n ILE 110 Cb 0.36 -0.81 0.46 0.00 -0.71 0.00 0.00 39.64 38.95 1s4o n ILE 110 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1s4o h THR 111 N 0.00 0.35 -0.89 1.39 1.35 -1.50 -1.09 112.91 112.52 1s4o h THR 111 Ca -0.19 -0.13 0.14 0.00 -0.55 0.00 0.00 66.41 65.68 1s4o h THR 111 Cb 1.31 -0.06 -0.09 0.00 -1.73 0.00 0.00 68.15 67.58 1s4o h THR 111 CO -0.02 0.07 0.49 1.55 -0.25 0.00 0.00 175.52 177.36 1s4o h PRO 112 N 0.38 0.70 0.00 4.72 0.13 -1.85 0.42 132.00 136.50 1s4o h PRO 112 Ca 0.72 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.80 1s4o h PRO 112 Cb 1.59 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.56 1s4o h PRO 112 CO -0.57 0.46 0.00 -1.13 -0.23 0.00 0.00 178.00 176.53 1s4o n SER 113 N -4.80 0.00 -4.47 1.44 3.41 -0.41 -5.24 113.62 103.54 1s4o n SER 113 Ca 0.18 -0.48 -0.44 0.00 -0.26 0.00 0.00 58.87 57.87 1s4o n SER 113 Cb 0.42 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1s4o n SER 113 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1s4o s PHE 114 N -2.07 3.38 0.19 7.33 0.08 0.15 -4.91 117.98 122.13 1s4o s PHE 114 Ca 0.25 -1.95 -0.32 0.00 0.12 0.00 0.00 56.93 55.03 1s4o s PHE 114 Cb 0.12 -4.33 -0.16 0.00 -0.57 0.00 0.00 43.02 38.08 1s4o s PHE 114 CO 0.21 -1.44 1.12 1.63 -0.10 0.00 0.00 175.22 176.64 1s4o n LYS 120 N 5.99 1.14 -1.65 0.44 5.02 -1.26 -5.05 118.16 122.79 1s4o n LYS 120 Ca 0.35 0.40 -0.34 0.00 -2.02 0.00 0.00 58.31 56.70 1s4o n LYS 120 Cb 0.44 -1.87 0.07 0.00 -0.02 0.00 0.00 35.03 33.65 1s4o n LYS 120 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1s4o s PRO 121 N -0.56 2.51 -0.65 1.97 0.04 -1.26 -4.91 135.00 132.14 1s4o s PRO 121 Ca 0.71 1.65 -0.28 0.00 0.04 0.00 0.00 61.00 63.12 1s4o s PRO 121 Cb -0.84 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 31.84 1s4o s PRO 121 CO 0.53 -1.53 1.26 0.15 0.04 0.00 0.00 177.00 177.46 1s4o s LYS 122 N -3.86 3.33 0.09 4.56 -0.14 -1.26 -4.97 119.74 117.49 1s4o s LYS 122 Ca 0.72 0.05 -0.05 0.00 -1.36 0.00 0.00 55.97 55.34 1s4o s LYS 122 Cb -0.26 -4.11 -0.02 0.00 -1.68 0.00 0.00 37.83 31.76 1s4o s LYS 122 CO 0.42 -1.94 0.10 0.00 -0.76 0.00 0.00 175.35 173.16 1s4o s ALA 123 N 5.49 0.23 0.11 5.17 0.00 -1.26 -0.74 121.76 130.77 1s4o s ALA 123 Ca 0.41 -0.99 -0.18 0.00 0.00 0.00 0.00 51.96 51.20 1s4o s ALA 123 Cb -0.08 0.49 0.04 0.00 0.00 0.00 0.00 23.12 23.57 1s4o s ALA 123 CO 0.20 -0.47 0.43 0.00 0.00 0.00 0.00 175.76 175.93 1s4o s TYR 125 N -3.55 3.49 -0.03 0.00 2.02 -0.27 -0.99 117.35 118.02 1s4o s TYR 125 Ca 0.01 0.91 -0.00 0.00 -0.37 0.00 0.00 57.07 57.62 1s4o s TYR 125 Cb 0.01 -2.34 0.03 0.00 -0.40 0.00 0.00 41.96 39.26 1s4o s TYR 125 CO -0.10 -0.09 0.05 0.54 -1.57 0.00 0.00 175.55 174.38 1s4o s VAL 126 N -2.39 -0.06 -0.12 0.71 0.11 -0.03 -1.36 120.40 117.25 1s4o s VAL 126 Ca 0.49 0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 59.76 1s4o s VAL 126 Cb -0.10 -0.10 0.04 0.00 -1.53 0.00 0.00 36.38 34.68 1s4o s VAL 126 CO 0.34 0.09 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.30 1s4o s THR 127 N 1.17 0.65 -0.07 5.04 2.01 0.75 -2.42 115.64 122.77 1s4o s THR 127 Ca -0.08 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 1s4o s THR 127 Cb -0.13 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 1s4o s THR 127 CO -0.03 0.16 0.57 -0.22 -0.69 0.00 0.00 174.62 174.41 1s4o s LEU 128 N 1.84 4.33 0.07 4.42 0.20 -1.26 -0.04 118.68 128.24 1s4o s LEU 128 Ca 0.03 1.02 -0.26 0.00 0.69 0.00 0.00 54.13 55.61 1s4o s LEU 128 Cb -0.14 -2.87 0.08 0.00 -0.43 0.00 0.00 46.19 42.83 1s4o s LEU 128 CO -0.07 0.00 0.67 0.54 -0.29 0.00 0.00 176.35 177.21 1s4o s VAL 129 N 0.42 0.00 0.18 1.68 0.11 0.13 -4.88 120.40 118.04 1s4o s VAL 129 Ca 0.31 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.34 1s4o s VAL 129 Cb -0.17 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.64 1s4o s VAL 129 CO 0.14 0.00 0.38 -0.13 -3.33 0.00 0.00 175.10 172.17 1s4o s ARG 130 N -2.89 3.54 0.27 1.54 0.52 -1.26 -4.42 118.95 116.25 1s4o s ARG 130 Ca -0.02 -0.28 -0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1s4o s ARG 130 Cb -0.01 -2.84 0.33 0.00 0.52 0.00 0.00 34.95 32.95 1s4o s ARG 130 CO -0.06 0.42 1.93 -0.91 0.02 0.00 0.00 175.30 176.70 1s4o h ASN 131 N 2.23 1.06 0.00 0.23 2.35 -1.95 -2.18 115.58 117.32 1s4o h ASN 131 Ca -0.47 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1s4o h ASN 131 Cb 1.18 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1s4o h ASN 131 CO 0.69 0.78 0.00 0.29 -1.65 0.00 0.00 177.43 177.55 1s4o n LYS 132 N -4.38 0.77 -0.36 0.81 5.02 -1.26 -2.81 118.16 115.94 1s4o n LYS 132 Ca 0.10 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.48 1s4o n LYS 132 Cb 0.03 -1.03 0.23 0.00 -0.02 0.00 0.00 35.03 34.24 1s4o n LYS 132 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1s4o n GLU 133 N -0.45 2.59 -0.21 1.97 1.02 -0.82 -4.81 120.64 119.93 1s4o n GLU 133 Ca 0.00 -2.77 0.02 0.00 -0.02 0.00 0.00 57.16 54.39 1s4o n GLU 133 Cb 0.02 -1.76 0.12 0.00 -0.02 0.00 0.00 31.44 29.80 1s4o n GLU 133 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1s4o h LEU 134 N 1.43 -0.04 -0.74 -4.62 5.85 -1.68 -0.33 115.31 115.17 1s4o h LEU 134 Ca 0.00 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1s4o h LEU 134 Cb 1.34 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.52 1s4o h LEU 134 CO 0.17 -0.02 0.14 0.11 -0.34 0.00 0.00 178.44 178.50 1s4o h LYS 135 N 0.24 1.10 -0.03 1.25 1.57 -1.90 -0.54 116.57 118.26 1s4o h LYS 135 Ca 0.33 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1s4o h LYS 135 Cb 0.52 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1s4o h LYS 135 CO -0.44 0.98 -0.55 0.78 -0.57 0.00 0.00 179.45 179.65 1s4o h GLY 136 N 1.07 0.10 0.63 3.86 0.00 -1.80 -2.15 103.07 104.76 1s4o h GLY 136 Ca 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1s4o h GLY 136 CO 0.01 0.10 -0.03 -2.00 0.00 0.00 0.00 176.54 174.62 1s4o h LEU 137 N 0.07 0.11 -1.43 3.11 6.46 -0.74 -1.37 115.31 121.51 1s4o h LEU 137 Ca -0.00 -0.43 0.03 0.00 -0.12 0.00 0.00 57.88 57.36 1s4o h LEU 137 Cb 0.99 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 1s4o h LEU 137 CO 0.08 0.51 0.41 -0.07 -0.62 0.00 0.00 178.44 178.75 1s4o h LEU 138 N -0.30 0.64 0.29 2.25 3.38 -1.06 0.09 115.31 120.61 1s4o h LEU 138 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1s4o h LEU 138 Cb 0.47 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1s4o h LEU 138 CO 0.01 0.44 -0.14 -1.28 0.09 0.00 0.00 178.44 177.56 1s4o h SER 139 N 0.75 -0.33 -0.60 -0.43 0.87 -1.19 -1.43 113.55 111.19 1s4o h SER 139 Ca 0.25 -0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.82 1s4o h SER 139 Cb 0.07 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.05 1s4o h SER 139 CO -0.07 -0.14 0.24 0.28 -0.53 0.00 0.00 176.83 176.62 1s4o h SER 140 N -0.52 0.28 -0.49 6.23 0.02 -0.59 -2.03 113.55 116.45 1s4o h SER 140 Ca -0.04 0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1s4o h SER 140 Cb 0.39 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.90 1s4o h SER 140 CO 0.07 0.17 0.17 0.40 -1.14 0.00 0.00 176.83 176.50 1s4o h ILE 141 N 0.45 0.83 -0.90 3.27 2.04 -0.80 -0.63 117.51 121.76 1s4o h ILE 141 Ca 0.29 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 66.12 1s4o h ILE 141 Cb 0.32 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 1s4o h ILE 141 CO -0.27 0.06 0.58 0.50 0.00 0.00 0.00 178.15 179.02 1s4o h LYS 142 N 0.34 0.92 -0.07 2.37 3.64 -0.54 0.28 116.57 123.51 1s4o h LYS 142 Ca 0.23 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1s4o h LYS 142 Cb 0.25 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1s4o h LYS 142 CO -0.24 0.61 0.01 1.88 -2.27 0.00 0.00 179.45 179.44 1s4o h TYR 143 N 0.95 0.13 -0.81 1.91 0.05 -0.79 -1.46 116.97 116.95 1s4o h TYR 143 Ca 0.40 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.13 1s4o h TYR 143 Cb 0.30 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 1s4o h TYR 143 CO -0.00 0.35 0.38 0.28 -1.05 0.00 0.00 178.16 178.12 1s4o h VAL 144 N -0.12 1.26 0.64 -2.88 2.07 -0.85 -0.60 116.25 115.76 1s4o h VAL 144 Ca 0.02 -0.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1s4o h VAL 144 Cb 0.29 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1s4o h VAL 144 CO 0.00 0.31 -0.31 -0.33 0.02 0.00 0.00 177.57 177.26 1s4o h GLU 145 N 1.16 -0.83 -0.61 1.57 4.39 -0.89 0.53 114.58 119.90 1s4o h GLU 145 Ca 0.28 0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.99 1s4o h GLU 145 Cb 0.14 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1s4o h GLU 145 CO -0.03 -0.54 0.18 -0.91 -1.16 0.00 0.00 179.01 176.55 1s4o h ASN 146 N -0.91 0.86 1.10 1.42 2.35 -1.17 -2.24 115.58 117.00 1s4o h ASN 146 Ca -0.09 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1s4o h ASN 146 Cb 0.68 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1s4o h ASN 146 CO 0.14 0.82 -0.72 0.11 -1.65 0.00 0.00 177.43 176.13 1s4o h LYS 147 N 0.90 0.00 0.00 0.81 1.79 -1.12 -3.46 116.57 115.48 1s4o h LYS 147 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1s4o h LYS 147 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1s4o h LYS 147 CO -0.01 0.00 0.00 1.51 -1.08 0.00 0.00 179.45 179.87 1s4o n ILE 148 N -2.54 0.00 0.20 1.86 3.06 -0.68 -0.74 119.36 120.52 1s4o n ILE 148 Ca 0.02 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.31 1s4o n ILE 148 Cb 0.51 0.00 0.43 0.00 0.54 0.00 0.00 39.64 41.12 1s4o n ILE 148 CO 0.00 0.00 0.00 -1.13 -2.50 0.00 0.00 176.55 172.92 1s4o h ASN 149 N 0.00 0.02 1.20 9.51 -1.24 -0.89 0.93 115.58 125.11 1s4o h ASN 149 Ca 0.00 -0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 1s4o h ASN 149 Cb 0.00 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1s4o h ASN 149 CO 0.00 0.27 -0.22 0.07 -1.29 0.00 0.00 177.43 176.26 1s4o h LYS 150 N 0.01 0.00 0.15 6.67 2.10 -1.64 -2.60 116.57 121.27 1s4o h LYS 150 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 1s4o h LYS 150 Cb 0.46 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.80 1s4o h LYS 150 CO 0.03 0.22 -1.44 -0.22 -2.00 0.00 0.00 179.45 176.05 1s4o h LYS 151 N 0.00 0.32 -2.74 0.07 3.64 -1.64 -3.41 116.57 112.81 1s4o h LYS 151 Ca -0.00 -0.55 -0.61 0.00 -1.27 0.00 0.00 60.65 58.22 1s4o h LYS 151 Cb 0.88 0.21 -0.40 0.00 -0.41 0.00 0.00 32.23 32.51 1s4o h LYS 151 CO 0.03 1.27 -0.77 -0.06 -2.27 0.00 0.00 179.45 177.64 1s4o s PHE 152 N -2.51 2.27 0.25 1.91 0.08 0.26 -5.09 117.98 115.15 1s4o s PHE 152 Ca -0.17 -2.78 -0.30 0.00 0.12 0.00 0.00 56.93 53.80 1s4o s PHE 152 Cb 0.04 -1.80 -0.10 0.00 -0.57 0.00 0.00 43.02 40.58 1s4o s PHE 152 CO 0.82 -0.70 1.48 -1.25 -0.10 0.00 0.00 175.22 175.47 1s4o s PRO 153 N -0.58 4.23 -0.01 0.24 0.04 -0.98 -4.49 135.00 133.45 1s4o s PRO 153 Ca 0.28 2.36 -0.03 0.00 0.04 0.00 0.00 61.00 63.64 1s4o s PRO 153 Cb -0.03 -3.10 -0.00 0.00 0.04 0.00 0.00 34.50 31.42 1s4o s PRO 153 CO -0.16 -0.48 0.07 0.71 0.04 0.00 0.00 177.00 177.18 1s4o s TYR 154 N 0.09 0.04 0.51 0.56 2.02 -1.26 -5.09 117.35 114.22 1s4o s TYR 154 Ca 0.61 -0.07 -0.23 0.00 -0.37 0.00 0.00 57.07 57.00 1s4o s TYR 154 Cb -0.43 -0.05 -0.06 0.00 -0.40 0.00 0.00 41.96 41.02 1s4o s TYR 154 CO 0.43 -0.15 1.38 -0.35 -1.57 0.00 0.00 175.55 175.29 1s4o n PRO 155 N 2.21 1.90 -4.09 -1.71 -0.04 -1.26 -4.65 135.00 127.37 1s4o n PRO 155 Ca -0.18 0.69 -0.34 0.00 -0.04 0.00 0.00 63.50 63.63 1s4o n PRO 155 Cb 0.57 -2.59 -0.15 0.00 -0.04 0.00 0.00 33.50 31.29 1s4o n PRO 155 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1s4o s TRP 156 N -1.25 2.84 -0.20 0.54 -0.11 -0.46 -1.11 118.94 119.18 1s4o s TRP 156 Ca 0.67 -1.36 -0.09 0.00 1.22 0.00 0.00 56.10 56.55 1s4o s TRP 156 Cb -0.43 -1.98 -0.04 0.00 -1.50 0.00 0.00 33.47 29.51 1s4o s TRP 156 CO 0.53 -0.69 0.10 0.08 -4.62 0.00 0.00 176.95 172.34 1s4o s VAL 157 N 1.31 5.08 -0.11 5.86 1.01 -0.46 -0.93 120.40 132.15 1s4o s VAL 157 Ca 0.04 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1s4o s VAL 157 Cb -0.14 -3.