#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hi6 s ASN 129 N 0.00 6.57 -0.08 1.61 0.01 -1.26 -4.86 114.94 116.94 3hi6 s ASN 129 Ca 0.00 2.61 0.01 0.00 -0.71 0.00 0.00 52.86 54.77 3hi6 s ASN 129 Cb 0.00 -2.64 0.02 0.00 0.41 0.00 0.00 41.25 39.04 3hi6 s ASN 129 CO 0.00 -0.66 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.15 3hi6 s VAL 130 N -1.23 0.97 -0.38 1.60 1.01 0.03 -0.25 120.40 122.16 3hi6 s VAL 130 Ca 0.53 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 62.04 3hi6 s VAL 130 Cb -0.38 -0.94 0.01 0.00 0.00 0.00 0.00 36.38 35.07 3hi6 s VAL 130 CO 0.49 0.33 0.26 -1.81 0.00 0.00 0.00 175.10 174.37 3hi6 s ASP 131 N 1.07 6.02 -0.10 3.32 1.01 -0.19 -1.26 116.67 126.53 3hi6 s ASP 131 Ca -0.07 -0.73 0.02 0.00 0.71 0.00 0.00 52.55 52.47 3hi6 s ASP 131 Cb -0.14 -2.13 -0.02 0.00 1.01 0.00 0.00 42.92 41.64 3hi6 s ASP 131 CO -0.01 -0.36 -0.16 -0.22 0.21 0.00 0.00 175.17 174.64 3hi6 s LEU 132 N 1.68 2.60 -0.12 1.23 0.20 0.16 -0.84 118.68 123.58 3hi6 s LEU 132 Ca 0.05 -0.34 0.00 0.00 0.69 0.00 0.00 54.13 54.54 3hi6 s LEU 132 Cb -0.18 -1.56 -0.01 0.00 -0.43 0.00 0.00 46.19 44.01 3hi6 s LEU 132 CO 0.10 0.21 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.54 3hi6 s VAL 133 N 0.06 2.97 -0.25 1.68 1.01 0.24 -1.05 120.40 125.07 3hi6 s VAL 133 Ca -0.06 -0.69 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 3hi6 s VAL 133 Cb -0.15 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 3hi6 s VAL 133 CO 0.05 0.53 0.69 -0.36 0.00 0.00 0.00 175.10 176.00 3hi6 s PHE 134 N 0.31 3.30 -0.40 5.22 0.08 0.12 -0.69 117.98 125.91 3hi6 s PHE 134 Ca -0.11 0.91 -0.06 0.00 0.12 0.00 0.00 56.93 57.79 3hi6 s PHE 134 Cb -0.16 -2.90 0.08 0.00 -0.57 0.00 0.00 43.02 39.48 3hi6 s PHE 134 CO 0.06 -0.34 0.20 -1.17 -0.10 0.00 0.00 175.22 173.87 3hi6 s LEU 135 N 2.56 4.98 -0.05 -0.37 2.96 0.01 -0.20 118.68 128.56 3hi6 s LEU 135 Ca 0.29 -1.62 0.06 0.00 -0.22 0.00 0.00 54.13 52.64 3hi6 s LEU 135 Cb -0.15 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 3hi6 s LEU 135 CO 0.08 -0.49 -0.22 0.72 -1.32 0.00 0.00 176.35 175.11 3hi6 s PHE 136 N 1.32 2.49 -0.38 5.38 -0.12 -0.21 -0.75 117.98 125.71 3hi6 s PHE 136 Ca 0.03 -0.55 -0.29 0.00 -0.05 0.00 0.00 56.93 56.07 3hi6 s PHE 136 Cb -0.22 -1.60 0.00 0.00 -0.63 0.00 0.00 43.02 40.57 3hi6 s PHE 136 CO -0.00 -0.11 1.44 0.34 -0.05 0.00 0.00 175.22 176.84 3hi6 s ASP 137 N -0.33 6.36 -0.12 1.98 -1.08 -0.52 -1.72 116.67 121.23 3hi6 s ASP 137 Ca 0.02 0.98 0.18 0.00 -0.52 0.00 0.00 52.55 53.20 3hi6 s ASP 137 Cb -0.13 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.53 3hi6 s ASP 137 CO 0.02 -1.39 1.64 0.61 0.52 0.00 0.00 175.17 176.58 3hi6 n GLY 138 N 4.96 2.80 3.78 2.66 0.00 0.96 -4.94 105.19 115.41 3hi6 n GLY 138 Ca 0.17 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 3hi6 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hi6 s SER 139 N -0.92 4.30 0.51 1.61 1.04 -1.25 0.47 113.70 119.46 3hi6 s SER 139 Ca 0.52 1.46 0.30 0.00 0.48 0.00 0.00 55.95 58.71 3hi6 s SER 139 Cb 0.34 -2.19 1.09 0.00 0.10 0.00 0.00 66.02 65.36 3hi6 s SER 139 CO 0.24 -2.11 1.88 -0.03 0.98 0.00 0.00 173.24 174.20 3hi6 h MET 140 N -1.18 0.00 -0.30 4.02 4.05 -1.42 -3.21 114.93 116.89 3hi6 h MET 140 Ca -0.47 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.01 3hi6 h MET 140 Cb 1.26 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 3hi6 h MET 140 CO 0.57 0.04 0.21 0.66 0.23 0.00 0.00 176.91 178.61 3hi6 h SER 141 N 0.00 0.10 -3.80 1.39 4.64 -1.92 -3.42 113.55 110.54 3hi6 h SER 141 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 3hi6 h SER 141 Cb 0.65 -0.02 0.05 0.00 -0.31 0.00 0.00 62.40 62.77 3hi6 h SER 141 CO 0.01 0.06 0.59 -0.76 -0.87 0.00 0.00 176.83 175.86 3hi6 s LEU 142 N -9.05 4.46 0.59 5.97 1.02 -1.21 -5.01 118.68 115.45 3hi6 s LEU 142 Ca -0.06 2.53 -0.19 0.00 0.02 0.00 0.00 54.13 56.44 3hi6 s LEU 142 Cb 0.18 -3.64 -0.04 0.00 0.02 0.00 0.00 46.19 42.72 3hi6 s LEU 142 CO 0.71 -0.42 1.21 -1.10 0.02 0.00 0.00 176.35 176.77 3hi6 s GLN 143 N -1.51 2.99 0.21 1.70 -0.21 -1.26 -4.90 119.66 116.68 3hi6 s GLN 