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 1s4o s VAL 157 CO -0.09 0.43 -0.17 -0.36 0.00 0.00 0.00 175.10 174.91 1s4o s PHE 158 N 0.52 2.70 0.13 5.22 0.40 0.34 -0.17 117.98 127.12 1s4o s PHE 158 Ca 0.06 -0.74 0.10 0.00 -0.60 0.00 0.00 56.93 55.74 1s4o s PHE 158 Cb -0.12 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.60 1s4o s PHE 158 CO 0.00 -0.25 -0.23 -0.51 0.70 0.00 0.00 175.22 174.93 1s4o s LEU 159 N 0.24 2.34 -0.22 -0.37 1.43 0.94 -0.12 118.68 122.93 1s4o s LEU 159 Ca -0.12 -0.76 -0.21 0.00 -1.03 0.00 0.00 54.13 52.02 1s4o s LEU 159 Cb -0.16 -1.05 0.06 0.00 0.03 0.00 0.00 46.19 45.07 1s4o s LEU 159 CO 0.06 0.10 0.60 0.21 0.23 0.00 0.00 176.35 177.55 1s4o s ASN 160 N -2.16 -0.62 0.41 2.29 3.84 -1.06 -0.70 114.94 116.94 1s4o s ASN 160 Ca 0.13 1.18 0.29 0.00 0.21 0.00 0.00 52.86 54.66 1s4o s ASN 160 Cb -0.09 1.19 1.13 0.00 -0.55 0.00 0.00 41.25 42.93 1s4o s ASN 160 CO 0.06 -0.22 1.85 -2.24 -2.79 0.00 0.00 177.10 173.75 1s4o h ASP 161 N 5.12 0.00 -1.96 -4.21 2.03 -1.90 -2.40 116.42 113.10 1s4o h ASP 161 Ca -0.28 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.42 1s4o h ASP 161 Cb 1.17 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.55 1s4o h ASP 161 CO 0.14 0.00 -0.66 -1.61 -1.03 0.00 0.00 179.24 176.08 1s4o s GLU 162 N -3.47 1.94 0.40 4.15 2.02 -1.26 -4.62 118.70 117.85 1s4o s GLU 162 Ca 0.03 -1.83 -0.26 0.00 0.02 0.00 0.00 54.97 52.94 1s4o s GLU 162 Cb 0.09 -1.82 -0.09 0.00 0.10 0.00 0.00 34.13 32.41 1s4o s GLU 162 CO 0.49 0.16 1.19 -1.25 0.02 0.00 0.00 175.26 175.87 1s4o s PRO 163 N -3.65 4.07 0.38 0.39 0.04 -1.26 -4.89 135.00 130.08 1s4o s PRO 163 Ca 0.33 1.89 -0.25 0.00 0.04 0.00 0.00 61.00 63.02 1s4o s PRO 163 Cb 0.00 -2.71 -0.09 0.00 0.04 0.00 0.00 34.50 31.74 1s4o s PRO 163 CO 0.18 -0.32 1.05 -0.06 0.04 0.00 0.00 177.00 177.88 1s4o s PHE 164 N -1.38 3.32 0.60 0.56 0.08 -1.26 -4.94 117.98 114.97 1s4o s PHE 164 Ca 0.56 1.66 -0.10 0.00 0.12 0.00 0.00 56.93 59.17 1s4o s PHE 164 Cb -0.32 -3.13 -0.03 0.00 -0.57 0.00 0.00 43.02 38.97 1s4o s PHE 164 CO 0.40 -0.57 0.99 0.95 -0.10 0.00 0.00 175.22 176.89 1s4o s THR 165 N -1.61 4.58 0.38 0.64 -4.23 -1.26 -4.90 115.64 109.24 1s4o s THR 165 Ca 0.56 0.69 0.10 0.00 -1.18 0.00 0.00 61.69 61.85 1s4o s THR 165 Cb -0.23 -3.81 0.14 0.00 1.34 0.00 0.00 72.50 69.94 1s4o s THR 165 CO 0.29 -1.02 1.89 -0.08 -0.54 0.00 0.00 174.62 175.15 1s4o h GLU 166 N -0.26 0.21 -0.65 3.99 4.57 -1.99 -1.64 114.58 118.82 1s4o h GLU 166 Ca -0.45 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 57.64 1s4o h GLU 166 Cb 1.20 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.74 1s4o h GLU 166 CO 0.62 0.40 0.24 1.49 -1.18 0.00 0.00 179.01 180.58 1s4o h GLU 167 N 0.20 0.98 0.55 1.92 4.81 -2.00 -1.62 114.58 119.42 1s4o h GLU 167 Ca 0.04 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1s4o h GLU 167 Cb 0.44 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.67 1s4o h GLU 167 CO 0.03 0.83 -0.26 0.35 -0.73 0.00 0.00 179.01 179.23 1s4o h PHE 168 N 0.92 -0.68 -0.88 0.92 3.04 -1.73 -2.48 116.94 116.05 1s4o h PHE 168 Ca 0.21 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.16 1s4o h PHE 168 Cb 0.24 0.23 -0.04 0.00 2.56 0.00 0.00 35.95 38.93 1s4o h PHE 168 CO 0.02 -0.37 0.58 0.87 -2.02 0.00 0.00 178.31 177.39 1s4o h LYS 169 N -0.88 1.15 0.01 1.11 1.57 -1.31 -0.75 116.57 117.48 1s4o h LYS 169 Ca -0.08 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1s4o h LYS 169 Cb 0.62 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1s4o h LYS 169 CO 0.12 0.76 -0.01 1.49 -0.57 0.00 0.00 179.45 181.25 1s4o h GLU 170 N 1.19 -0.02 -0.41 3.15 4.81 -1.29 0.25 114.58 122.26 1s4o h GLU 170 Ca 0.32 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1s4o h GLU 170 Cb -0.13 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1s4o h GLU 170 CO -0.07 0.12 0.23 0.00 -0.73 0.00 0.00 179.01 178.56 1s4o h ALA 171 N 0.83 0.52 -0.32 2.92 0.00 -1.16 -2.42 119.26 119.63 1s4o h ALA 171 Ca -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1s4o h ALA 171 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1s4o h ALA 171 CO 0.00 0.04 0.00 0.28 0.00 0.00 0.00 179.25 179.58 1s4o h VAL 172 N 0.53 1.26 -0.96 0.00 2.07 -1.05 -1.98 116.25 116.12 1s4o h VAL 172 Ca 0.15 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1s4o h VAL 172 Cb 0.04 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1s4o h VAL 172 CO -0.02 0.31 0.62 0.74 0.02 0.00 0.00 177.57 179.24 1s4o h THR 173 N 0.35 1.17 -0.13 2.57 2.02 -0.39 -2.18 112.91 116.33 1s4o h THR 173 Ca 0.09 -0.42 -0.17 0.00 0.77 0.00 0.00 66.41 66.69 1s4o h THR 173 Cb 0.43 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1s4o h THR 173 CO 0.02 0.22 -0.61 0.11 0.37 0.00 0.00 175.52 175.62 1s4o h LYS 174 N 1.22 0.46 -0.04 6.66 1.57 -1.37 -3.28 116.57 121.78 1s4o h LYS 174 Ca 0.38 -0.32 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 1s4o h LYS 174 Cb -0.02 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1s4o h LYS 174 CO -0.12 0.93 -0.63 0.00 -0.57 0.00 0.00 179.45 179.07 1s4o h ALA 175 N 1.00 0.88 -2.66 3.86 0.00 -0.82 -3.43 119.26 118.09 1s4o h ALA 175 Ca -0.01 -0.56 -0.58 0.00 0.00 0.00 0.00 54.91 53.76 1s4o h ALA 175 Cb 1.16 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 1s4o h ALA 175 CO 0.11 0.76 0.06 0.08 0.00 0.00 0.00 179.25 180.26 1s4o s VAL 176 N -3.67 5.06 -0.44 0.00 1.01 -0.87 -4.86 120.40 116.63 1s4o s VAL 176 Ca -0.03 1.18 0.23 0.00 0.00 0.00 0.00 61.98 63.36 1s4o s VAL 176 Cb 0.12 -3.93 0.34 0.00 0.00 0.00 0.00 36.38 32.91 1s4o s VAL 176 CO 0.79 0.18 1.63 0.77 0.00 0.00 0.00 175.10 178.46 1s4o h SER 177 N 7.22 0.00 -5.72 3.32 4.64 -1.85 -3.46 113.55 117.71 1s4o h SER 177 Ca -0.35 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.60 1s4o h SER 177 Cb 1.16 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.29 1s4o h SER 177 CO 0.77 0.00 -0.00 -1.54 -0.87 0.00 0.00 176.83 175.18 1s4o n SER 178 N -3.06 1.46 -4.75 4.97 3.41 -1.26 -5.05 113.62 109.35 1s4o n SER 178 Ca 0.04 -2.11 -0.41 0.00 -0.26 0.00 0.00 58.87 56.13 1s4o n SER 178 Cb 0.52 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1s4o n SER 178 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1s4o s GLU 179 N -4.23 4.37 0.08 4.33 2.12 -1.26 -4.89 118.70 119.21 1s4o s GLU 179 Ca 0.49 2.13 0.07 0.00 0.36 0.00 0.00 54.97 58.03 1s4o s GLU 179 Cb -0.04 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.17 1s4o s GLU 179 CO 0.32 -0.25 -0.15 0.14 -0.54 0.00 0.00 175.26 174.77 1s4o s VAL 180 N -0.24 3.02 -0.04 3.70 -7.23 -1.26 -1.36 120.40 116.99 1s4o s VAL 180 Ca 0.55 -1.26 0.02 0.00 -1.81 0.00 0.00 61.98 59.48 1s4o s VAL 180 Cb -0.38 -2.34 0.01 0.00 0.56 0.00 0.00 36.38 34.23 1s4o s VAL 180 CO 0.43 0.22 -0.08 -0.54 -0.31 0.00 0.00 175.10 174.81 1s4o s LYS 181 N -1.83 1.13 -0.14 4.82 1.02 -0.11 -4.95 119.74 119.68 1s4o s LYS 181 Ca 0.17 -0.27 -0.03 0.00 0.02 0.00 0.00 55.97 55.87 1s4o s LYS 181 Cb -0.11 -1.02 -0.03 0.00 -0.52 0.00 0.00 37.83 36.15 1s4o s LYS 181 CO 0.09 0.03 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.43 1s4o s PHE 182 N 0.56 2.99 0.07 3.18 0.08 -1.26 -0.50 117.98 123.10 1s4o s PHE 182 Ca -0.09 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.68 1s4o s PHE 182 Cb -0.13 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 1s4o s PHE 182 CO 0.01 -0.01 -0.09 0.20 -0.10 0.00 0.00 175.22 175.24 1s4o s GLY 183 N 0.20 0.67 0.15 4.36 0.00 0.83 -4.96 107.32 108.57 1s4o s GLY 183 Ca -0.03 -1.00 0.05 0.00 0.00 0.00 0.00 44.72 43.74 1s4o s GLY 183 CO 0.03 -1.07 0.07 -1.50 0.00 0.00 0.00 173.10 170.64 1s4o s ILE 184 N -2.08 4.21 0.17 0.90 2.07 -1.26 -2.58 121.20 122.63 1s4o s ILE 184 Ca -0.01 -1.14 -0.22 0.00 -1.41 0.00 0.00 60.65 57.87 1s4o s ILE 184 Cb -0.05 -3.11 -0.08 0.00 0.13 0.00 0.00 42.46 39.35 1s4o s ILE 184 CO -0.01 -0.06 0.72 -0.76 -1.91 0.00 0.00 174.94 172.93 1s4o s LEU 185 N -2.88 4.50 0.27 8.50 1.43 -0.90 -4.89 118.68 124.71 1s4o s LEU 185 Ca 0.29 1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 54.60 1s4o s LEU 185 Cb -0.10 -3.33 -0.10 0.00 0.03 0.00 0.00 46.19 42.69 1s4o s LEU 185 CO 0.21 0.16 1.41 -2.84 0.23 0.00 0.00 176.35 175.52 1s4o s PRO 186 N -1.42 4.28 0.63 1.29 0.02 -1.26 -4.85 135.00 133.69 1s4o s PRO 186 Ca 0.37 2.29 0.35 0.00 0.02 0.00 0.00 61.00 64.03 1s4o s PRO 186 Cb -0.20 -3.10 1.95 0.00 0.02 0.00 0.00 34.50 33.17 1s4o s PRO 186 CO 0.23 -0.37 2.18 0.87 -0.33 0.00 0.00 177.00 179.58 1s4o h LYS 187 N 4.56 0.00 0.00 5.54 1.57 -1.95 -0.43 116.57 125.86 1s4o h LYS 187 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1s4o h LYS 187 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1s4o h LYS 187 CO 0.74 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 178.77 1s4o n GLU 188 N -3.37 0.19 -0.32 3.15 0.00 -1.26 -2.31 120.64 116.73 1s4o n GLU 188 Ca -0.01 0.08 0.08 0.00 0.00 0.00 0.00 57.16 57.30 1s4o n GLU 188 Cb 0.22 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.39 1s4o n GLU 188 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1s4o n HIS 189 N -1.38 0.78 -2.75 -1.84 8.25 -0.17 -4.65 115.22 113.47 1s4o n HIS 189 Ca 0.09 -0.56 -0.09 0.00 -0.26 0.00 0.00 57.72 56.90 1s4o n HIS 189 Cb 0.23 -0.09 0.07 0.00 1.12 0.00 0.00 29.99 31.32 1s4o n HIS 189 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 1s4o n TRP 190 N 0.72 -3.01 -3.58 4.41 -0.00 -0.98 -4.60 117.44 110.41 1s4o n TRP 190 Ca 0.18 -2.01 -0.06 0.00 -0.00 0.00 0.00 57.50 55.61 1s4o n TRP 190 Cb 0.59 1.55 -0.03 0.00 -0.00 0.00 0.00 31.31 33.43 1s4o n TRP 190 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 1s4o s SER 191 N -1.48 -0.20 0.15 5.87 1.04 -1.23 -4.91 113.70 112.93 1s4o s SER 191 Ca 0.27 0.05 -0.31 0.00 0.48 0.00 0.00 55.95 56.43 1s4o s SER 191 Cb 0.26 0.20 -0.10 0.00 0.10 0.00 0.00 66.02 66.48 1s4o s SER 191 CO -0.14 -0.31 1.69 -0.31 0.98 0.00 0.00 173.24 175.15 1s4o s TYR 192 N -2.32 2.67 0.69 5.02 2.02 -1.26 -4.97 117.35 119.19 1s4o s TYR 192 Ca 0.07 0.32 -0.14 0.00 -0.37 0.00 0.00 57.07 56.96 1s4o s TYR 192 Cb -0.01 -4.06 0.02 0.00 -0.40 0.00 0.00 41.96 37.51 1s4o s TYR 192 CO -0.05 -4.13 1.11 -1.25 -1.57 0.00 0.00 175.55 169.66 1s4o s PRO 193 N 1.84 2.64 0.57 -1.71 0.04 -1.26 -4.90 135.00 132.23 1s4o s PRO 193 Ca 0.75 1.34 0.28 0.00 0.04 0.00 0.00 61.00 63.41 1s4o s PRO 193 Cb -0.45 -1.93 1.54 0.00 0.04 0.00 0.00 34.50 33.69 1s4o s PRO 193 CO 0.33 -1.37 2.02 1.05 0.04 0.00 0.00 177.00 179.07 1s4o h GLU 194 N -0.27 0.00 -0.01 4.56 -0.00 -2.03 -2.20 114.58 114.63 1s4o h GLU 194 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 1s4o h GLU 194 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.99 1s4o h GLU 194 CO 0.53 0.00 0.00 -2.67 -0.00 0.00 0.00 179.01 176.87 1s4o n TRP 195 N -3.92 0.01 -3.30 2.06 2.14 -1.26 -4.85 117.44 108.31 1s4o n TRP 195 Ca 0.05 -0.00 -0.38 0.00 2.07 0.00 0.00 57.50 59.24 1s4o n TRP 195 Cb 0.48 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.92 1s4o n TRP 195 CO 0.00 0.00 0.00 0.42 2.07 0.00 0.00 177.69 180.18 1s4o s ILE 196 N -1.99 5.18 -0.73 -1.67 -1.09 -0.83 -5.01 121.20 115.06 1s4o s ILE 196 Ca 0.42 0.98 -0.27 0.00 -2.23 0.00 0.00 60.65 59.54 1s4o s ILE 196 Cb 0.21 -3.83 0.03 0.00 -1.58 0.00 0.00 42.46 37.29 1s4o s ILE 196 CO 0.34 0.33 1.32 0.21 -1.23 0.00 0.00 174.94 175.92 1s4o s ASN 197 N 0.59 6.09 0.44 3.58 3.84 -1.26 -4.90 114.94 123.32 1s4o s ASN 197 Ca 0.26 -0.38 0.15 0.00 0.21 0.00 0.00 52.86 53.10 1s4o s ASN 197 Cb -0.15 -2.56 0.98 0.00 -0.55 0.00 0.00 41.25 38.97 1s4o s ASN 197 CO 0.11 -1.88 1.97 1.56 -2.79 0.00 0.00 177.10 176.07 1s4o h GLN 198 N 10.41 0.00 -0.16 0.43 4.20 -1.96 -0.83 115.11 127.19 1s4o h GLN 198 Ca -0.28 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.24 1s4o h GLN 198 Cb 1.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1s4o h GLN 198 CO 1.27 0.20 -0.68 1.79 -0.67 0.00 0.00 178.83 180.75 1s4o h THR 199 N 0.00 1.31 -0.58 -0.54 1.35 -1.99 0.10 112.91 112.56 1s4o h THR 199 Ca -0.00 -1.94 -0.03 0.00 -0.55 0.00 0.00 66.41 63.89 1s4o h THR 199 Cb 0.36 1.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.66 1s4o h THR 199 CO 0.03 0.61 0.24 0.50 -0.25 0.00 0.00 175.52 176.64 1s4o h LYS 200 N 0.47 0.87 -0.55 4.72 3.64 -1.88 -1.68 116.57 122.16 1s4o h LYS 200 Ca -0.02 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.12 1s4o h LYS 200 Cb 1.27 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1s4o h LYS 200 CO 0.13 0.74 0.01 0.00 -2.27 0.00 0.00 179.45 178.06 1s4o h ALA 201 N 1.09 0.74 -0.87 5.00 0.00 -0.93 -1.64 119.26 122.65 1s4o h ALA 201 Ca 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1s4o h ALA 201 Cb 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1s4o h ALA 201 CO -0.02 0.56 0.50 0.00 0.00 0.00 0.00 179.25 180.29 1s4o h ALA 202 N 0.96 1.11 -0.51 0.00 0.00 -0.52 -0.99 119.26 119.32 1s4o h ALA 202 Ca 0.16 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1s4o h ALA 202 Cb 0.53 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1s4o h ALA 202 CO 0.03 0.61 -0.04 0.93 0.00 0.00 0.00 179.25 180.78 1s4o h GLU 203 N 1.21 0.92 -0.46 0.00 5.08 -1.14 -1.31 114.58 118.88 1s4o h GLU 203 Ca 0.31 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1s4o h GLU 203 Cb 0.00 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1s4o h GLU 203 CO -0.05 0.96 0.24 0.82 -1.00 0.00 0.00 179.01 179.98 1s4o h ILE 204 N 0.79 0.99 -0.36 3.13 1.08 -0.80 -1.46 117.51 120.88 1s4o h ILE 204 Ca 0.14 -0.16 -0.03 0.00 -0.39 0.00 0.00 64.86 64.42 1s4o h ILE 204 Cb 0.57 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1s4o h ILE 204 CO 0.03 0.09 0.12 0.03 -0.69 0.00 0.00 178.15 177.73 1s4o h ARG 205 N 0.48 0.55 -0.76 2.37 3.08 -0.99 -1.16 114.38 117.95 1s4o h ARG 205 Ca 0.20 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1s4o h ARG 205 Cb 0.08 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1s4o h ARG 205 CO -0.13 0.57 0.40 0.00 -1.07 0.00 0.00 179.97 179.74 1s4o h ALA 206 N 0.96 1.29 -0.17 0.04 0.00 -0.99 0.11 119.26 120.50 1s4o h ALA 206 Ca 0.12 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1s4o h ALA 206 Cb 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1s4o h ALA 206 CO -0.00 0.57 -0.44 0.22 0.00 0.00 0.00 179.25 179.60 1s4o h ASP 207 N 1.06 0.67 0.27 0.00 3.58 -1.16 -3.24 116.42 117.60 1s4o h ASP 207 Ca 0.27 -0.58 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1s4o h ASP 207 Cb 0.04 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.90 1s4o h ASP 207 CO -0.04 1.13 -0.03 0.00 -2.88 0.00 0.00 179.24 177.42 1s4o n ALA 208 N -2.53 2.64 -0.34 -0.78 0.00 -0.45 -4.35 120.51 114.71 1s4o n ALA 208 Ca -0.07 -0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.18 1s4o n ALA 208 Cb 0.56 -1.43 0.10 0.00 0.00 0.00 0.00 19.45 18.68 1s4o n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s4o h ALA 209 N 3.75 0.46 -0.63 0.00 0.00 -0.81 -0.53 119.26 121.50 1s4o h ALA 209 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1s4o h ALA 209 Cb 0.23 0.79 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1s4o h ALA 209 CO 0.00 -0.46 0.00 0.25 0.00 0.00 0.00 179.25 179.04 1s4o n THR 210 N -5.55 1.01 0.01 0.00 -2.24 -1.26 -4.03 114.28 102.21 1s4o n THR 210 Ca 0.13 -1.00 -0.17 0.00 -2.27 0.00 0.00 64.05 60.73 1s4o n THR 210 Cb 0.45 0.49 -0.14 0.00 -2.10 0.00 0.00 70.33 69.03 1s4o n THR 210 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1s4o h LYS 211 N 3.67 0.19 -3.38 -0.78 1.57 -1.33 -3.49 116.57 113.02 1s4o h LYS 211 Ca 0.00 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 1s4o h LYS 211 Cb 0.93 0.12 -0.14 0.00 0.08 0.00 0.00 32.23 33.22 1s4o h LYS 211 CO 0.00 1.00 -0.12 1.52 -0.57 0.00 0.00 179.45 181.28 1s4o s TYR 212 N -2.58 -0.17 0.13 -1.35 -0.85 -1.22 -5.05 117.35 106.26 1s4o s TYR 212 Ca -0.15 -0.11 -0.35 0.00 -0.52 0.00 0.00 57.07 55.94 1s4o s TYR 212 Cb 0.07 0.21 -0.15 0.00 0.38 0.00 0.00 41.96 42.47 1s4o s TYR 212 CO 0.80 -0.65 1.50 1.51 -1.52 0.00 0.00 175.55 177.18 1s4o n ILE 213 N -0.06 0.01 -1.09 -3.49 0.13 -1.26 0.18 119.36 113.77 1s4o n ILE 213 Ca -0.16 -0.00 -0.03 0.00 -1.10 0.00 0.00 62.75 61.45 1s4o n ILE 213 Cb 0.63 -1.29 -0.01 0.00 -0.84 0.00 0.00 39.64 38.12 1s4o n ILE 213 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1s4o n TYR 214 N 3.14 0.00 -0.28 9.51 4.01 -1.26 -4.89 117.16 127.38 1s4o n TYR 214 Ca 0.17 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.00 1s4o n TYR 214 Cb 0.25 -1.51 0.23 0.00 -0.31 0.00 0.00 39.34 38.01 1s4o n TYR 214 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1s4o h GLY 215 N 0.00 1.31 -1.66 2.72 0.00 -0.43 -1.58 103.07 103.42 1s4o h GLY 215 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1s4o h GLY 215 CO 0.10 -0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.10 1s4o n GLY 216 N -1.33 1.11 3.72 4.60 0.00 -1.25 -4.30 105.19 107.73 1s4o n GLY 216 Ca 0.17 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1s4o n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s4o s SER 217 N -1.46 7.28 -0.13 1.61 0.15 -0.60 -4.82 113.70 115.73 1s4o s SER 217 Ca 0.35 1.55 -0.20 0.00 0.70 0.00 0.00 55.95 58.36 1s4o s SER 217 Cb 0.20 -2.53 -0.25 0.00 -1.71 0.00 0.00 66.02 61.73 1s4o s SER 217 CO 0.28 -0.19 0.53 -0.08 1.20 0.00 0.00 173.24 174.98 1s4o h GLU 218 N 6.62 0.15 -0.70 5.44 4.81 -1.92 -3.35 114.58 125.63 1s4o h GLU 218 Ca -0.41 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 58.53 1s4o h GLU 218 Cb 1.21 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 1s4o h GLU 218 CO 0.75 1.12 0.32 0.66 -0.73 0.00 0.00 179.01 181.13 1s4o h SER 219 N -0.58 0.91 -0.68 1.04 4.64 -1.98 -2.70 113.55 114.20 1s4o h SER 219 Ca -0.25 -0.11 0.07 0.00 -0.47 0.00 0.00 61.79 61.03 1s4o h SER 219 Cb 1.52 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 63.32 1s4o h SER 219 CO -0.01 0.78 0.36 0.22 -0.87 0.00 0.00 176.83 177.31 1s4o h TYR 220 N 1.00 0.66 -0.65 4.77 3.20 -1.93 -0.98 116.97 123.04 1s4o h TYR 220 Ca 0.24 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 1s4o h TYR 220 Cb 0.12 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1s4o h TYR 220 CO 0.01 0.29 0.13 0.00 -1.64 0.00 0.00 178.16 176.95 1s4o h ARG 221 N 0.65 1.05 -0.24 1.82 3.08 -1.61 -0.82 114.38 118.30 1s4o h ARG 221 Ca 0.31 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1s4o h ARG 221 Cb 0.24 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1s4o h ARG 221 CO -0.21 0.95 -0.14 0.45 -1.07 0.00 0.00 179.97 179.95 1s4o h HIS 222 N 0.99 0.43 -0.36 3.04 3.86 -1.30 -1.55 115.15 120.26 1s4o h HIS 222 Ca 0.20 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 1s4o h HIS 222 Cb 0.39 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1s4o h HIS 222 CO 0.03 0.54 0.03 1.98 0.86 0.00 0.00 177.93 181.37 1s4o h MET 223 N 0.37 0.61 -0.88 2.45 1.85 -0.34 -0.08 114.93 118.91 1s4o h MET 223 Ca 0.07 -0.18 -0.00 0.00 -0.61 0.00 0.00 59.70 58.98 1s4o h MET 223 Cb 0.47 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.40 1s4o h MET 223 CO 0.03 0.70 0.54 0.00 -0.40 0.00 0.00 176.91 177.78 1s4o h ARG 225 N 1.21 0.60 0.29 0.00 2.43 -1.14 -1.55 114.38 116.21 1s4o h ARG 225 Ca 0.32 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1s4o h ARG 225 Cb -0.07 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1s4o h ARG 225 CO -0.06 0.88 -0.14 -0.92 -1.51 0.00 0.00 179.97 178.22 1s4o h TYR 226 N 0.50 -0.36 0.00 2.20 3.20 -0.10 -0.81 116.97 121.60 1s4o h TYR 226 Ca 0.05 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1s4o h TYR 226 Cb 0.88 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 1s4o h TYR 226 CO 0.04 -0.13 -0.17 1.96 -1.64 0.00 0.00 178.16 178.22 1s4o h GLN 227 N -0.52 0.00 0.07 1.82 1.08 -1.06 0.70 115.11 117.19 1s4o h GLN 227 Ca -0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1s4o h GLN 227 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1s4o h GLN 227 CO 0.06 0.17 -0.04 0.77 -0.95 0.00 0.00 178.83 178.84 1s4o h SER 228 N 0.00 -0.08 -0.00 1.46 0.02 -1.02 -3.42 113.55 110.50 1s4o h SER 228 Ca -0.00 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1s4o h SER 228 Cb 0.30 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1s4o h SER 228 CO 0.02 0.52 -0.01 0.61 -1.14 0.00 0.00 176.83 176.83 1s4o n GLY 229 N 0.62 -0.86 0.00 -3.77 0.00 -0.33 -4.93 105.19 95.93 1s4o n GLY 229 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1s4o n GLY 229 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4o n PHE 230 N -0.19 0.00 -0.09 1.61 3.72 0.17 -4.78 117.46 117.89 1s4o n PHE 230 Ca 0.01 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.57 1s4o n PHE 230 Cb 0.02 0.00 0.57 0.00 -0.94 0.00 0.00 39.48 39.13 1s4o n PHE 230 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1s4o h PHE 231 N 0.00 0.30 0.00 1.38 -5.15 -1.63 0.21 116.94 112.05 1s4o h PHE 231 Ca 0.00 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 1s4o h PHE 231 Cb 0.51 -0.10 0.00 0.00 0.22 0.00 0.00 35.95 36.58 1s4o h PHE 231 CO 0.00 0.12 0.00 -2.67 -2.00 0.00 0.00 178.31 173.76 1s4o n TRP 232 N -4.44 0.00 0.25 6.09 4.27 -1.26 -2.50 117.44 119.85 1s4o n TRP 232 Ca 0.12 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.75 1s4o n TRP 232 Cb 0.52 0.00 -0.00 0.00 -1.36 0.00 0.00 31.31 30.47 1s4o n TRP 232 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1s4o n ARG 233 N -0.77 2.35 -1.79 -2.67 1.74 0.71 -4.86 116.66 111.38 1s4o n ARG 233 Ca 0.13 -0.46 -0.41 0.00 -0.77 0.00 0.00 57.85 56.33 1s4o n ARG 233 Cb 0.06 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1s4o n ARG 233 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1s4o s HIS 234 N -0.97 2.55 0.29 -1.55 2.46 -1.04 -4.87 115.29 112.15 1s4o s HIS 234 Ca 0.05 1.16 0.02 0.00 0.47 0.00 0.00 55.06 56.76 1s4o s HIS 234 Cb 0.05 -4.03 0.71 0.00 -0.13 0.00 0.00 32.58 29.18 1s4o s HIS 234 CO 0.14 -3.05 1.64 0.93 -2.47 0.00 0.00 174.74 171.93 1s4o h GLU 235 N 2.91 0.18 0.00 2.88 5.08 -1.94 0.40 114.58 124.08 1s4o h GLU 235 Ca -0.51 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1s4o h GLU 235 Cb 1.24 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1s4o h GLU 235 CO 0.64 0.12 0.00 -0.07 -1.00 0.00 0.00 179.01 178.69 1s4o h LEU 236 N 0.18 0.00 -0.55 1.33 3.38 -1.96 -2.46 115.31 115.23 1s4o h LEU 236 Ca 0.55 