143 Ca 0.48 1.84 -0.11 0.00 0.02 0.00 0.00 55.36 57.60 3hi6 s GLN 143 Cb -0.37 -1.95 0.27 0.00 1.00 0.00 0.00 33.01 31.96 3hi6 s GLN 143 CO 0.48 -1.19 1.68 -1.35 -2.12 0.00 0.00 175.29 172.78 3hi6 h PRO 144 N 0.94 0.14 0.00 2.91 0.11 -1.95 -1.66 132.00 132.49 3hi6 h PRO 144 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3hi6 h PRO 144 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3hi6 h PRO 144 CO 0.55 0.09 0.00 0.38 -0.21 0.00 0.00 178.00 178.82 3hi6 h ASP 145 N 0.15 0.00 -0.15 -2.05 2.03 -2.00 -2.73 116.42 111.67 3hi6 h ASP 145 Ca 0.30 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.58 3hi6 h ASP 145 Cb 0.48 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.97 3hi6 h ASP 145 CO -0.47 0.00 0.02 -0.33 -1.03 0.00 0.00 179.24 177.43 3hi6 h GLU 146 N 0.00 0.26 -1.00 4.15 5.08 -1.68 -1.33 114.58 120.07 3hi6 h GLU 146 Ca 0.00 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3hi6 h GLU 146 Cb 0.61 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 3hi6 h GLU 146 CO 0.00 0.45 0.66 0.35 -1.00 0.00 0.00 179.01 179.48 3hi6 h PHE 147 N 0.03 1.25 -0.50 4.33 3.57 -1.24 -0.89 116.94 123.50 3hi6 h PHE 147 Ca 0.05 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 3hi6 h PHE 147 Cb 0.33 -0.42 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 3hi6 h PHE 147 CO 0.02 0.79 0.07 0.37 -2.23 0.00 0.00 178.31 177.32 3hi6 h GLN 148 N 1.35 0.79 -0.90 1.11 5.75 -1.43 -2.00 115.11 119.78 3hi6 h GLN 148 Ca 0.37 -0.18 0.09 0.00 -0.15 0.00 0.00 58.65 58.78 3hi6 h GLN 148 Cb -0.15 -0.11 -0.07 0.00 1.07 0.00 0.00 27.48 28.22 3hi6 h GLN 148 CO -0.08 0.75 0.55 -0.22 -2.65 0.00 0.00 178.83 177.18 3hi6 h LYS 149 N 0.75 0.90 -0.32 1.69 1.63 -0.28 -1.22 116.57 119.73 3hi6 h LYS 149 Ca 0.16 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.85 3hi6 h LYS 149 Cb 0.36 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 3hi6 h LYS 149 CO 0.01 0.60 -0.02 0.82 -3.45 0.00 0.00 179.45 177.40 3hi6 h ILE 150 N 0.93 1.27 -0.05 2.00 2.04 -0.58 -0.54 117.51 122.57 3hi6 h ILE 150 Ca 0.42 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.30 3hi6 h ILE 150 Cb 0.33 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 3hi6 h ILE 150 CO -0.23 0.33 -0.08 -0.07 0.00 0.00 0.00 178.15 178.10 3hi6 h LEU 151 N 0.37 -0.25 -1.43 1.44 3.38 -1.11 -2.11 115.31 115.60 3hi6 h LEU 151 Ca 0.09 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3hi6 h LEU 151 Cb 0.48 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3hi6 h LEU 151 CO 0.02 -0.12 0.32 0.44 0.09 0.00 0.00 178.44 179.19 3hi6 h ASP 152 N -0.12 0.62 -0.28 -0.43 3.32 -1.11 -2.32 116.42 116.10 3hi6 h ASP 152 Ca 0.05 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3hi6 h ASP 152 Cb 0.19 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3hi6 h ASP 152 CO -0.13 0.47 0.04 0.15 -1.72 0.00 0.00 179.24 178.06 3hi6 h PHE 153 N 0.72 0.49 -0.66 4.55 3.57 -0.70 -1.01 116.94 123.91 3hi6 h PHE 153 Ca 0.19 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 3hi6 h PHE 153 Cb -0.04 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.54 3hi6 h PHE 153 CO 0.00 0.56 0.32 0.52 -2.23 0.00 0.00 178.31 177.49 3hi6 h MET 154 N 0.27 0.94 -0.46 1.11 2.86 -1.08 -0.96 114.93 117.62 3hi6 h MET 154 Ca 0.08 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3hi6 h MET 154 Cb 0.34 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 3hi6 h MET 154 CO 0.01 0.75 0.26 0.87 1.06 0.00 0.00 176.91 179.85 3hi6 h LYS 155 N 0.91 0.64 -0.25 1.72 1.57 -1.37 -2.06 116.57 117.73 3hi6 h LYS 155 Ca 0.23 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3hi6 h LYS 155 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3hi6 h LYS 155 CO -0.03 0.50 0.14 0.22 -0.57 0.00 0.00 179.45 179.71 3hi6 h ASP 156 N 0.61 0.31 -0.10 0.86 3.58 -0.79 -0.26 116.42 120.63 3hi6 h ASP 156 Ca 0.16 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.55 3hi6 h ASP 156 Cb 0.04 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 3hi6 h ASP 156 CO -0.03 0.31 -0.06 0.58 -2.88 0.00 0.00 179.24 177.16 3hi6 h VAL 157 N 0.29 0.81 -0.78 2.25 