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.52 1s4o h LEU 236 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1s4o h LEU 236 CO -0.68 0.00 -0.71 0.18 0.09 0.00 0.00 178.44 177.32 1s4o n LEU 237 N -2.60 1.56 -0.24 1.67 4.32 0.12 -4.53 117.00 117.30 1s4o n LEU 237 Ca -0.00 -0.64 0.04 0.00 -0.02 0.00 0.00 56.01 55.39 1s4o n LEU 237 Cb 0.15 0.00 0.16 0.00 -1.62 0.00 0.00 43.42 42.11 1s4o n LEU 237 CO 0.18 0.32 0.92 -0.33 -1.22 0.00 0.00 177.39 177.26 1s4o h GLU 238 N 1.33 0.24 0.00 3.23 5.08 -1.35 -1.75 114.58 121.36 1s4o h GLU 238 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1s4o h GLU 238 Cb 0.64 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1s4o h GLU 238 CO 0.00 0.16 0.00 -0.85 -1.00 0.00 0.00 179.01 177.32 1s4o n GLU 239 N -5.17 0.01 -4.00 2.33 0.28 -1.26 -4.85 120.64 107.98 1s4o n GLU 239 Ca 0.13 0.16 -0.22 0.00 -0.16 0.00 0.00 57.16 57.06 1s4o n GLU 239 Cb 0.43 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.77 1s4o n GLU 239 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1s4o s TYR 240 N -2.99 3.38 -0.05 -1.84 2.02 -0.66 -4.90 117.35 112.31 1s4o s TYR 240 Ca 0.10 -0.01 0.10 0.00 -0.37 0.00 0.00 57.07 56.88 1s4o s TYR 240 Cb 0.13 -1.55 -0.15 0.00 -0.40 0.00 0.00 41.96 39.99 1s4o s TYR 240 CO 0.36 0.47 0.23 -0.25 -1.57 0.00 0.00 175.55 174.79 1s4o n ASP 241 N -1.17 2.59 -4.10 2.29 8.00 0.08 -4.87 116.55 119.37 1s4o n ASP 241 Ca -0.08 -0.06 -0.16 0.00 0.71 0.00 0.00 54.79 55.20 1s4o n ASP 241 Cb 0.57 1.41 -0.12 0.00 -0.02 0.00 0.00 41.12 42.95 1s4o n ASP 241 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1s4o s TRP 242 N -2.61 0.90 0.05 1.24 0.52 -0.87 -0.39 118.94 117.78 1s4o s TRP 242 Ca -0.03 -0.45 0.00 0.00 0.02 0.00 0.00 56.10 55.64 1s4o s TRP 242 Cb 0.06 -0.53 -0.03 0.00 -1.15 0.00 0.00 33.47 31.82 1s4o s TRP 242 CO 0.40 -0.02 -0.04 1.52 0.02 0.00 0.00 176.95 178.83 1s4o s TYR 243 N -1.22 0.50 -0.23 -1.98 1.13 -0.63 -1.99 117.35 112.93 1s4o s TYR 243 Ca -0.05 -0.81 -0.00 0.00 -1.41 0.00 0.00 57.07 54.79 1s4o s TYR 243 Cb -0.09 -0.34 0.06 0.00 -1.10 0.00 0.00 41.96 40.49 1s4o s TYR 243 CO 0.01 -0.25 -0.01 -0.46 -2.51 0.00 0.00 175.55 172.32 1s4o s TRP 244 N -2.79 1.92 0.08 -3.49 -0.11 -0.16 -1.50 118.94 112.88 1s4o s TRP 244 Ca -0.02 -1.48 -0.30 0.00 1.22 0.00 0.00 56.10 55.53 1s4o s TRP 244 Cb -0.00 -1.42 -0.05 0.00 -1.50 0.00 0.00 33.47 30.49 1s4o s TRP 244 CO -0.05 -0.73 1.01 0.50 -4.62 0.00 0.00 176.95 173.06 1s4o s ARG 245 N 1.55 4.62 -0.04 5.86 3.52 0.58 -0.85 118.95 134.19 1s4o s ARG 245 Ca -0.03 1.50 0.01 0.00 -0.13 0.00 0.00 55.73 57.08 1s4o s ARG 245 Cb -0.18 -3.39 0.02 0.00 -1.56 0.00 0.00 34.95 29.84 1s4o s ARG 245 CO -0.08 0.07 -0.03 0.08 -0.81 0.00 0.00 175.30 174.53 1s4o s VAL 246 N 0.39 0.43 0.34 7.11 1.01 -1.02 -4.01 120.40 124.66 1s4o s VAL 246 Ca 0.50 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.48 1s4o s VAL 246 Cb -0.24 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1s4o s VAL 246 CO 0.30 0.20 0.13 -1.61 0.00 0.00 0.00 175.10 174.12 1s4o s GLU 247 N 0.85 2.34 0.74 2.72 2.02 -1.26 -4.41 118.70 121.70 1s4o s GLU 247 Ca -0.11 -1.58 -0.11 0.00 0.02 0.00 0.00 54.97 53.20 1s4o s GLU 247 Cb -0.14 -2.15 0.03 0.00 0.10 0.00 0.00 34.13 31.98 1s4o s GLU 247 CO -0.00 0.10 1.07 -1.25 0.02 0.00 0.00 175.26 175.20 1s4o s PRO 248 N -3.84 2.58 -1.41 0.39 0.04 -1.26 -3.87 135.00 127.64 1s4o s PRO 248 Ca 0.38 0.96 -0.04 0.00 0.04 0.00 0.00 61.00 62.33 1s4o s PRO 248 Cb -0.02 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1s4o s PRO 248 CO 0.22 -1.35 0.56 -0.25 0.04 0.00 0.00 177.00 176.22 1s4o n ASP 249 N -3.30 -5.72 -4.84 6.66 8.00 -0.59 -4.91 116.55 111.85 1s4o n ASP 249 Ca 0.08 -0.26 -0.24 0.00 0.71 0.00 0.00 54.79 55.08 1s4o n ASP 249 Cb 0.54 -4.54 -0.04 0.00 -0.02 0.00 0.00 41.12 37.05 1s4o n ASP 249 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1s4o s ILE 250 N -3.12 4.61 0.03 0.53 1.09 -1.25 -4.36 121.20 118.72 1s4o s ILE 250 Ca 0.28 -1.19 0.04 0.00 -1.10 0.00 0.00 60.65 58.68 1s4o s ILE 250 Cb -0.12 -3.43 -0.02 0.00 -1.06 0.00 0.00 42.46 37.82 1s4o s ILE 250 CO 0.35 -0.24 -0.12 -0.54 -0.10 0.00 0.00 174.94 174.28 1s4o s LYS 251 N -3.54 0.86 -0.32 2.79 1.02 -0.75 -4.26 119.74 115.55 1s4o s LYS 251 Ca 0.32 -0.67 0.02 0.00 0.02 0.00 0.00 55.97 55.66 1s4o s LYS 251 Cb -0.09 -0.84 0.08 0.00 -0.52 0.00 0.00 37.83 36.46 1s4o s LYS 251 CO 0.25 0.21 0.01 -0.51 -0.92 0.00 0.00 175.35 174.39 1s4o s LEU 252 N -0.99 4.25 0.44 3.17 1.43 -1.26 -1.59 118.68 124.14 1s4o s LEU 252 Ca 0.01 -1.74 0.21 0.00 -1.03 0.00 0.00 54.13 51.58 1s4o s LEU 252 Cb -0.07 -1.64 1.04 0.00 0.03 0.00 0.00 46.19 45.54 1s4o s LEU 252 CO 0.01 -0.32 1.91 1.88 0.23 0.00 0.00 176.35 180.06 1s4o h TYR 253 N 7.79 0.00 -3.13 0.29 0.05 -1.82 -3.46 116.97 116.69 1s4o h TYR 253 Ca -0.13 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.25 1s4o h TYR 253 Cb 1.04 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.63 1s4o h TYR 253 CO 0.56 0.25 -0.70 0.00 -1.05 0.00 0.00 178.16 177.22 1s4o s ASP 255 N -3.28 5.36 -0.25 0.00 1.01 0.50 -4.80 116.67 115.20 1s4o s ASP 255 Ca 0.23 2.11 0.02 0.00 0.71 0.00 0.00 52.55 55.62 1s4o s ASP 255 Cb 0.03 -2.57 0.06 0.00 1.01 0.00 0.00 42.92 41.45 1s4o s ASP 255 CO 0.06 -1.46 -0.07 -0.63 0.21 0.00 0.00 175.17 173.28 1s4o s ILE 256 N -2.04 1.79 -0.39 0.77 1.01 0.08 -4.79 121.20 117.62 1s4o s ILE 256 Ca 0.70 -1.43 0.09 0.00 0.00 0.00 0.00 60.65 60.01 1s4o s ILE 256 Cb -0.23 -2.01 0.61 0.00 0.01 0.00 0.00 42.46 40.84 1s4o s ILE 256 CO 0.35 -0.11 1.55 0.59 0.00 0.00 0.00 174.94 177.31 1s4o n ASN 257 N 4.57 4.40 -3.84 3.58 3.02 -1.26 -4.62 115.26 121.10 1s4o n ASN 257 Ca -0.12 -2.88 -0.09 0.00 -0.03 0.00 0.00 54.58 51.46 1s4o n ASN 257 Cb 0.43 -0.68 -0.07 0.00 -0.61 0.00 0.00 39.78 38.85 1s4o n ASN 257 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1s4o s TYR 258 N -2.44 0.11 -0.45 3.10 1.13 -1.26 -5.10 117.35 112.45 1s4o s TYR 258 Ca 0.43 -0.50 -0.29 0.00 -1.41 0.00 0.00 57.07 55.31 1s4o s TYR 258 Cb 0.34 -0.04 0.03 0.00 -1.10 0.00 0.00 41.96 41.19 1s4o s TYR 258 CO 0.11 -0.53 1.13 0.34 -2.51 0.00 0.00 175.55 174.09 1s4o s ASP 259 N -2.70 6.69 0.20 -0.18 -1.08 -1.26 -4.92 116.67 113.42 1s4o s ASP 259 Ca 0.03 0.58 -0.06 0.00 -0.52 0.00 0.00 52.55 52.59 1s4o s ASP 259 Cb 0.04 -2.55 0.15 0.00 -1.46 0.00 0.00 42.92 39.09 1s4o s ASP 259 CO -0.10 -1.18 1.61 0.58 0.52 0.00 0.00 175.17 176.60 1s4o h VAL 260 N 6.13 1.27 -0.15 1.11 2.07 -1.97 -1.68 116.25 123.03 1s4o h VAL 260 Ca -0.22 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 1s4o h VAL 260 Cb 1.06 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1s4o h VAL 260 CO 1.11 0.46 0.07 -0.26 0.02 0.00 0.00 177.57 178.96 1s4o h PHE 261 N 0.71 0.23 -0.61 1.57 0.04 -2.00 -0.87 116.94 116.01 1s4o h PHE 261 Ca 0.10 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 60.95 1s4o h PHE 261 Cb 0.76 -0.07 -0.08 0.00 2.20 0.00 0.00 35.95 38.76 1s4o h PHE 261 CO 0.04 0.29 0.21 -0.22 -0.60 0.00 0.00 178.31 178.02 1s4o h LYS 262 N 0.10 0.36 -0.63 1.51 3.64 -1.93 -0.54 116.57 119.08 1s4o h LYS 262 Ca 0.05 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1s4o h LYS 262 Cb 0.15 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1s4o h LYS 262 CO -0.01 0.24 0.38 2.35 -2.27 0.00 0.00 179.45 180.14 1s4o h TRP 263 N 0.37 0.83 -0.40 1.91 7.01 -1.00 -0.57 115.95 124.10 1s4o h TRP 263 Ca 0.31 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.31 1s4o h TRP 263 Cb 0.42 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 1s4o h TRP 263 CO -0.19 0.57 0.25 0.52 -2.79 0.00 0.00 178.44 176.80 1s4o h MET 264 N 0.86 0.55 0.38 2.65 2.86 0.07 -0.91 114.93 121.38 1s4o h MET 264 Ca 0.23 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1s4o h MET 264 Cb -0.02 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.52 1s4o h MET 264 CO -0.04 0.40 -0.19 0.37 1.06 0.00 0.00 176.91 178.51 1s4o h GLN 265 N 0.54 -0.50 0.00 1.72 4.15 -0.87 0.94 115.11 121.09 1s4o h GLN 265 Ca 0.15 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 1s4o h GLN 265 Cb -0.01 0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1s4o h GLN 265 CO -0.03 -0.33 -0.13 0.93 -1.93 0.00 0.00 178.83 177.34 1s4o h GLU 266 N -0.52 0.00 -0.52 1.69 4.39 -1.02 -2.39 114.58 116.21 1s4o h GLU 266 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1s4o h GLU 266 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 1s4o h GLU 266 CO 0.08 0.13 0.00 0.09 -1.16 0.00 0.00 179.01 178.15 1s4o n ASN 267 N -4.27 3.66 -3.88 1.42 3.02 -0.36 -4.98 115.26 109.89 1s4o n ASN 267 Ca -0.03 -1.99 -0.24 0.00 -0.03 0.00 0.00 54.58 52.29 1s4o n ASN 267 Cb 0.20 -0.34 -0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1s4o n ASN 267 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s4o n GLU 268 N 1.55 -3.63 -4.01 3.52 1.02 0.21 -4.99 120.64 114.32 1s4o n GLU 268 Ca 0.21 0.46 -0.29 0.00 -0.02 0.00 0.00 57.16 57.52 1s4o n GLU 268 Cb 0.61 -4.68 -0.05 0.00 -0.02 0.00 0.00 31.44 27.30 1s4o n GLU 268 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1s4o s LYS 269 N -6.38 3.09 -0.13 3.49 -0.14 -0.53 -4.78 119.74 114.37 1s4o s LYS 269 Ca 0.02 -0.65 0.01 0.00 -1.36 0.00 0.00 55.97 53.99 1s4o s LYS 269 Cb -0.01 -2.82 -0.08 0.00 -1.68 0.00 0.00 37.83 33.24 1s4o s LYS 269 CO 0.87 0.56 -0.12 0.28 -0.76 0.00 0.00 175.35 176.18 1s4o n VAL 270 N 0.16 0.73 -3.82 3.17 0.31 0.10 -4.71 118.33 114.27 1s4o n VAL 270 Ca -0.07 -0.28 -0.26 0.00 -0.01 0.00 0.00 64.34 63.72 1s4o n VAL 270 Cb 0.52 -0.98 -0.17 0.00 -0.91 0.00 0.00 33.84 32.30 1s4o n VAL 270 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1s4o s TYR 271 N -2.26 1.19 -0.09 3.52 5.04 -0.83 -0.61 117.35 123.32 1s4o s TYR 271 Ca -0.17 -0.68 0.03 0.00 -2.44 0.00 0.00 57.07 53.81 1s4o s TYR 271 Cb 0.05 -1.08 -0.02 0.00 0.35 0.00 0.00 41.96 41.26 1s4o s TYR 271 CO 0.29 -0.50 -0.17 0.20 -1.34 0.00 0.00 175.55 174.03 1s4o s GLY 272 N 1.80 1.47 0.31 8.97 0.00 0.68 0.58 107.32 121.12 1s4o s GLY 272 Ca 0.03 -0.95 0.04 0.00 0.00 0.00 0.00 44.72 43.84 1s4o s GLY 272 CO -0.07 -0.46 0.21 -0.11 0.00 0.00 0.00 173.10 172.67 1s4o s PHE 273 N -0.05 1.61 0.00 1.90 -0.71 -0.26 -1.34 117.98 119.13 1s4o s PHE 273 Ca -0.04 -1.50 0.00 0.00 -1.04 0.00 0.00 56.93 54.35 1s4o s PHE 273 Cb -0.14 -0.77 0.00 0.00 -1.21 0.00 0.00 43.02 40.90 1s4o s PHE 273 CO 0.04 -0.68 0.00 0.25 -1.34 0.00 0.00 175.22 173.49 1s4o n THR 274 N -0.58 0.00 -4.82 -4.49 -2.24 -1.26 -0.39 114.28 100.49 1s4o n THR 274 Ca 0.04 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.51 1s4o n THR 274 Cb 0.64 -0.34 -0.14 0.00 -2.10 0.00 0.00 70.33 68.39 1s4o n THR 274 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s4o s VAL 275 N -1.59 2.60 0.08 2.28 1.01 -1.26 -4.86 120.40 118.66 1s4o s VAL 275 Ca 0.00 -1.16 0.04 0.00 0.00 0.00 0.00 61.98 60.87 1s4o s VAL 275 Cb 0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1s4o s VAL 275 CO 0.00 0.41 -0.12 -0.94 0.00 0.00 0.00 175.10 174.45 1s4o s SER 276 N -1.20 1.50 0.19 3.32 1.04 -1.26 -0.12 113.70 117.17 1s4o s SER 276 Ca 0.13 -0.71 -0.23 0.00 0.48 0.00 0.00 55.95 55.62 1s4o s SER 276 Cb -0.10 -0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.05 1s4o s SER 276 CO 0.03 -0.18 0.80 -0.51 0.98 0.00 0.00 173.24 174.36 1s4o s ILE 277 N -1.86 0.00 -0.10 -1.02 2.07 -0.47 -2.68 121.20 117.14 1s4o s ILE 277 Ca 0.01 -0.64 -0.21 0.00 -1.41 0.00 0.00 60.65 58.41 1s4o s ILE 277 Cb -0.07 -1.75 -0.04 0.00 0.13 0.00 0.00 42.46 40.74 1s4o s ILE 277 CO 0.01 0.00 0.59 -1.00 -1.91 0.00 0.00 174.94 172.63 1s4o s HIS 278 N -3.60 3.53 0.56 3.50 3.76 -0.95 -1.67 115.29 120.43 1s4o s HIS 278 Ca 0.09 1.06 -0.17 0.00 -0.15 0.00 0.00 55.06 55.90 1s4o s HIS 278 Cb -0.03 -2.68 -0.06 0.00 1.11 0.00 0.00 32.58 30.92 1s4o s HIS 278 CO 0.01 0.11 1.03 -2.00 -0.85 0.00 0.00 174.74 173.04 1s4o s GLU 279 N 0.79 3.57 -0.45 1.40 2.56 0.12 -4.97 118.70 121.72 1s4o s GLU 279 Ca 0.31 1.15 -0.29 0.00 0.00 0.00 0.00 54.97 56.14 1s4o s GLU 279 Cb -0.16 -2.07 0.02 0.00 2.00 0.00 0.00 34.13 33.92 1s4o s GLU 279 CO 0.14 -0.60 1.21 0.71 -0.56 0.00 0.00 175.26 176.16 1s4o s TYR 280 N -2.45 2.73 0.48 5.30 2.02 -1.26 -4.89 117.35 119.28 1s4o s TYR 280 Ca 0.63 0.74 0.23 0.00 -0.37 0.00 0.00 57.07 58.30 1s4o s TYR 280 Cb -0.14 -4.34 1.26 0.00 -0.40 0.00 0.00 41.96 38.34 1s4o s TYR 280 CO 0.33 -1.43 1.90 1.49 -1.57 0.00 0.00 175.55 176.27 1s4o h GLU 281 N 9.52 0.20 0.00 -0.62 4.81 -1.94 -0.77 114.58 125.77 1s4o h GLU 281 Ca -0.24 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1s4o h GLU 281 Cb 1.07 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1s4o h GLU 281 CO 1.11 0.13 0.14 -0.24 -0.73 0.00 0.00 179.01 179.42 1s4o h VAL 282 N 0.21 0.00 0.00 0.32 3.04 -2.00 0.03 116.25 117.84 1s4o h VAL 282 Ca 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.10 1s4o h VAL 282 Cb 1.28 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1s4o h VAL 282 CO -0.08 0.00 -0.83 0.35 -1.01 0.00 0.00 177.57 175.99 1s4o n THR 283 N -2.86 0.23 -2.72 3.17 -2.24 -0.30 -4.50 114.28 105.06 1s4o n THR 283 Ca -0.02 -0.24 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 1s4o n THR 283 Cb 0.20 0.08 0.04 0.00 -2.10 0.00 0.00 70.33 68.55 1s4o n THR 283 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1s4o n ILE 284 N -1.99 1.27 -0.34 2.28 -5.35 -0.04 -1.04 119.36 114.16 1s4o n ILE 284 Ca 0.03 -3.11 0.18 0.00 -0.27 0.00 0.00 62.75 59.58 1s4o n ILE 284 Cb 0.43 0.86 0.39 0.00 -1.74 0.00 0.00 39.64 39.58 1s4o n ILE 284 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1s4o h PRO 285 N 2.73 0.57 -0.27 6.28 0.11 -1.71 -2.56 132.00 137.15 1s4o h PRO 285 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1s4o h PRO 285 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1s4o h PRO 285 CO 0.35 0.38 0.00 0.25 -0.21 0.00 0.00 178.00 178.77 1s4o n THR 286 N -4.83 0.77 -0.07 -1.15 -2.24 -1.26 -4.69 114.28 100.81 1s4o n THR 286 Ca 0.26 -0.89 -0.10 0.00 -2.27 0.00 0.00 64.05 61.06 1s4o n THR 286 Cb 0.74 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1s4o n THR 286 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s4o h LEU 287 N 2.06 0.31 -0.07 3.22 5.85 -1.85 -1.78 115.31 123.05 1s4o h LEU 287 Ca 0.00 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1s4o h LEU 287 Cb 0.67 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1s4o h LEU 287 CO 0.00 0.28 0.04 -0.25 -0.34 0.00 0.00 178.44 178.17 1s4o h TRP 288 N 0.31 0.09 -0.94 1.25 2.91 -1.84 -1.21 115.95 116.53 1s4o h TRP 288 Ca 0.09 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.16 1s4o h TRP 288 Cb 0.03 -0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 28.59 1s4o h TRP 288 CO -0.04 0.13 0.61 0.37 -1.03 0.00 0.00 178.44 178.47 1s4o h GLN 289 N 0.03 1.10 -0.80 2.65 5.75 -1.86 -0.23 115.11 121.75 1s4o h GLN 289 Ca 0.02 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.41 1s4o h GLN 289 Cb 0.06 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 1s4o h GLN 289 CO -0.00 0.73 0.33 1.15 -2.65 0.00 0.00 178.83 178.38 1s4o h THR 290 N 1.13 1.26 -0.28 2.39 2.02 -0.99 -2.10 112.91 116.34 1s4o h THR 290 Ca 0.40 -0.81 -0.10 0.00 0.77 0.00 0.00 66.41 66.67 1s4o h THR 290 Cb 0.11 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1s4o h THR 290 CO -0.15 0.33 -0.21 0.28 0.37 0.00 0.00 175.52 176.14 1s4o h SER 291 N 1.17 0.67 -0.23 4.18 0.02 -0.32 -2.64 113.55 116.39 1s4o h SER 291 Ca 0.27 -0.45 -0.05 0.00 -0.84 0.00 0.00 61.79 60.72 1s4o h SER 291 Cb 0.21 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1s4o h SER 291 CO -0.02 0.97 0.00 0.24 -1.14 0.00 0.00 176.83 176.88 1s4o h MET 292 N 0.37 0.52 -0.35 3.45 2.07 -0.92 -1.89 114.93 118.18 1s4o h MET 292 Ca 0.05 -0.11 -0.13 0.00 -2.07 0.00 0.00 59.70 57.45 1s4o h MET 292 Cb 0.76 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 30.40 1s4o h MET 292 CO 0.06 0.55 -0.30 -0.44 1.07 0.00 0.00 176.91 177.85 1s4o h ASP 293 N 0.50 0.77 -0.41 1.22 3.32 -1.34 -0.94 116.42 119.56 1s4o h ASP 293 Ca 0.11 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.87 1s4o h ASP 293 Cb 0.32 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 1s4o h ASP 293 CO 0.01 1.02 0.23 0.15 -1.72 0.00 0.00 179.24 178.92 1s4o h PHE 294 N 0.63 0.43 -0.25 4.55 3.57 -1.03 -1.39 116.94 123.44 1s4o h PHE 294 Ca 0.07 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 1s4o h PHE 294 Cb 0.82 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1s4o h PHE 294 CO 0.04 0.24 -0.23 0.82 -2.23 0.00 0.00 178.31 176.96 1s4o h ILE 295 N 0.46 1.26 -0.78 1.41 1.08 -1.20 -0.77 117.51 118.98 1s4o h ILE 295 Ca 0.16 -1.21 -0.05 0.00 -0.39 0.00 0.00 64.86 63.38 1s4o h ILE 295 Cb 0.03 1.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 1s4o h ILE 295 CO -0.09 0.39 0.31 0.50 -0.69 0.00 0.00 178.15 178.56 1s4o h LYS 296 N 0.42 1.17 0.00 2.37 3.64 -0.57 -2.10 116.57 121.50 1s4o h LYS 296 Ca 0.07 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1s4o h LYS 296 Cb 0.63 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1s4o h LYS 296 CO 0.04 0.95 -0.26 1.63 -2.27 0.00 0.00 179.45 179.55 1s4o n LYS 297 N -4.29 0.26 -3.09 1.90 4.76 -0.58 -4.27 118.16 112.84 1s4o n LYS 297 Ca 0.07 0.15 -0.20 0.00 -2.87 0.00 0.00 58.31 55.46 1s4o n LYS 297 Cb 0.19 -1.74 -0.03 0.00 -1.84 0.00 0.00 35.03 31.61 1s4o n LYS 297 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1s4o n ASN 298 N -2.15 1.88 0.23 4.39 3.02 -0.33 -4.95 115.26 117.35 1s4o n ASN 298 Ca 0.05 -3.19 0.17 0.00 -0.03 0.00 0.00 54.58 51.58 1s4o n ASN 298 Cb 0.43 -0.60 0.77 0.00 -0.61 0.00 0.00 39.78 39.77 1s4o n ASN 298 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1s4o h PRO 299 N 2.99 0.00 0.00 3.52 0.13 -1.57 -1.23 132.00 135.84 1s4o h PRO 299 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1s4o h PRO 299 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1s4o h PRO 299 CO 0.59 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.41 1s4o h GLU 300 N 0.00 0.00 -0.00 0.86 9.09 -1.92 -2.92 114.58 119.68 1s4o h GLU 300 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1s4o h GLU 300 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.97 1s4o h GLU 300 CO -0.00 0.00 -0.16 0.66 0.05 0.00 0.00 179.01 179.56 1s4o n TYR 301 N -3.08 0.00 -3.00 2.06 4.01 -0.46 -4.72 117.16 111.97 1s4o n TYR 301 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1s4o n TYR 301 Cb 0.36 -0.20 -0.06 0.00 -0.31 0.00 0.00 39.34 39.13 1s4o n TYR 301 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1s4o s LEU 302 N -2.56 4.20 0.20 7.72 2.96 -1.11 -4.11 118.68 125.98 1s4o s LEU 302 Ca 0.26 0.17 -0.30 0.00 -0.22 0.00 0.00 54.13 54.04 1s4o s LEU 302 Cb 0.20 -2.95 -0.08 0.00 0.50 0.00 0.00 46.19 43.85 1s4o s LEU 302 CO 0.51 -0.75 1.27 -0.62 -1.32 0.00 0.00 176.35 175.44 1s4o s ASP 303 N 1.91 6.96 0.48 3.68 -1.08 -0.62 -4.88 116.67 123.12 1s4o s ASP 303 Ca 0.29 2.35 0.33 0.00 -0.52 0.00 0.00 52.55 55.00 1s4o s ASP 303 Cb -0.13 -2.61 1.67 0.00 -1.46 0.00 0.00 42.92 40.39 1s4o s ASP 303 CO 0.18 -0.47 1.99 1.05 0.52 0.00 0.00 175.17 178.44 1s4o h GLU 304 N 5.28 0.00 -0.98 4.34 9.09 -1.92 -2.64 114.58 127.74 1s4o h GLU 304 Ca -0.45 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.42 1s4o h GLU 304 Cb 1.21 0.00 -0.42 0.00 -1.65 0.00 0.00 28.75 27.89 1s4o h GLU 304 CO 0.76 0.00 -0.82 0.09 0.05 0.00 0.00 179.01 179.09 1s4o n ASN 305 N -2.70 4.58 -4.14 3.06 3.02 -1.26 -5.08 115.26 112.75 1s4o n ASN 305 Ca -0.01 -3.62 -0.28 0.00 -0.03 0.00 0.00 54.58 50.64 1s4o n ASN 305 Cb 0.11 -0.39 0.18 0.00 -0.61 0.00 0.00 39.78 39.08 1s4o n ASN 305 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1s4o s ASN 306 N -3.58 3.18 -0.62 6.41 2.20 -1.00 0.02 114.94 121.54 1s4o s ASN 306 Ca 0.48 -0.04 -0.01 0.00 -0.94 0.00 0.00 52.86 52.35 1s4o s ASN 306 Cb 0.40 0.01 0.45 0.00 -2.00 0.00 0.00 41.25 40.12 1s4o s ASN 306 CO -0.04 -2.67 2.02 0.18 -2.94 0.00 0.00 177.10 173.66 1s4o n LEU 307 N -3.60 7.54 -0.28 3.54 4.77 0.72 -4.63 117.00 125.06 1s4o n LEU 307 Ca 0.17 -4.15 0.10 0.00 -0.03 0.00 0.00 56.01 52.10 1s4o n LEU 307 Cb 0.60 -0.97 0.35 0.00 -2.33 0.00 0.00 43.42 41.06 1s4o n LEU 307 CO 0.43 1.41 1.22 -0.03 -1.33 0.00 0.00 177.39 179.09 1s4o h MET 308 N 1.87 0.74 0.00 3.23 1.85 -1.93 -1.30 114.93 119.39 1s4o h MET 308 Ca 0.59 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.63 1s4o h MET 308 Cb 0.99 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 32.85 1s4o h MET 308 CO 1.49 0.49 0.11 0.77 -0.40 0.00 0.00 176.91 179.37 1s4o h SER 309 N 0.76 0.00 0.75 1.39 0.02 -1.84 0.54 113.55 115.17 1s4o h SER 309 Ca 0.44 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.14 1s4o h SER 309 Cb 0.63 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1s4o h SER 309 CO -0.20 0.00 -1.16 0.15 -1.14 0.00 0.00 176.83 174.47 1s4o h PHE 310 N 0.00 0.33 0.00 3.45 3.57 -1.50 -3.35 116.94 119.44 1s4o h PHE 310 Ca 0.00 -0.24 -0.18 0.00 3.53 0.00 0.00 57.97 61.08 1s4o h PHE 310 Cb 0.21 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1s4o h PHE 310 CO 0.00 1.19 -1.37 -0.07 -2.23 0.00 0.00 178.31 175.83 1s4o h LEU 311 N 0.05 0.00 -7.97 0.59 3.38 -1.06 -3.42 115.31 106.88 1s4o h LEU 311 Ca -0.09 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.61 1s4o h LEU 311 Cb 1.90 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 42.40 1s4o h LEU 311 CO 0.18 0.62 -0.73 -0.55 0.09 0.00 0.00 178.44 178.04 1s4o s SER 312 N -5.87 0.52 0.00 -0.43 0.15 -0.36 0.19 113.70 107.90 1s4o s SER 312 Ca -0.03 -0.28 0.22 0.00 0.70 0.00 0.00 55.95 56.57 1s4o s SER 312 Cb 0.09 0.00 -0.02 0.00 -1.71 0.00 0.00 66.02 64.37 1s4o s SER 312 CO 0.81 -0.09 1.07 0.59 1.20 0.00 0.00 173.24 176.83 1s4o n ASN 313 N 2.30 1.92 -2.51 5.45 3.02 -1.26 -4.42 115.26 119.76 1s4o n ASN 313 Ca -0.17 -1.46 -0.14 0.00 -0.03 0.00 0.00 54.58 52.77 1s4o n ASN 313 Cb 0.57 0.53 0.03 0.00 -0.61 0.00 0.00 39.78 40.29 1s4o n ASN 313 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1s4o n ASP 314 N -0.17 3.08 -3.69 6.41 5.68 -1.26 -4.97 116.55 121.62 1s4o n ASP 314 Ca 0.09 -3.01 -0.27 0.00 -0.50 0.00 0.00 54.79 51.09 1s4o n ASP 314 Cb 0.46 -0.46 0.04 0.00 -1.14 0.00 0.00 41.12 40.02 1s4o n ASP 314 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1s4o n ASN 315 N -0.46 -5.23 0.00 -1.12 3.02 -1.26 -2.28 115.26 107.93 1s4o n ASN 315 Ca 0.24 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1s4o n ASN 315 Cb 0.81 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.81 1s4o n ASN 315 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1s4o n GLY 316 N -1.69 1.21 0.17 7.41 0.00 -1.26 -4.94 105.19 106.09 1s4o n GLY 316 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1s4o n GLY 316 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1s4o h LYS 317 N 3.27 0.35 -4.66 1.61 3.11 -1.88 -3.44 116.57 114.93 1s4o h LYS 317 Ca 0.00 -0.02 -0.23 0.00 -2.81 0.00 0.00 60.65 57.58 1s4o h LYS 317 Cb 0.00 -0.08 -0.15 0.00 -1.00 0.00 0.00 32.23 31.00 1s4o h LYS 317 CO 0.00 0.23 -0.68 0.95 -2.81 0.00 0.00 179.45 177.14 1s4o s THR 318 N -6.15 0.60 -0.14 1.00 -4.23 -1.26 -5.04 115.64 100.42 1s4o s THR 318 Ca -0.13 -1.94 -0.18 0.00 -1.18 0.00 0.00 61.69 58.26 1s4o s THR 318 Cb 0.12 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.07 1s4o s THR 318 CO 0.72 -0.71 0.48 -0.47 -0.54 0.00 0.00 174.62 174.10 1s4o s TYR 319 N -3.69 3.48 -2.10 3.99 5.04 -1.26 -4.31 117.35 118.49 1s4o s TYR 319 Ca 0.17 0.85 0.26 0.00 -2.44 0.00 0.00 57.07 55.91 1s4o s TYR 319 Cb 0.06 -2.58 1.43 0.00 0.35 0.00 0.00 41.96 41.22 1s4o s TYR 319 CO -0.02 0.10 1.93 0.27 -1.34 0.00 0.00 175.55 176.50 1s4o n ASN 320 N 3.94 0.38 0.00 4.32 0.23 0.13 -4.90 115.26 119.37 1s4o n ASN 320 Ca -0.07 -1.27 0.00 0.00 -0.53 0.00 0.00 54.58 52.71 1s4o n ASN 320 Cb 0.51 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1s4o n ASN 320 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1s4o n LEU 321 N -0.63 0.14 -4.75 -4.53 4.77 -1.26 -4.86 117.00 105.88 1s4o n LEU 321 Ca 0.19 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 1s4o n LEU 321 Cb 0.15 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1s4o n LEU 321 CO 0.15 -0.08 0.97 0.00 -1.33 0.00 0.00 177.39 177.09 1s4o s HIS 323 N -0.37 -0.10 0.05 0.00 -3.43 -0.67 -4.78 115.29 105.99 1s4o s HIS 323 Ca 0.53 -0.23 -0.17 0.00 -0.80 0.00 0.00 55.06 54.40 1s4o s HIS 323 Cb -0.37 0.30 -0.06 0.00 -1.43 0.00 0.00 32.58 31.02 1s4o s HIS 323 CO 0.43 -0.82 0.49 -0.06 -2.00 0.00 0.00 174.74 172.78 1s4o s PHE 324 N -3.86 3.76 -0.08 0.38 0.08 -1.26 -1.37 117.98 115.63 1s4o s PHE 324 Ca 0.08 1.13 -0.30 0.00 0.12 0.00 0.00 56.93 57.96 1s4o s PHE 324 Cb 0.00 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 40.02 1s4o s PHE 324 CO -0.06 0.60 1.51 -1.58 -0.10 0.00 0.00 175.22 175.60 1s4o s TRP 325 N -1.13 2.34 -0.82 0.36 0.52 0.83 -4.66 118.94 116.38 1s4o s TRP 325 Ca 0.27 0.50 0.24 0.00 0.02 0.00 0.00 56.10 57.13 1s4o s TRP 325 Cb -0.18 -3.77 0.93 0.00 -1.15 0.00 0.00 33.47 29.30 1s4o s TRP 325 CO 0.17 -3.08 1.74 -1.13 0.02 0.00 0.00 176.95 174.66 1s4o n SER 326 N 6.73 0.35 0.29 2.95 3.41 -1.26 -3.24 113.62 122.85 1s4o n SER 326 Ca 0.16 0.55 0.17 0.00 -0.26 0.00 0.00 58.87 59.50 1s4o n SER 326 Cb 0.43 -0.64 0.89 0.00 -0.26 0.00 0.00 64.21 64.64 1s4o n SER 326 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1s4o h ASN 327 N 0.00 0.00 -3.73 4.04 7.08 -1.93 -3.35 115.58 117.69 1s4o h ASN 327 Ca 0.00 0.00 -0.64 0.00 -3.08 0.00 0.00 56.30 52.58 1s4o h ASN 327 Cb 0.47 0.00 -0.38 0.00 -2.08 0.00 0.00 38.32 36.34 1s4o h ASN 327 CO 0.00 0.04 -0.79 0.12 -2.08 0.00 0.00 177.43 174.72 1s4o s PHE 328 N -4.05 2.77 -0.05 4.14 2.19 -1.20 -4.19 117.98 117.59 1s4o s PHE 328 Ca -0.03 -2.01 -0.02 0.00 0.33 0.00 0.00 56.93 55.20 1s4o s PHE 328 Cb 0.12 -1.74 0.03 0.00 -1.31 0.00 0.00 43.02 40.12 1s4o s PHE 328 CO 0.51 -0.82 0.11 -1.21 1.83 0.00 0.00 175.22 175.64 1s4o s GLU 329 N 1.27 0.06 -0.31 10.12 2.02 -1.26 -4.43 118.70 126.18 1s4o s GLU 329 Ca -0.07 0.28 0.01 0.00 0.02 0.00 0.00 54.97 55.21 1s4o s GLU 329 Cb -0.19 -0.15 0.09 0.00 0.10 0.00 0.00 34.13 33.98 1s4o s GLU 329 CO -0.06 -0.14 0.06 0.42 0.02 0.00 0.00 175.26 175.57 1s4o s ILE 330 N 0.93 1.43 0.20 -1.63 1.01 -0.45 -0.31 121.20 122.38 1s4o s ILE 330 Ca -0.07 -1.68 -0.02 0.00 0.00 0.00 0.00 60.65 58.88 1s4o s ILE 330 Cb -0.10 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1s4o s ILE 330 CO -0.04 -0.57 0.15 0.00 0.00 0.00 0.00 174.94 174.48 1s4o s ALA 331 N 1.35 1.05 -0.34 9.38 0.00 -0.56 -0.23 121.76 132.40 1s4o s ALA 331 Ca 0.08 -1.63 -0.20 0.00 0.00 0.00 0.00 51.96 50.22 1s4o s ALA 331 Cb -0.18 1.33 -0.00 0.00 0.00 0.00 0.00 23.12 24.27 1s4o s ALA 331 CO -0.17 -0.60 0.60 1.21 0.00 0.00 0.00 175.76 176.80 1s4o s ASN 332 N -3.14 6.41 0.54 0.00 3.84 0.22 -1.60 114.94 121.21 1s4o s ASN 332 Ca 0.37 0.17 0.27 0.00 0.21 0.00 0.00 52.86 53.88 1s4o s ASN 332 Cb 0.07 -2.31 1.43 0.00 -0.55 0.00 0.00 41.25 39.88 1s4o s ASN 332 CO 0.11 -0.53 1.97 -0.07 -2.79 0.00 0.00 177.10 175.79 1s4o h LEU 333 N 9.25 0.00 -2.23 3.21 3.38 -1.06 -1.50 115.31 126.36 1s4o h LEU 333 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1s4o h LEU 333 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1s4o h LEU 333 CO 0.81 0.00 0.00 0.78 0.09 0.00 0.00 178.44 180.12 1s4o h ASN 334 N 0.00 0.00 0.07 -0.43 2.35 -1.91 -1.93 115.58 113.73 1s4o h ASN 334 Ca 0.28 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1s4o h ASN 334 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1s4o h ASN 334 CO -0.00 0.00 -0.04 0.25 -1.65 0.00 0.00 177.43 175.99 1s4o h LEU 335 N 0.00 -0.08 -1.48 1.61 5.85 -1.62 -1.54 115.31 118.04 1s4o h LEU 335 Ca 0.00 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 1s4o h LEU 335 Cb 0.12 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1s4o h LEU 335 CO 0.00 0.29 -0.27 -0.50 -0.34 0.00 0.00 178.44 177.63 1s4o h TRP 336 N -0.47 0.00 0.00 1.25 -0.00 -1.56 -2.08 115.95 113.09 1s4o h TRP 336 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 1s4o h TRP 336 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.57 1s4o h TRP 336 CO 0.05 0.27 0.00 0.54 -0.00 0.00 0.00 178.44 179.29 1s4o n ARG 337 N -3.99 0.38 -1.74 0.49 1.74 -0.79 -4.06 116.66 108.69 1s4o n ARG 337 Ca -0.02 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 1s4o n ARG 337 Cb 0.34 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.31 1s4o n ARG 337 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1s4o s SER 338 N -2.61 5.52 0.20 0.55 1.04 -0.60 -4.86 113.70 112.94 1s4o s SER 338 Ca 0.27 1.69 -0.11 0.00 0.48 0.00 0.00 55.95 58.28 1s4o s SER 338 Cb 0.20 -2.51 0.21 0.00 0.10 0.00 0.00 66.02 64.02 1s4o s SER 338 CO 0.46 -1.35 1.77 -0.65 0.98 0.00 0.00 173.24 174.45 1s4o h PRO 339 N -0.29 0.49 -0.13 4.02 0.11 -1.90 -1.34 132.00 132.96 1s4o h PRO 339 Ca -0.45 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1s4o h PRO 339 Cb 1.21 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 1s4o h PRO 339 CO 0.57 0.33 -0.29 0.00 -0.21 0.00 0.00 178.00 178.39 1s4o h ALA 340 N 1.34 -0.31 -0.57 -0.75 0.00 -1.92 0.17 119.26 117.21 1s4o h ALA 340 Ca 0.27 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 1s4o h ALA 340 Cb 0.24 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1s4o h ALA 340 CO -0.22 -0.76 -0.06 -0.92 0.00 0.00 0.00 179.25 177.30 1s4o h TYR 341 N -0.36 1.15 -0.28 0.00 3.20 -1.73 -0.70 116.97 118.25 1s4o h TYR 341 Ca 0.10 -0.22 0.02 0.00 3.14 0.00 0.00 58.73 61.77 1s4o h TYR 341 Cb 0.52 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1s4o h TYR 341 CO -0.38 1.04 0.14 0.00 -1.64 0.00 0.00 178.16 177.32 1s4o h ARG 342 N 0.94 0.29 -0.63 1.82 3.08 -0.82 0.14 114.38 119.20 1s4o h ARG 342 Ca 0.16 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1s4o h ARG 342 Cb 0.62 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1s4o h ARG 342 CO 0.04 0.19 0.17 0.93 -1.07 0.00 0.00 179.97 180.23 1s4o h GLU 343 N 0.30 0.97 0.27 0.04 5.08 -0.83 -1.08 114.58 119.33 1s4o h GLU 343 Ca 0.11 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1s4o h GLU 343 Cb 0.03 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1s4o h GLU 343 CO -0.08 0.85 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.73 1s4o h TYR 344 N 0.93 -0.34 -0.81 4.33 3.20 -0.64 -1.50 116.97 122.14 1s4o h TYR 344 Ca 0.20 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.14 1s4o h TYR 344 Cb 0.30 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.62 1s4o h TYR 344 CO 0.02 -0.06 0.49 0.35 -1.64 0.00 0.00 178.16 177.31 1s4o h PHE 345 N -0.59 0.89 -0.97 -3.82 3.57 -0.60 -1.08 116.94 114.34 1s4o h PHE 345 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1s4o h PHE 345 Cb 0.43 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1s4o h PHE 345 CO 0.00 0.42 0.61 -0.44 -2.23 0.00 0.00 178.31 176.67 1s4o h ASP 346 N 0.87 1.14 -0.38 0.41 3.45 -1.10 0.16 116.42 120.97 1s4o h ASP 346 Ca 0.37 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.76 1s4o h ASP 346 Cb 0.23 -0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 1s4o h ASP 346 CO -0.20 0.85 0.17 0.74 -1.57 0.00 0.00 179.24 179.23 1s4o h THR 347 N 1.32 1.18 -0.37 0.35 2.02 -0.15 -1.67 112.91 115.58 1s4o h THR 347 Ca 0.35 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1s4o h THR 347 Cb -0.10 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1s4o h THR 347 CO -0.07 0.19 0.12 -0.07 0.37 0.00 0.00 175.52 176.07 1s4o h LEU 348 N 0.47 0.54 -0.68 2.58 3.38 -0.81 -1.69 115.31 119.09 1s4o h LEU 348 Ca 0.13 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1s4o h LEU 348 Cb 0.15 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1s4o h LEU 348 CO -0.01 0.59 0.34 -0.78 0.09 0.00 0.00 178.44 178.67 1s4o h ASP 349 N 0.46 0.46 1.79 -0.43 3.58 -0.42 -1.16 116.42 120.68 1s4o h ASP 349 Ca 0.12 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1s4o h ASP 349 Cb 0.24 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1s4o h ASP 349 CO -0.01 0.27 0.00 0.45 -2.88 0.00 0.00 179.24 177.08 1s4o h HIS 350 N 0.60 0.00 -0.38 0.28 3.86 -1.17 -3.23 115.15 115.11 1s4o h HIS 350 Ca 0.33 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.40 1s4o h HIS 350 Cb 0.32 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1s4o h HIS 350 CO -0.11 0.00 -0.30 0.37 0.86 0.00 0.00 177.93 178.76 1s4o h GLN 351 N 0.00 0.87 0.00 2.45 -0.00 -0.25 -3.48 115.11 114.70 1s4o h GLN 351 Ca 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1s4o h GLN 351 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.37 1s4o h GLN 351 CO 0.00 1.08 0.00 0.41 0.00 0.00 0.00 178.83 180.32 1s4o n GLY 352 N 0.07 2.21 0.51 2.39 0.00 -1.03 -5.02 105.19 104.33 1s4o n GLY 352 Ca -0.02 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.35 1s4o n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s4o h GLY 353 N 0.00 0.55 1.60 -0.02 0.00 -1.88 0.99 103.07 104.31 1s4o h GLY 353 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1s4o h GLY 353 CO 0.00 -0.11 0.23 0.74 0.00 0.00 0.00 176.54 177.40 1s4o h PHE 354 N 0.11 0.37 0.00 5.60 0.04 -1.87 -1.68 116.94 119.53 1s4o h PHE 354 Ca 0.67 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 61.26 1s4o h PHE 354 Cb 2.34 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 40.33 1s4o h PHE 354 CO -0.00 0.23 -1.76 1.19 -0.60 0.00 0.00 178.31 177.37 1s4o n PHE 355 N -4.49 0.00 0.56 -0.55 3.72 -0.43 -4.28 117.46 111.99 1s4o n PHE 355 Ca 0.03 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.55 1s4o n PHE 355 Cb 0.12 -0.54 0.18 0.00 -0.94 0.00 0.00 39.48 38.30 1s4o n PHE 355 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 1s4o h TYR 356 N 0.00 0.00 0.00 1.38 0.05 -0.91 -3.45 116.97 114.04 1s4o h TYR 356 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.50 1s4o h TYR 356 Cb 1.