2.07 -1.16 -0.38 116.25 119.35 3hi6 h VAL 157 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 3hi6 h VAL 157 Cb 0.07 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 3hi6 h VAL 157 CO -0.01 0.00 0.49 0.24 0.02 0.00 0.00 177.57 178.31 3hi6 h MET 158 N -0.06 1.04 -0.38 1.57 2.86 -1.26 0.36 114.93 119.06 3hi6 h MET 158 Ca 0.06 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 3hi6 h MET 158 Cb 0.15 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3hi6 h MET 158 CO -0.14 0.71 0.04 -0.22 1.06 0.00 0.00 176.91 178.36 3hi6 h LYS 159 N 1.06 0.59 0.15 1.72 3.64 -0.75 -3.00 116.57 119.98 3hi6 h LYS 159 Ca 0.28 -0.12 -0.25 0.00 -1.27 0.00 0.00 60.65 59.29 3hi6 h LYS 159 Cb -0.08 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3hi6 h LYS 159 CO -0.06 0.58 -1.20 -0.22 -2.27 0.00 0.00 179.45 176.29 3hi6 h LYS 160 N 0.56 0.33 -2.13 1.90 3.64 -0.51 -3.35 116.57 117.02 3hi6 h LYS 160 Ca 0.12 -0.56 -0.72 0.00 -1.27 0.00 0.00 60.65 58.23 3hi6 h LYS 160 Cb 0.31 0.21 -0.23 0.00 -0.41 0.00 0.00 32.23 32.10 3hi6 h LYS 160 CO 0.01 1.27 1.06 0.00 -2.27 0.00 0.00 179.45 179.51 3hi6 n SER 162 N 0.13 0.00 -4.75 0.00 3.41 -1.14 -4.76 113.62 106.52 3hi6 n SER 162 Ca 0.52 -1.64 -0.41 0.00 -0.26 0.00 0.00 58.87 57.09 3hi6 n SER 162 Cb 0.31 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 3hi6 n SER 162 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3hi6 s ASN 163 N -1.34 6.98 0.57 4.04 3.04 -1.26 -4.92 114.94 122.05 3hi6 s ASN 163 Ca 0.15 2.39 0.33 0.00 0.04 0.00 0.00 52.86 55.77 3hi6 s ASN 163 Cb 0.07 -2.62 1.41 0.00 -1.54 0.00 0.00 41.25 38.57 3hi6 s ASN 163 CO 0.12 -0.43 1.71 0.74 -3.04 0.00 0.00 177.10 176.20 3hi6 h THR 164 N 3.51 0.28 0.00 -5.21 2.02 -2.03 0.16 112.91 111.63 3hi6 h THR 164 Ca -0.46 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 3hi6 h THR 164 Cb 1.22 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 3hi6 h THR 164 CO 0.73 0.00 -0.03 0.28 0.37 0.00 0.00 175.52 176.86 3hi6 h SER 165 N 0.00 0.00 -3.27 4.18 0.02 -1.91 -3.43 113.55 109.14 3hi6 h SER 165 Ca 0.45 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.81 3hi6 h SER 165 Cb 2.13 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 64.56 3hi6 h SER 165 CO -0.00 0.03 -0.39 -0.31 -1.14 0.00 0.00 176.83 175.02 3hi6 s TYR 166 N -4.67 3.45 0.05 3.45 1.51 0.56 -0.79 117.35 120.91 3hi6 s TYR 166 Ca -0.05 0.49 0.08 0.00 -1.01 0.00 0.00 57.07 56.58 3hi6 s TYR 166 Cb 0.15 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 3hi6 s TYR 166 CO 0.59 0.27 -0.22 -0.65 -1.11 0.00 0.00 175.55 174.43 3hi6 s GLN 167 N 0.38 1.48 0.11 -0.62 -0.21 -0.39 -4.85 119.66 115.55 3hi6 s GLN 167 Ca 0.13 -1.01 0.08 0.00 0.02 0.00 0.00 55.36 54.58 3hi6 s GLN 167 Cb -0.12 -1.64 -0.04 0.00 1.00 0.00 0.00 33.01 32.22 3hi6 s GLN 167 CO 0.02 0.42 -0.21 -0.06 -2.12 0.00 0.00 175.29 173.33 3hi6 s PHE 168 N -0.83 1.82 0.07 0.91 0.08 -1.26 -0.66 117.98 118.11 3hi6 s PHE 168 Ca 0.09 -0.42 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 3hi6 s PHE 168 Cb -0.09 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 3hi6 s PHE 168 CO 0.02 0.23 -0.02 0.00 -0.10 0.00 0.00 175.22 175.35 3hi6 s ALA 169 N -1.26 0.64 -0.02 5.36 0.00 -0.21 -3.77 121.76 122.49 3hi6 s ALA 169 Ca 0.08 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.77 3hi6 s ALA 169 Cb -0.09 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.40 3hi6 s ALA 169 CO 0.05 -0.37 0.01 0.00 0.00 0.00 0.00 175.76 175.44 3hi6 s ALA 170 N -3.90 0.19 -0.12 0.00 0.00 -0.67 -0.71 121.76 116.55 3hi6 s ALA 170 Ca 0.11 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.27 3hi6 s ALA 170 Cb 0.08 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.97 3hi6 s ALA 170 CO -0.07 -0.07 -0.15 0.08 0.00 0.00 0.00 175.76 175.55 3hi6 s VAL 171 N 0.86 1.52 0.01 0.00 1.01 0.72 -0.58 120.40 123.95 3hi6 s VAL 171 Ca -0.08 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 3hi6 s VAL 171 Cb -0.11 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 3hi6 s VAL 171 CO -0.02 0.45 0.64 -1.58 0.00 0.00 0.00 175.10 174.59 3hi6 s GLN 172 