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.36 1s4o h TYR 356 CO 0.00 0.00 0.00 0.39 -1.05 0.00 0.00 178.16 177.50 1s4o n GLU 357 N -2.14 0.24 -2.70 4.88 1.02 -0.65 -4.97 120.64 116.32 1s4o n GLU 357 Ca 0.03 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.09 1s4o n GLU 357 Cb 0.44 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.96 1s4o n GLU 357 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1s4o n ARG 358 N 0.00 1.17 -1.68 3.49 0.63 -0.20 -4.83 116.66 115.24 1s4o n ARG 358 Ca 0.00 -2.18 -0.46 0.00 -0.92 0.00 0.00 57.85 54.30 1s4o n ARG 358 Cb 0.00 -0.40 -0.04 0.00 0.45 0.00 0.00 32.46 32.47 1s4o n ARG 358 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1s4o n TRP 359 N -0.40 2.41 -2.83 -0.14 8.01 -1.16 -4.77 117.44 118.56 1s4o n TRP 359 Ca 0.01 -0.05 -0.28 0.00 -1.31 0.00 0.00 57.50 55.86 1s4o n TRP 359 Cb 0.83 -2.68 -0.01 0.00 -2.01 0.00 0.00 31.31 27.43 1s4o n TRP 359 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1s4o s GLY 360 N 3.37 1.63 0.29 6.99 0.00 -1.26 -4.70 107.32 113.64 1s4o s GLY 360 Ca 0.88 -0.48 0.12 0.00 0.00 0.00 0.00 44.72 45.25 1s4o s GLY 360 CO 0.45 -0.32 1.63 1.29 0.00 0.00 0.00 173.10 176.15 1s4o h ASP 361 N 0.67 0.00 0.11 1.64 2.03 -1.93 -3.11 116.42 115.84 1s4o h ASP 361 Ca -0.47 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1s4o h ASP 361 Cb 1.20 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.70 1s4o h ASP 361 CO 0.63 0.57 -0.08 0.00 -1.03 0.00 0.00 179.24 179.32 1s4o h ALA 362 N 1.43 -0.18 -0.53 4.15 0.00 -1.93 0.46 119.26 122.66 1s4o h ALA 362 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1s4o h ALA 362 Cb 1.06 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1s4o h ALA 362 CO 0.07 -0.61 0.19 -1.00 0.00 0.00 0.00 179.25 177.90 1s4o h PRO 363 N -0.19 0.77 0.21 0.00 0.13 -1.82 -0.79 132.00 130.30 1s4o h PRO 363 Ca -0.01 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1s4o h PRO 363 Cb 0.17 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1s4o h PRO 363 CO 0.00 0.66 -0.10 0.28 -0.23 0.00 0.00 178.00 178.61 1s4o h VAL 364 N 0.76 0.84 -0.66 1.56 2.07 -1.36 -0.74 116.25 118.72 1s4o h VAL 364 Ca 0.18 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1s4o h VAL 364 Cb 0.19 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1s4o h VAL 364 CO -0.01 0.05 0.44 0.45 0.02 0.00 0.00 177.57 178.51 1s4o h HIS 365 N -0.38 0.83 -0.20 1.57 3.86 0.14 -2.89 115.15 118.08 1s4o h HIS 365 Ca -0.03 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.08 1s4o h HIS 365 Cb 0.29 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1s4o h HIS 365 CO -0.03 0.52 -0.35 0.77 0.86 0.00 0.00 177.93 179.70 1s4o h SER 366 N 0.89 0.65 -0.60 2.45 0.02 -0.92 -1.51 113.55 114.53 1s4o h SER 366 Ca 0.24 -0.54 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1s4o h SER 366 Cb -0.10 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 1s4o h SER 366 CO -0.05 1.06 0.28 0.40 -1.14 0.00 0.00 176.83 177.37 1s4o h ILE 367 N 0.26 1.22 0.10 3.27 2.04 -1.07 -0.70 117.51 122.63 1s4o h ILE 367 Ca 0.01 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1s4o h ILE 367 Cb 0.94 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1s4o h ILE 367 CO 0.08 0.26 -0.05 0.00 0.00 0.00 0.00 178.15 178.44 1s4o h ALA 368 N 1.11 -0.14 -0.43 1.87 0.00 -1.50 -1.19 119.26 119.00 1s4o h ALA 368 Ca 0.21 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1s4o h ALA 368 Cb 0.14 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1s4o h ALA 368 CO -0.02 -0.53 0.27 0.00 0.00 0.00 0.00 179.25 178.97 1s4o h ALA 369 N 0.65 0.54 0.00 0.00 0.00 -1.14 0.99 119.26 120.30 1s4o h ALA 369 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1s4o h ALA 369 Cb 0.19 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1s4o h ALA 369 CO 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 179.25 179.20 1s4o h ALA 370 N 1.17 1.01 0.00 0.00 0.00 -1.07 -3.16 119.26 117.21 1s4o h ALA 370 Ca 0.16 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 1s4o h ALA 370 Cb -0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1s4o h ALA 370 CO -0.06 0.04 -2.22 1.28 0.00 0.00 0.00 179.25 178.29 1s4o n LEU 371 N -3.14 2.28 0.06 0.00 4.77 -0.45 -0.20 117.00 120.31 1s4o n LEU 371 Ca 0.01 -0.09 0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1s4o n LEU 371 Cb 0.34 -0.48 0.25 0.00 -2.33 0.00 0.00 43.42 41.20 1s4o n LEU 371 CO 0.29 0.76 0.51 0.49 -1.33 0.00 0.00 177.39 178.11 1s4o n PHE 372 N -3.02 0.59 -4.32 -1.77 3.72 0.31 -1.59 117.46 111.38 1s4o n PHE 372 Ca -0.36 0.17 -0.23 0.00 -0.05 0.00 0.00 57.45 56.98 1s4o n PHE 372 Cb 0.95 -0.69 -0.08 0.00 -0.94 0.00 0.00 39.48 38.72 1s4o n PHE 372 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1s4o s LEU 373 N -4.16 3.08 0.29 4.37 1.43 -1.19 -4.35 118.68 118.15 1s4o s LEU 373 Ca 0.08 -0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 52.19 1s4o s LEU 373 Cb 0.14 -1.62 -0.10 0.00 0.03 0.00 0.00 46.19 44.64 1s4o s LEU 373 CO 0.68 0.02 1.15 -2.16 0.23 0.00 0.00 176.35 176.27 1s4o s PRO 374 N -3.56 4.57 0.56 1.29 0.04 -1.26 -3.95 135.00 132.68 1s4o s PRO 374 Ca 0.31 1.90 0.24 0.00 0.04 0.00 0.00 61.00 63.49 1s4o s PRO 374 Cb -0.06 -3.17 1.52 0.00 0.04 0.00 0.00 34.50 32.83 1s4o s PRO 374 CO 0.19 0.11 2.13 1.57 0.04 0.00 0.00 177.00 181.03 1s4o h LYS 375 N 3.81 0.00 0.00 4.56 2.10 -0.67 -0.79 116.57 125.57 1s4o h LYS 375 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1s4o h LYS 375 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1s4o h LYS 375 CO 0.67 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.72 1s4o n ASP 376 N -4.14 0.00 -0.06 7.07 5.75 -1.26 -1.90 116.55 122.01 1s4o n ASP 376 Ca 0.01 -0.81 0.11 0.00 -0.01 0.00 0.00 54.79 54.09 1s4o n ASP 376 Cb 0.25 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.47 1s4o n ASP 376 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1s4o n LYS 377 N -0.82 0.16 -3.69 0.11 4.76 -0.30 -4.84 118.16 113.54 1s4o n LYS 377 Ca 0.09 -0.11 -0.37 0.00 -2.87 0.00 0.00 58.31 55.04 1s4o n LYS 377 Cb 0.04 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.67 1s4o n LYS 377 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1s4o s ILE 378 N -2.92 5.32 -0.03 -0.18 1.01 -0.80 0.01 121.20 123.60 1s4o s ILE 378 Ca 0.12 0.47 0.01 0.00 0.00 0.00 0.00 60.65 61.25 1s4o s ILE 378 Cb 0.17 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 39.12 1s4o s ILE 378 CO 0.73 0.56 -0.04 -2.28 0.00 0.00 0.00 174.94 173.91 1s4o s HIS 379 N -0.72 0.58 -0.27 3.97 2.46 0.19 -4.94 115.29 116.57 1s4o s HIS 379 Ca 0.18 -0.13 -0.13 0.00 0.47 0.00 0.00 55.06 55.45 1s4o s HIS 379 Cb -0.14 -0.53 -0.04 0.00 -0.13 0.00 0.00 32.58 31.74 1s4o s HIS 379 CO 0.07 -0.14 0.29 -0.47 -2.47 0.00 0.00 174.74 172.02 1s4o s TYR 380 N 0.73 3.25 -1.31 3.88 5.04 -1.26 -1.11 117.35 126.58 1s4o s TYR 380 Ca -0.09 0.29 -0.16 0.00 -2.44 0.00 0.00 57.07 54.68 1s4o s TYR 380 Cb -0.12 -2.47 0.09 0.00 0.35 0.00 0.00 41.96 39.81 1s4o s TYR 380 CO -0.00 -0.17 1.77 1.19 -1.34 0.00 0.00 175.55 176.99 1s4o n PHE 381 N 5.10 4.44 0.28 4.97 3.72 0.47 -4.74 117.46 131.70 1s4o n PHE 381 Ca -0.11 -2.97 0.16 0.00 -0.05 0.00 0.00 57.45 54.48 1s4o n PHE 381 Cb 0.51 -2.49 0.80 0.00 -0.94 0.00 0.00 39.48 37.37 1s4o n PHE 381 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1s4o h SER 382 N 7.10 0.00 0.09 4.37 4.64 -1.94 -2.64 113.55 125.17 1s4o h SER 382 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1s4o h SER 382 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1s4o h SER 382 CO 1.50 0.00 -0.42 -0.90 -0.87 0.00 0.00 176.83 176.13 1s4o n ASP 383 N -2.68 1.56 -4.48 4.97 5.75 -1.26 -4.21 116.55 116.20 1s4o n ASP 383 Ca -0.01 -1.22 -0.41 0.00 -0.01 0.00 0.00 54.79 53.14 1s4o n ASP 383 Cb 0.13 0.37 -0.11 0.00 -1.03 0.00 0.00 41.12 40.48 1s4o n ASP 383 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1s4o s ILE 384 N -2.53 5.07 0.10 2.12 1.01 -1.00 -4.83 121.20 121.14 1s4o s ILE 384 Ca 0.20 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 1s4o s ILE 384 Cb 0.18 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 1s4o s ILE 384 CO 0.57 -0.08 1.17 -0.83 0.00 0.00 0.00 174.94 175.77 1s4o s GLY 385 N 1.67 2.55 -0.02 6.18 0.00 -1.26 -4.71 107.32 111.73 1s4o s GLY 385 Ca 0.05 0.84 -0.17 0.00 0.00 0.00 0.00 44.72 45.43 1s4o s GLY 385 CO 0.09 1.92 0.37 -0.47 0.00 0.00 0.00 173.10 175.01 1s4o s TYR 386 N 0.67 -0.26 -0.02 1.90 5.04 0.36 -2.32 117.35 122.72 1s4o s TYR 386 Ca 0.56 0.42 -0.00 0.00 -2.44 0.00 0.00 57.07 55.61 1s4o s TYR 386 Cb -0.29 0.15 0.03 0.00 0.35 0.00 0.00 41.96 42.19 1s4o s TYR 386 CO 0.31 -0.42 0.04 -1.58 -1.34 0.00 0.00 175.55 172.56 1s4o s HIS 387 N -1.26 0.00 -0.08 4.97 5.65 -0.62 -0.80 115.29 123.15 1s4o s HIS 387 Ca -0.13 0.15 -0.01 0.00 0.25 0.00 0.00 55.06 55.32 1s4o s HIS 387 Cb -0.04 -0.18 0.03 0.00 -1.18 0.00 0.00 32.58 31.20 1s4o s HIS 387 CO 0.05 -0.08 -0.02 -1.58 -0.65 0.00 0.00 174.74 172.46 1s4o s HIS 388 N 0.90 0.86 0.06 3.88 2.46 -1.00 -1.81 115.29 120.62 1s4o s HIS 388 Ca -0.07 -0.30 -0.37 0.00 0.47 0.00 0.00 55.06 54.78 1s4o s HIS 388 Cb -0.11 -0.90 -0.17 0.00 -0.13 0.00 0.00 32.58 31.27 1s4o s HIS 388 CO -0.03 -0.37 1.31 -2.30 -2.47 0.00 0.00 174.74 170.88 1s4o n PRO 389 N 5.09 0.95 -0.50 2.88 -0.02 -1.26 -1.26 135.00 140.88 1s4o n PRO 389 Ca -0.08 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 61.82 1s4o n PRO 389 Cb 0.50 -1.96 0.28 0.00 -0.02 0.00 0.00 33.50 32.29 1s4o n PRO 389 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1s4o n PRO 390 N 2.44 3.20 -4.43 0.52 -0.04 -1.26 -5.13 135.00 130.31 1s4o n PRO 390 Ca 0.19 -2.86 -0.30 0.00 -0.04 0.00 0.00 63.50 60.49 1s4o n PRO 390 Cb 0.17 -1.88 -0.12 0.00 -0.04 0.00 0.00 33.50 31.63 1s4o n PRO 390 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1s4o s TYR 391 N -2.74 2.55 0.17 0.54 2.02 -0.39 -5.12 117.35 114.38 1s4o s TYR 391 Ca 0.43 -0.26 0.07 0.00 -0.37 0.00 0.00 57.07 56.94 1s4o s TYR 391 Cb 0.34 -1.39 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 1s4o s TYR 391 CO 0.10 0.34 0.02 -0.51 -1.57 0.00 0.00 175.55 173.93 1s4o s ASP 392 N -1.89 4.89 -0.24 2.29 1.01 -1.26 -2.39 116.67 119.08 1s4o s ASP 392 Ca 0.17 -0.36 0.02 0.00 0.71 0.00 0.00 52.55 53.09 1s4o s ASP 392 Cb -0.11 -1.08 0.05 0.00 1.01 0.00 0.00 42.92 42.80 1s4o s ASP 392 CO 0.08 0.09 -0.10 0.21 0.21 0.00 0.00 175.17 175.66 1s4o s ASN 393 N -2.97 4.00 -0.16 0.27 2.47 0.02 -0.92 114.94 117.65 1s4o s ASN 393 Ca 0.28 -1.19 0.00 0.00 0.42 0.00 0.00 52.86 52.37 1s4o s ASN 393 Cb -0.09 -1.38 0.03 0.00 -1.45 0.00 0.00 41.25 38.35 1s4o s ASN 393 CO 0.19 -0.18 -0.14 0.00 -3.72 0.00 0.00 177.10 173.26 1s4o n PRO 395 N 4.76 0.54 0.13 0.00 -0.02 -1.26 -4.85 135.00 134.30 1s4o n PRO 395 Ca -0.17 0.19 0.06 0.00 -2.02 0.00 0.00 63.50 61.56 1s4o n PRO 395 Cb 0.49 -1.82 0.03 0.00 -0.02 0.00 0.00 33.50 32.18 1s4o n PRO 395 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1s4o h LEU 396 N 7.17 0.00 -9.29 2.45 4.07 -1.96 -3.42 115.31 114.32 1s4o h LEU 396 Ca -0.38 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 57.03 1s4o h LEU 396 Cb 1.35 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.07 1s4o h LEU 396 CO 0.99 0.31 0.77 -0.62 -1.08 0.00 0.00 178.44 178.81 1s4o s ASP 397 N -6.04 6.99 0.13 -0.43 2.15 -1.26 -4.94 116.67 113.27 1s4o s ASP 397 Ca 0.02 1.85 -0.23 0.00 0.43 0.00 0.00 52.55 54.63 1s4o s ASP 397 Cb 0.08 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 40.12 1s4o s ASP 397 CO 0.75 -0.64 1.66 0.50 -0.17 0.00 0.00 175.17 177.27 1s4o h LYS 398 N 7.69 -0.22 -0.78 4.34 3.64 -1.99 0.19 116.57 129.44 1s4o h LYS 398 Ca -0.34 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.08 1s4o h LYS 398 Cb 1.15 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1s4o