N 1.13 4.36 0.00 2.72 0.74 0.06 -1.04 119.66 127.63 3hi6 s GLN 172 Ca -0.03 0.82 0.06 0.00 0.05 0.00 0.00 55.36 56.25 3hi6 s GLN 172 Cb -0.14 -3.35 -0.02 0.00 1.10 0.00 0.00 33.01 30.60 3hi6 s GLN 172 CO -0.04 0.34 -0.17 -0.59 -0.55 0.00 0.00 175.29 174.28 3hi6 s PHE 173 N -0.14 1.54 0.00 1.67 -0.12 -0.70 -0.79 117.98 119.44 3hi6 s PHE 173 Ca 0.33 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 3hi6 s PHE 173 Cb -0.19 -0.97 0.00 0.00 -0.63 0.00 0.00 43.02 41.24 3hi6 s PHE 173 CO 0.19 0.00 0.00 0.45 -0.05 0.00 0.00 175.22 175.81 3hi6 n SER 174 N 2.41 0.00 -0.17 1.98 2.88 -1.26 -0.03 113.62 119.44 3hi6 n SER 174 Ca -0.16 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.29 3hi6 n SER 174 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 3hi6 n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3hi6 h THR 175 N 0.00 1.26 -4.71 2.46 2.02 -1.82 0.17 112.91 112.29 3hi6 h THR 175 Ca 0.00 -1.04 -0.46 0.00 0.77 0.00 0.00 66.41 65.68 3hi6 h THR 175 Cb 0.00 0.97 -0.09 0.00 -1.74 0.00 0.00 68.15 67.29 3hi6 h THR 175 CO 0.00 0.36 -0.34 -0.24 0.37 0.00 0.00 175.52 175.67 3hi6 n SER 176 N -4.36 2.78 -4.07 4.18 2.88 -1.26 -4.66 113.62 109.12 3hi6 n SER 176 Ca 0.01 -2.58 -0.21 0.00 -1.33 0.00 0.00 58.87 54.76 3hi6 n SER 176 Cb 0.30 0.31 -0.15 0.00 -0.75 0.00 0.00 64.21 63.92 3hi6 n SER 176 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3hi6 s TYR 177 N -2.34 1.06 -0.04 0.66 2.02 -1.26 -4.34 117.35 113.11 3hi6 s TYR 177 Ca 0.02 -0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 56.51 3hi6 s TYR 177 Cb 0.00 -0.68 0.03 0.00 -0.40 0.00 0.00 41.96 40.90 3hi6 s TYR 177 CO 0.01 -0.02 0.02 0.21 -1.57 0.00 0.00 175.55 174.21 3hi6 s LYS 178 N -0.27 0.21 -0.25 -0.62 2.20 0.03 -5.01 119.74 116.02 3hi6 s LYS 178 Ca 0.04 0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 3hi6 s LYS 178 Cb -0.05 -0.56 -0.01 0.00 -1.51 0.00 0.00 37.83 35.70 3hi6 s LYS 178 CO -0.00 -0.23 1.41 0.99 -0.36 0.00 0.00 175.35 177.16 3hi6 s THR 179 N 1.56 3.99 0.06 3.43 2.01 -1.26 -0.76 115.64 124.67 3hi6 s THR 179 Ca -0.02 1.13 -0.08 0.00 0.31 0.00 0.00 61.69 63.02 3hi6 s THR 179 Cb -0.13 -3.97 -0.31 0.00 0.01 0.00 0.00 72.50 68.11 3hi6 s THR 179 CO -0.03 -0.37 1.09 -0.33 -0.69 0.00 0.00 174.62 174.29 3hi6 h GLU 180 N 9.67 0.37 -2.37 4.92 4.39 -1.21 -3.46 114.58 126.88 3hi6 h GLU 180 Ca -0.29 -0.62 -0.08 0.00 0.34 0.00 0.00 59.36 58.70 3hi6 h GLU 180 Cb 1.12 0.23 -0.22 0.00 -0.10 0.00 0.00 28.75 29.78 3hi6 h GLU 180 CO 1.01 1.30 -0.05 -0.59 -1.16 0.00 0.00 179.01 179.52 3hi6 s PHE 181 N -2.64 -0.61 0.73 4.33 -0.12 -1.18 -4.95 117.98 113.54 3hi6 s PHE 181 Ca -0.06 1.49 -0.06 0.00 -0.05 0.00 0.00 56.93 58.25 3hi6 s PHE 181 Cb 0.06 0.22 0.09 0.00 -0.63 0.00 0.00 43.02 42.76 3hi6 s PHE 181 CO 0.91 -0.31 1.04 -0.51 -0.05 0.00 0.00 175.22 176.29 3hi6 s ASP 182 N 0.23 4.52 0.26 1.98 1.01 -1.26 -1.68 116.67 121.74 3hi6 s ASP 182 Ca -0.01 0.25 -0.04 0.00 0.71 0.00 0.00 52.55 53.46 3hi6 s ASP 182 Cb -0.04 -0.78 0.33 0.00 1.01 0.00 0.00 42.92 43.45 3hi6 s ASP 182 CO 0.01 -1.77 1.90 -0.26 0.21 0.00 0.00 175.17 175.26 3hi6 h PHE 183 N -0.68 1.21 -0.39 4.23 0.04 -1.62 -1.88 116.94 117.84 3hi6 h PHE 183 Ca -0.43 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.30 3hi6 h PHE 183 Cb 1.29 -0.40 -0.02 0.00 2.20 0.00 0.00 35.95 39.02 3hi6 h PHE 183 CO 0.03 0.68 -0.05 0.66 -0.60 0.00 0.00 178.31 179.04 3hi6 h SER 184 N 1.23 0.62 -0.63 2.17 4.64 -1.68 -1.33 113.55 118.58 3hi6 h SER 184 Ca 0.40 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 3hi6 h SER 184 Cb 0.03 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 3hi6 h SER 184 CO -0.13 0.72 0.37 0.44 -0.87 0.00 0.00 176.83 177.36 3hi6 h ASP 185 N 0.60 0.78 -0.41 4.97 3.32 -1.66 -2.29 116.42 121.73 3hi6 h ASP 185 Ca 0.12 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3hi6 h ASP 185 Cb 0.45 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3hi6 h ASP 185 CO 0.02 0.63 0.13 0.22 -1.72 0.00 0.00 179.24 178.52 3hi6 h TYR 186 N 0.86 0.66 -0.72 4.55 3.20 -0.82 -1.25 116.97 123.45 3hi6 h TYR 186 Ca 0.23 