h LYS 398 CO 0.90 -0.15 0.51 1.49 -2.27 0.00 0.00 179.45 179.93 1s4o h GLU 399 N -0.23 0.98 0.01 1.90 4.57 -1.99 0.11 114.58 119.94 1s4o h GLU 399 Ca 0.09 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1s4o h GLU 399 Cb 0.36 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1s4o h GLU 399 CO -0.25 0.65 -0.00 0.28 -1.18 0.00 0.00 179.01 178.50 1s4o h VAL 400 N 1.01 1.20 -0.42 0.32 2.07 -1.87 0.80 116.25 119.36 1s4o h VAL 400 Ca 0.30 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1s4o h VAL 400 Cb -0.05 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1s4o h VAL 400 CO -0.09 0.16 0.06 0.22 0.02 0.00 0.00 177.57 177.94 1s4o h TYR 401 N -0.28 0.09 -0.03 1.57 5.03 -0.23 -2.03 116.97 121.10 1s4o h TYR 401 Ca -0.00 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 1s4o h TYR 401 Cb 0.27 0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.57 1s4o h TYR 401 CO 0.02 -0.02 -0.12 -0.91 -1.32 0.00 0.00 178.16 175.81 1s4o h ASN 402 N 0.19 0.15 -0.65 -2.11 2.35 -0.77 -1.18 115.58 113.56 1s4o h ASN 402 Ca 0.20 -0.66 0.11 0.00 -0.55 0.00 0.00 56.30 55.40 1s4o h ASN 402 Cb 0.26 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1s4o h ASN 402 CO -0.29 0.78 0.43 0.28 -1.65 0.00 0.00 177.43 176.98 1s4o h SER 403 N -0.48 0.40 -0.67 5.81 0.02 -0.77 -0.75 113.55 117.10 1s4o h SER 403 Ca -0.01 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1s4o h SER 403 Cb 0.77 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1s4o h SER 403 CO 0.02 0.24 0.00 0.59 -1.14 0.00 0.00 176.83 176.54 1s4o n ASN 404 N -4.47 4.64 -4.08 3.07 3.02 -0.77 -4.97 115.26 111.70 1s4o n ASN 404 Ca 0.11 -2.37 -0.28 0.00 -0.03 0.00 0.00 54.58 52.01 1s4o n ASN 404 Cb 0.39 -0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 1s4o n ASN 404 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1s4o n ASN 405 N 1.23 -0.58 -4.68 6.41 3.02 -0.29 -0.37 115.26 120.01 1s4o n ASN 405 Ca 0.26 -1.06 -0.41 0.00 -0.03 0.00 0.00 54.58 53.33 1s4o n ASN 405 Cb 0.85 -2.70 0.01 0.00 -0.61 0.00 0.00 39.78 37.33 1s4o n ASN 405 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s4o n GLU 407 N 0.02 2.26 -2.99 0.00 1.02 0.23 -4.93 120.64 116.25 1s4o n GLU 407 Ca 0.07 -1.91 -0.20 0.00 -0.02 0.00 0.00 57.16 55.11 1s4o n GLU 407 Cb 0.40 -1.31 0.02 0.00 -0.02 0.00 0.00 31.44 30.52 1s4o n GLU 407 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s4o s ASP 409 N -4.32 6.32 0.43 0.00 1.01 -1.26 -4.91 116.67 113.94 1s4o s ASP 409 Ca 0.53 -0.23 0.19 0.00 0.71 0.00 0.00 52.55 53.75 1s4o s ASP 409 Cb -0.10 -2.30 1.12 0.00 1.01 0.00 0.00 42.92 42.66 1s4o s ASP 409 CO 0.35 -0.65 1.85 1.56 0.21 0.00 0.00 175.17 178.48 1s4o h GLN 410 N 8.69 0.36 0.00 8.23 4.20 -1.91 0.12 115.11 134.80 1s4o h GLN 410 Ca -0.26 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1s4o h GLN 410 Cb 1.11 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1s4o h GLN 410 CO 0.84 0.24 0.00 0.41 -0.67 0.00 0.00 178.83 179.65 1s4o n GLY 411 N -1.53 -0.75 0.86 3.46 0.00 -1.26 -1.65 105.19 104.32 1s4o n GLY 411 Ca 0.20 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1s4o n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s4o n ASN 412 N -1.58 3.58 -4.72 1.61 3.02 0.41 -4.99 115.26 112.59 1s4o n ASN 412 Ca 0.01 -2.52 -0.42 0.00 -0.03 0.00 0.00 54.58 51.62 1s4o n ASN 412 Cb 0.08 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1s4o n ASN 412 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1s4o n ASP 413 N 0.11 3.94 0.04 6.41 2.03 -0.66 -4.40 116.55 124.02 1s4o n ASP 413 Ca 0.18 1.08 -0.07 0.00 0.52 0.00 0.00 54.79 56.50 1s4o n ASP 413 Cb 0.69 -1.57 -0.12 0.00 -0.72 0.00 0.00 41.12 39.40 1s4o n ASP 413 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1s4o h PHE 414 N 6.36 0.00 -0.25 -0.67 3.57 -1.38 -3.42 116.94 121.14 1s4o h PHE 414 Ca -0.44 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.08 1s4o h PHE 414 Cb 1.21 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1s4o h PHE 414 CO 0.63 0.96 -0.15 2.41 -2.23 0.00 0.00 178.31 179.93 1s4o n THR 415 N -3.25 -0.17 -0.32 4.41 -1.04 -1.26 -0.01 114.28 112.63 1s4o n THR 415 Ca -0.04 0.67 0.07 0.00 -2.04 0.00 0.00 64.05 62.71 1s4o n THR 415 Cb 0.96 -0.84 0.31 0.00 -1.82 0.00 0.00 70.33 68.94 1s4o n THR 415 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1s4o n PHE 416 N -4.09 1.39 -1.98 -1.42 3.72 -1.26 -2.57 117.46 111.25 1s4o n PHE 416 Ca 0.01 -0.52 -0.33 0.00 -0.05 0.00 0.00 57.45 56.55 1s4o n PHE 416 Cb 0.07 -0.29 0.02 0.00 -0.94 0.00 0.00 39.48 38.34 1s4o n PHE 416 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1s4o s GLN 417 N -2.00 3.17 0.24 -1.08 -0.21 0.98 -4.38 119.66 116.38 1s4o s GLN 417 Ca 0.43 1.29 -0.04 0.00 0.02 0.00 0.00 55.36 57.06 1s4o s GLN 417 Cb 0.29 -2.01 0.44 0.00 1.00 0.00 0.00 33.01 32.74 1s4o s GLN 417 CO 0.18 -0.94 1.75 0.78 -2.12 0.00 0.00 175.29 174.93 1s4o h GLY 418 N 0.38 1.17 2.00 3.09 0.00 -1.88 -1.55 103.07 106.28 1s4o h GLY 418 Ca -0.47 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1s4o h GLY 418 CO 0.56 -0.05 0.00 -1.82 0.00 0.00 0.00 176.54 175.24 1s4o h TYR 419 N 0.51 0.00 -4.39 5.60 3.20 -1.93 -3.44 116.97 116.52 1s4o h TYR 419 Ca 0.41 0.00 -0.48 0.00 3.14 0.00 0.00 58.73 61.80 1s4o h TYR 419 Cb 0.57 0.00 0.10 0.00 1.54 0.00 0.00 36.73 38.94 1s4o h TYR 419 CO -0.14 0.00 0.37 0.45 -1.64 0.00 0.00 178.16 177.20 1s4o s SER 420 N -5.14 4.62 -0.17 -2.11 0.15 -0.58 -2.23 113.70 108.23 1s4o s SER 420 Ca 0.06 1.11 0.16 0.00 0.70 0.00 0.00 55.95 57.99 1s4o s SER 420 Cb 0.09 -1.80 0.42 0.00 -1.71 0.00 0.00 66.02 63.02 1s4o s SER 420 CO 0.55 -1.87 1.30 0.00 1.20 0.00 0.00 173.24 174.42 1s4o h GLY 422 N 0.89 0.99 0.95 0.00 0.00 -1.74 0.14 103.07 104.28 1s4o h GLY 422 Ca 0.02 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1s4o h GLY 422 CO 0.13 0.49 -0.20 1.70 0.00 0.00 0.00 176.54 178.66 1s4o h LYS 423 N 0.91 -0.53 -0.98 4.80 3.64 -1.84 0.07 116.57 122.63 1s4o h LYS 423 Ca 0.21 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.76 1s4o h LYS 423 Cb 0.18 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.04 1s4o h LYS 423 CO -0.02 -0.32 0.61 0.93 -2.27 0.00 0.00 179.45 178.38 1s4o h GLU 424 N -0.62 0.90 0.29 1.90 3.07 -1.82 -1.46 114.58 116.85 1s4o h GLU 424 Ca -0.06 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 1s4o h GLU 424 Cb 0.46 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1s4o h GLU 424 CO 0.09 0.60 -0.14 -0.92 -1.40 0.00 0.00 179.01 177.24 1s4o h TYR 425 N 0.93 -0.36 -0.44 4.33 3.20 -0.38 -1.67 116.97 122.57 1s4o h TYR 425 Ca 0.50 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.42 1s4o h TYR 425 Cb 0.54 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 1s4o h TYR 425 CO -0.01 -0.10 0.15 1.88 -1.64 0.00 0.00 178.16 178.44 1s4o h TYR 426 N -0.60 0.26 -0.56 -3.82 -1.99 -0.57 -1.60 116.97 108.09 1s4o h TYR 426 Ca -0.04 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.69 1s4o h TYR 426 Cb 0.43 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.08 1s4o h TYR 426 CO -0.00 0.09 0.26 -0.44 -0.00 0.00 0.00 178.16 178.06 1s4o h ASP 427 N 0.31 0.71 -0.04 3.88 3.32 -1.27 0.17 116.42 123.50 1s4o h ASP 427 Ca 0.21 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 1s4o h ASP 427 Cb 0.21 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1s4o h ASP 427 CO -0.22 0.61 -0.43 0.00 -1.72 0.00 0.00 179.24 177.48 1s4o h ALA 428 N 1.50 0.81 0.00 3.45 0.00 -0.69 -3.06 119.26 121.26 1s4o h ALA 428 Ca 0.19 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1s4o h ALA 428 Cb 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1s4o h ALA 428 CO -0.02 0.65 -0.34 1.96 0.00 0.00 0.00 179.25 181.50 1s4o h GLN 429 N 0.47 0.00 -0.07 0.00 1.08 -0.85 -3.48 115.11 112.25 1s4o h GLN 429 Ca 0.03 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1s4o h GLN 429 Cb 0.95 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1s4o h GLN 429 CO 0.08 0.00 -0.02 0.41 -0.95 0.00 0.00 178.83 178.36 1s4o n GLY 430 N 1.31 0.40 3.77 3.46 0.00 0.48 -5.03 105.19 109.59 1s4o n GLY 430 Ca 0.04 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 1s4o n GLY 430 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4o s LEU 431 N -0.22 4.52 -0.14 0.99 1.43 -0.47 -5.01 118.68 119.78 1s4o s LEU 431 Ca 0.00 1.49 -0.29 0.00 -1.03 0.00 0.00 54.13 54.30 1s4o s LEU 431 Cb 0.00 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 1s4o s LEU 431 CO 0.00 0.14 1.25 -0.69 0.23 0.00 0.00 176.35 177.28 1s4o s VAL 432 N -0.69 4.27 0.53 -1.59 1.01 -1.26 -4.53 120.40 118.14 1s4o s VAL 432 Ca 0.35 1.55 -0.20 0.00 0.00 0.00 0.00 61.98 63.68 1s4o s VAL 432 Cb -0.21 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 1s4o s VAL 432 CO 0.23 -0.10 1.15 -0.54 0.00 0.00 0.00 175.10 175.84 1s4o s LYS 433 N 3.18 3.39 0.72 2.72 1.02 -1.26 -4.98 119.74 124.53 1s4o s LYS 433 Ca 0.55 1.68 -0.16 0.00 0.02 0.00 0.00 55.97 58.06 1s4o s LYS 433 Cb -0.23 -2.08 0.03 0.00 -0.52 0.00 0.00 37.83 35.03 1s4o s LYS 433 CO 0.17 -0.83 1.24 -1.25 -0.92 0.00 0.00 175.35 173.75 1s4o s PRO 434 N -3.16 2.18 0.22 -1.68 0.04 -1.26 -4.90 135.00 126.44 1s4o s PRO 434 Ca 0.71 1.88 -0.07 0.00 0.04 0.00 0.00 61.00 63.56 1s4o s PRO 434 Cb -0.26 -1.82 0.36 0.00 0.04 0.00 0.00 34.50 32.82 1s4o s PRO 434 CO 0.29 -1.83 1.72 0.87 0.04 0.00 0.00 177.00 178.09 1s4o h LYS 435 N -0.10 0.34 -0.90 4.56 1.57 -2.02 -2.35 116.57 117.67 1s4o h LYS 435 Ca -0.49 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.25 1s4o h LYS 435 Cb 1.31 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1s4o h LYS 435 CO 0.50 0.22 0.03 0.27 -0.57 0.00 0.00 179.45 179.90 1s4o n ASN 436 N -5.07 2.51 0.08 0.86 6.94 -1.26 -4.44 115.26 114.88 1s4o n ASN 436 Ca 0.11 -2.30 0.05 0.00 -0.02 0.00 0.00 54.58 52.42 1s4o n ASN 436 Cb 0.36 -0.56 0.48 0.00 -2.36 0.00 0.00 39.78 37.70 1s4o n ASN 436 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1s4o h TRP 437 N 1.03 0.36 0.00 -2.53 5.08 -1.78 -2.43 115.95 115.69 1s4o h TRP 437 Ca 0.03 0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.95 1s4o h TRP 437 Cb 1.03 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 27.06 1s4o h TRP 437 CO 0.34 0.24 -0.26 0.87 -1.28 0.00 0.00 178.44 178.35 1s4o h LYS 438 N 0.38 0.00 -0.41 0.12 1.57 -1.86 -2.67 116.57 113.71 1s4o h LYS 438 Ca 0.10 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1s4o h LYS 438 Cb -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1s4o h LYS 438 CO -0.02 0.26 0.27 0.87 -0.57 0.00 0.00 179.45 180.27 1s4o h LYS 439 N 0.00 0.40 0.00 3.15 1.57 -1.78 0.15 116.57 120.06 1s4o h LYS 439 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1s4o h LYS 439 Cb 0.60 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1s4o h LYS 439 CO 0.03 0.26 0.00 1.19 -0.57 0.00 0.00 179.45 180.37 1s4o n PHE 440 N -4.48 0.00 -0.68 -1.35 3.72 -1.00 -2.18 117.46 111.49 1s4o n PHE 440 Ca 0.04 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.53 1s4o n PHE 440 Cb 0.17 -0.36 0.32 0.00 -0.94 0.00 0.00 39.48 38.68 1s4o n PHE 440 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1s4o n ARG 441 N -1.36 3.67 0.00 -1.08 1.74 0.53 -4.28 116.66 115.88 1s4o n ARG 441 Ca 0.06 -2.83 0.15 0.00 -0.77 0.00 0.00 57.85 54.46 1s4o n ARG 441 Cb 0.14 -1.87 0.69 0.00 -1.02 0.00 0.00 32.46 30.40 1s4o n ARG 441 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50