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 3hi6 h TYR 186 Cb 0.01 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 3hi6 h TYR 186 CO -0.01 0.60 0.44 0.28 -1.64 0.00 0.00 178.16 177.83 3hi6 h VAL 187 N 0.52 1.20 -0.26 1.81 2.07 -1.20 0.33 116.25 120.71 3hi6 h VAL 187 Ca 0.13 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 3hi6 h VAL 187 Cb 0.25 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 3hi6 h VAL 187 CO -0.00 0.21 -0.13 0.50 0.02 0.00 0.00 177.57 178.16 3hi6 h LYS 188 N 0.97 0.56 0.05 1.57 3.64 -1.26 -3.37 116.57 118.73 3hi6 h LYS 188 Ca 0.26 -0.24 -0.35 0.00 -1.27 0.00 0.00 60.65 59.05 3hi6 h LYS 188 Cb -0.05 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 3hi6 h LYS 188 CO -0.05 0.81 -1.95 0.91 -2.27 0.00 0.00 179.45 176.90 3hi6 n TRP 189 N -4.45 0.80 -4.07 1.91 7.02 -0.49 -5.00 117.44 113.16 3hi6 n TRP 189 Ca -0.04 0.23 -0.29 0.00 -1.02 0.00 0.00 57.50 56.38 3hi6 n TRP 189 Cb 0.36 -1.09 -0.03 0.00 -2.42 0.00 0.00 31.31 28.12 3hi6 n TRP 189 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3hi6 n LYS 190 N -3.83 -2.99 -3.34 -0.99 5.02 0.11 -4.96 118.16 107.19 3hi6 n LYS 190 Ca -0.38 0.36 -0.11 0.00 -2.02 0.00 0.00 58.31 56.16 3hi6 n LYS 190 Cb 0.91 -4.58 -0.07 0.00 -0.02 0.00 0.00 35.03 31.27 3hi6 n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3hi6 s ASP 191 N -4.07 0.63 0.38 4.39 2.15 -1.26 -5.06 116.67 113.84 3hi6 s ASP 191 Ca 0.21 -0.31 0.05 0.00 0.43 0.00 0.00 52.55 52.93 3hi6 s ASP 191 Cb -0.12 0.97 0.76 0.00 -0.30 0.00 0.00 42.92 44.24 3hi6 s ASP 191 CO 0.91 -0.35 2.02 -0.65 -0.17 0.00 0.00 175.17 176.93 3hi6 h PRO 192 N 8.19 0.61 -0.28 4.34 0.11 -1.92 -1.43 132.00 141.61 3hi6 h PRO 192 Ca -0.12 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.90 3hi6 h PRO 192 Cb 1.12 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3hi6 h PRO 192 CO 0.28 0.44 0.02 -0.44 -0.21 0.00 0.00 178.00 178.08 3hi6 h ASP 193 N 0.62 0.47 -0.37 -2.05 3.32 -1.97 -2.18 116.42 114.27 3hi6 h ASP 193 Ca 0.16 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 3hi6 h ASP 193 Cb -0.00 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3hi6 h ASP 193 CO -0.03 0.65 0.01 0.00 -1.72 0.00 0.00 179.24 178.15 3hi6 h ALA 194 N 0.84 0.50 -0.58 3.45 0.00 -1.95 -1.36 119.26 120.15 3hi6 h ALA 194 Ca 0.08 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3hi6 h ALA 194 Cb 0.39 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3hi6 h ALA 194 CO 0.01 0.26 0.39 -0.07 0.00 0.00 0.00 179.25 179.84 3hi6 h LEU 195 N 0.47 0.60 -2.43 0.00 3.38 -1.20 -2.68 115.31 113.44 3hi6 h LEU 195 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3hi6 h LEU 195 Cb 0.45 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3hi6 h LEU 195 CO 0.02 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.14 3hi6 n LEU 196 N -4.46 3.08 -0.31 1.67 4.77 -0.83 -4.62 117.00 116.29 3hi6 n LEU 196 Ca 0.07 -1.66 0.04 0.00 -0.03 0.00 0.00 56.01 54.42 3hi6 n LEU 196 Cb 0.13 -0.24 0.18 0.00 -2.33 0.00 0.00 43.42 41.16 3hi6 n LEU 196 CO 0.35 0.71 1.17 0.50 -1.33 0.00 0.00 177.39 178.79 3hi6 h LYS 197 N 3.17 0.84 -0.61 3.23 3.64 -0.88 -2.99 116.57 122.97 3hi6 h LYS 197 Ca 0.00 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 3hi6 h LYS 197 Cb 0.81 -0.19 -0.11 0.00 -0.41 0.00 0.00 32.23 32.32 3hi6 h LYS 197 CO 0.00 0.56 0.19 0.72 -2.27 0.00 0.00 179.45 178.65 3hi6 n HIS 198 N -4.69 2.03 -2.20 1.91 8.25 -1.26 -4.95 115.22 114.30 3hi6 n HIS 198 Ca 0.15 -1.25 -0.42 0.00 -0.26 0.00 0.00 57.72 55.94 3hi6 n HIS 198 Cb 0.28 -0.61 -0.03 0.00 1.12 0.00 0.00 29.99 30.75 3hi6 n HIS 198 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hi6 s VAL 199 N -3.03 3.65 -0.24 1.59 1.01 -1.13 -5.01 120.40 117.24 3hi6 s VAL 199 Ca 0.52 1.04 -0.08 0.00 0.00 0.00 0.00 61.98 63.46 3hi6 s VAL 199 Cb 0.42 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 3hi6 s VAL 199 CO 0.10 -0.00 0.08 -0.75 0.00 0.00 0.00 175.10 174.53 3hi6 s LYS 200 N 2.43 3.72 -0.09 2.72 2.47 -1.26 -5.06 119.74 124.67 3hi6 s LYS 200 Ca 0.65 -0.45 -0.29 0.00 -1.56 0.00 0.00 55.97 54.32 3hi6 s LYS 200 Cb -0.32 -3.33 -0.06 0.00 -1.46 0.00 0.00 37.83 32.66 3hi6 s LYS 200 CO 0.27 -0.12 1.94 -1.58 0.16 0.00 0.00 175.35 176.02 3hi6 s HIS 201 N 1.44 1.46 0.03 4.03 5.65 -1.26 -4.91 115.29 121.73 3hi6 s HIS 201 Ca 0.06 0.05 -0.22 0.00 0.25 0.00 0.00 55.06 55.20 3hi6 s HIS 201 Cb -0.15 -4.08 -0.15 0.00 -1.18 0.00 0.00 32.58 27.02 3hi6 s HIS 201 CO 0.04 -4.54 1.36 0.52 -0.65 0.00 0.00 174.74 171.47 3hi6 h MET 202 N 11.75 0.24 -1.59 2.88 0.00 -1.96 -3.48 114.93 122.78 3hi6 h MET 202 Ca -0.43 -0.11 -0.24 0.00 0.00 0.00 0.00 59.70 58.91 3hi6 h MET 202 Cb 1.22 -0.00 -0.02 0.00 0.00 0.00 0.00 31.60 32.80 3hi6 h MET 202 CO 0.96 0.62 -0.30 1.28 0.00 0.00 0.00 176.91 179.47 3hi6 n LEU 203 N -4.68 -1.48 0.00 1.22 4.77 0.18 -4.96 117.00 112.05 3hi6 n LEU 203 Ca -0.07 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3hi6 n LEU 203 Cb 0.30 -1.89 0.00 0.00 -2.33 0.00 0.00 43.42 39.50 3hi6 n LEU 203 CO 0.37 -0.17 0.00 0.18 -1.33 0.00 0.00 177.39 176.44 3hi6 n LEU 204 N -1.67 0.00 0.00 2.23 4.77 -1.26 -3.83 117.00 117.24 3hi6 n LEU 204 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 3hi6 n LEU 204 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 3hi6 n LEU 204 CO 0.17 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.41 3hi6 n LEU 205 N 0.00 0.00 -3.24 2.23 4.77 -1.26 -1.66 117.00 117.83 3hi6 n LEU 205 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 3hi6 n LEU 205 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3hi6 n LEU 205 CO 0.00 -0.36 -0.15 0.41 -1.33 0.00 0.00 177.39 175.95 3hi6 n THR 206 N -1.18 0.51 -2.24 -5.08 -1.04 -1.24 -2.77 114.28 101.24 3hi6 n THR 206 Ca 0.00 -4.54 -0.42 0.00 -2.04 0.00 0.00 64.05 57.05 3hi6 n THR 206 Cb 0.00 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 3hi6 n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3hi6 n ASN 207 N 1.00 5.77 0.10 8.00 3.02 0.58 -0.52 115.26 133.20 3hi6 n ASN 207 Ca 0.25 -3.11 -0.01 0.00 -0.03 0.00 0.00 54.58 51.68 3hi6 n ASN 207 Cb 0.50 -1.45 0.28 0.00 -0.61 0.00 0.00 39.78 38.50 3hi6 n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3hi6 h THR 208 N 3.48 1.26 0.04 3.41 2.02 -1.91 -2.13 112.91 119.09 3hi6 h THR 208 Ca 0.47 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 3hi6 h THR 208 Cb 0.55 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 3hi6 h THR 208 CO 1.60 0.38 -0.02 -0.26 0.37 0.00 0.00 175.52 177.60 3hi6 h PHE 209 N 0.22 -0.05 -0.73 3.16 -1.00 -1.88 -0.90 116.94 115.77 3hi6 h PHE 209 Ca 0.03 -0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.85 3hi6 h PHE 209 Cb 0.66 0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.19 3hi6 h PHE 209 CO 0.01 0.19 0.48 0.78 -1.61 0.00 0.00 178.31 178.17 3hi6 h GLY 210 N -0.29 1.01 0.95 -1.45 0.00 -1.84 -2.67 103.07 98.78 3hi6 h GLY 210 Ca -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 3hi6 h GLY 210 CO 0.01 0.29 0.15 0.00 0.00 0.00 0.00 176.54 176.98 3hi6 h ALA 211 N 1.58 0.56 -0.62 3.60 0.00 -1.09 0.96 119.26 124.25 3hi6 h ALA 211 Ca 0.30 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3hi6 h ALA 211 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3hi6 h ALA 211 CO -0.09 0.19 0.13 0.82 0.00 0.00 0.00 179.25 180.29 3hi6 h ILE 212 N 0.55 1.25 -0.29 0.00 2.04 -1.00 -0.85 117.51 119.21 3hi6 h ILE 212 Ca 0.14 -0.94 -0.16 0.00 1.00 0.00 0.00 64.86 64.90 3hi6 h ILE 212 Cb 0.23 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3hi6 h ILE 212 CO -0.01 0.35 -0.45 0.78 0.00 0.00 0.00 178.15 178.82 3hi6 h ASN 213 N 0.93 0.82 -0.37 1.72 2.35 -1.30 -2.36 115.58 117.38 3hi6 h ASN 213 Ca 0.19 -0.40 0.04 0.00 -0.55 0.00 0.00 56.30 55.59 3hi6 h ASN 213 Cb 0.37 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 3hi6 h ASN 213 CO 0.00 1.15 0.12 0.22 -1.65 0.00 0.00 177.43 177.28 3hi6 h TYR 214 N 0.61 0.22 -0.17 1.19 3.20 -0.47 -1.55 116.97 120.00 3hi6 h TYR 214 Ca 0.04 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.95 3hi6 h TYR 214 Cb 1.02 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 3hi6 h TYR 214 CO 0.05 0.08 0.00 0.28 -1.64 0.00 0.00 178.16 176.94 3hi6 h VAL 215 N 0.27 0.88 -0.70 1.81 2.07 -1.09 0.45 116.25 119.94 3hi6 h VAL 215 Ca 0.17 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 3hi6 h VAL 215 Cb 0.15 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3hi6 h VAL 215 CO -0.18 0.01 0.43 0.00 0.02 0.00 0.00 177.57 177.86 3hi6 h ALA 216 N 1.14 1.45 0.00 1.67 0.00 -0.97 -1.67 119.26 120.88 3hi6 h ALA 216 Ca 0.08 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 3hi6 h ALA 216 Cb 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3hi6 h ALA 216 CO -0.13 0.49 -2.15 0.25 0.00 0.00 0.00 179.25 177.71 3hi6 n THR 217 N -4.40 0.70 0.16 0.00 -2.24 -0.62 -4.45 114.28 103.43 3hi6 n THR 217 Ca 0.07 -0.68 0.06 0.00 -2.27 0.00 0.00 64.05 61.24 3hi6 n THR 217 Cb 0.06 -0.25 -0.09 0.00 -2.10 0.00 0.00 70.33 67.95 3hi6 n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hi6 n GLU 218 N -2.52 1.15 -0.07 -0.78 -0.58 0.16 -4.76 120.64 113.23 3hi6 n GLU 218 Ca -0.18 -0.08 -0.14 0.00 -0.42 0.00 0.00 57.16 56.35 3hi6 n GLU 218 Cb 0.85 -1.23 -0.06 0.00 -0.57 0.00 0.00 31.44 30.43 3hi6 n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3hi6 n VAL 219 N -1.74 0.82 -1.23 2.62 0.31 -0.65 -4.62 118.33 113.84 3hi6 n VAL 219 Ca -0.01 -0.25 -0.36 0.00 -0.01 0.00 0.00 64.34 63.71 3hi6 n VAL 219 Cb 0.29 -1.43 -0.02 0.00 -0.91 0.00 0.00 33.84 31.76 3hi6 n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3hi6 n PHE 220 N -3.38 2.32 -4.91 3.52 3.72 -1.10 -4.71 117.46 112.92 3hi6 n PHE 220 Ca -0.28 -2.58 -0.26 0.00 -0.05 0.00 0.00 57.45 54.28 3hi6 n PHE 220 Cb 0.73 -2.18 -0.15 0.00 -0.94 0.00 0.00 39.48 36.94 3hi6 n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3hi6 s ARG 221 N 3.15 1.53 0.48 -1.08 0.52 -1.26 -4.92 118.95 117.37 3hi6 s ARG 221 Ca 0.55 -0.67 0.25 0.00 -0.52 0.00 0.00 55.73 55.33 3hi6 s ARG 221 Cb 0.14 -1.48 1.17 0.00 0.52 0.00 0.00 34.95 35.31 3hi6 s ARG 221 CO -0.03 0.40 1.95 1.49 0.02 0.00 0.00 175.30 179.13 3hi6 h GLU 222 N 5.68 0.00 0.00 3.54 4.81 -1.89 -1.73 114.58 124.99 3hi6 h GLU 222 Ca -0.38 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.80 3hi6 h GLU 222 Cb 1.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 3hi6 h GLU 222 CO 0.48 0.19 -0.23 0.93 -0.73 0.00 0.00 179.01 179.65 3hi6 h GLU 223 N 0.00 0.00 -0.54 1.92 3.07 -1.96 -2.51 114.58 114.56 3hi6 h GLU 223 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hi6 h GLU 223 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3hi6 h GLU 223 CO 0.02 0.23 0.00 1.28 -1.40 0.00 0.00 179.01 179.15 3hi6 n LEU 224 N -3.62 4.28 0.00 1.33 4.77 -0.71 -4.96 117.00 118.10 3hi6 n LEU 224 Ca -0.01 -2.43 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 3hi6 n LEU 224 Cb 0.36 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3hi6 n LEU 224 CO 0.33 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 3hi6 n GLY 225 N 0.81 0.43 3.70 -0.72 0.00 -0.94 -1.93 105.19 106.54 3hi6 n GLY 225 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 3hi6 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hi6 n ALA 226 N -1.65 1.40 -2.77 4.61 0.00 -0.87 -4.74 120.51 116.50 3hi6 n ALA 226 Ca 0.00 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.47 3hi6 n ALA 226 Cb 0.00 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.08 3hi6 n ALA 226 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hi6 s ARG 227 N -1.23 4.07 0.35 0.00 0.52 -1.26 -4.18 118.95 117.22 3hi6 s ARG 227 Ca 0.61 -0.26 0.15 0.00 -0.52 0.00 0.00 55.73 55.71 3hi6 s ARG 227 Cb -0.59 -3.34 0.63 0.00 0.52 0.00 0.00 34.95 32.18 3hi6 s ARG 227 CO 0.56 0.32 1.74 -1.00 0.02 0.00 0.00 175.30 176.95 3hi6 h PRO 228 N 6.57 0.00 -2.41 3.54 0.13 -2.00 -3.22 132.00 134.62 3hi6 h PRO 228 Ca -0.41 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.21 3hi6 h PRO 228 Cb 1.16 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.21 3hi6 h PRO 228 CO 0.73 0.44 1.57 -0.40 -0.23 0.00 0.00 178.00 180.11 3hi6 n ASP 229 N -3.79 7.12 -3.65 1.44 5.75 -1.26 -4.88 116.55 117.28 3hi6 n ASP 229 Ca -0.01 -2.83 -0.15 0.00 -0.01 0.00 0.00 54.79 51.79 3hi6 n ASP 229 Cb 0.50 -1.40 -0.08 0.00 -1.03 0.00 0.00 41.12 39.11 3hi6 n ASP 229 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hi6 s ALA 230 N 0.16 -1.30 -0.04 2.12 0.00 -1.22 -4.56 121.76 116.92 3hi6 s ALA 230 Ca 0.63 1.00 -0.28 0.00 0.00 0.00 0.00 51.96 53.31 3hi6 s ALA 230 Cb 0.27 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 3hi6 s ALA 230 CO -0.09 -0.30 0.93 0.99 0.00 0.00 0.00 175.76 177.28 3hi6 s THR 231 N -0.87 4.89 -0.23 0.00 2.01 0.66 -4.80 115.64 117.29 3hi6 s THR 231 Ca -0.09 1.92 -0.25 0.00 0.31 0.00 0.00 61.69 63.57 3hi6 s THR 231 Cb -0.03 -4.26 -0.00 0.00 0.01 0.00 0.00 72.50 68.22 3hi6 s THR 231 CO 0.06 0.14 0.86 -0.54 -0.69 0.00 0.00 174.62 174.44 3hi6 s LYS 232 N 1.25 4.21 -0.04 4.92 1.02 -1.26 -1.03 119.74 128.81 3hi6 s LYS 232 Ca 0.48 1.01 0.05 0.00 0.02 0.00 0.00 55.97 57.52 3hi6 s LYS 232 Cb -0.20 -3.63 -0.01 0.00 -0.52 0.00 0.00 37.83 33.47 3hi6 s LYS 232 CO 0.23 -0.50 -0.19 0.08 -0.92 0.00 0.00 175.35 174.05 3hi6 s VAL 233 N 2.79 1.51 -0.14 3.17 1.01 -0.02 -1.07 120.40 127.66 3hi6 s VAL 233 Ca 0.37 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3hi6 s VAL 233 Cb -0.15 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 34.95 3hi6 s VAL 233 CO 0.08 0.43 -0.21 -0.22 0.00 0.00 0.00 175.10 175.19 3hi6 s LEU 234 N -0.14 2.21 -0.40 3.92 2.96 0.24 -0.59 118.68 126.88 3hi6 s LEU 234 Ca -0.00 -0.56 -0.08 0.00 -0.22 0.00 0.00 54.13 53.27 3hi6 s LEU 234 Cb -0.10 -1.47 0.07 0.00 0.50 0.00 0.00 46.19 45.18 3hi6 s LEU 234 CO 0.01 0.10 0.22 -0.63 -1.32 0.00 0.00 176.35 174.73 3hi6 s ILE 235 N 0.73 4.07 -0.32 6.68 1.01 0.13 -1.40 121.20 132.10 3hi6 s ILE 235 Ca -0.08 -1.37 -0.17 0.00 0.00 0.00 0.00 60.65 59.03 3hi6 s ILE 235 Cb -0.16 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 3hi6 s ILE 235 CO 0.00 -0.44 0.45 -0.63 0.00 0.00 0.00 174.94 174.32 3hi6 s ILE 236 N 1.40 5.10 -0.30 2.92 1.01 -0.06 -0.81 121.20 130.45 3hi6 s ILE 236 Ca 0.02 0.41 -0.06 0.00 0.00 0.00 0.00 60.65 61.02 3hi6 s ILE 236 Cb -0.22 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.42 3hi6 s ILE 236 CO 0.02 -0.06 0.07 -0.63 0.00 0.00 0.00 174.94 174.35 3hi6 s ILE 237 N 2.22 3.81 0.29 2.92 1.01 0.07 -0.40 121.20 131.12 3hi6 s ILE 237 Ca 0.17 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.81 3hi6 s ILE 237 Cb -0.16 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.32 3hi6 s ILE 237 CO 0.12 0.02 0.64 0.28 0.00 0.00 0.00 174.94 176.00 3hi6 s THR 238 N 1.46 0.00 -0.32 2.92 -1.32 -1.10 -1.44 115.64 115.84 3hi6 s THR 238 Ca 0.01 -1.16 0.03 0.00 -1.21 0.00 0.00 61.69 59.36 3hi6 s THR 238 Cb -0.18 -2.25 0.08 0.00 -1.51 0.00 0.00 72.50 68.65 3hi6 s THR 238 CO 0.02 0.00 0.98 -0.90 -2.21 0.00 0.00 174.62 172.51 3hi6 n ASP 239 N -0.65 2.08 0.00 8.08 5.75 -1.26 -2.15 116.55 128.40 3hi6 n ASP 239 Ca -0.04 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 3hi6 n ASP 239 Cb 0.60 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 3hi6 n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hi6 n GLY 240 N -0.11 -0.09 3.92 6.12 0.00 -1.26 -2.86 105.19 110.91 3hi6 n GLY 240 Ca 0.03 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 3hi6 n GLY 240 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hi6 s GLU 241 N -2.00 1.51 0.16 1.61 1.03 -1.26 -4.97 118.70 114.78 3hi6 s GLU 241 Ca 0.00 -0.13 0.00 0.00 0.03 0.00 0.00 54.97 54.88 3hi6 s GLU 241 Cb 0.00 -1.94 -0.04 0.00 -0.80 0.00 0.00 34.13 31.35 3hi6 s GLU 241 CO 0.00 -1.86 0.33 0.00 -1.33 0.00 0.00 175.26 172.40 3hi6 s ALA 242 N -3.66 3.90 0.22 -0.84 0.00 -1.26 -4.98 121.76 115.14 3hi6 s ALA 242 Ca 0.66 -0.90 0.11 0.00 0.00 0.00 0.00 51.96 51.83 3hi6 s ALA 242 Cb -0.08 -1.90 0.28 0.00 0.00 0.00 0.00 23.12 21.42 3hi6 s ALA 242 CO 0.50 0.53 1.56 1.15 0.00 0.00 0.00 175.76 179.50 3hi6 h THR 243 N 1.65 1.42 -5.76 0.00 2.02 -1.20 -3.47 112.91 107.57 3hi6 h THR 243 Ca -0.48 -2.29 -0.37 0.00 0.77 0.00 0.00 66.41 64.04 3hi6 h THR 243 Cb 1.19 2.25 0.01 0.00 -1.74 0.00 0.00 68.15 69.86 3hi6 h THR 243 CO 0.69 0.64 -0.09 -0.90 0.37 0.00 0.00 175.52 176.24 3hi6 n ASP 244 N -3.68 1.74 -3.55 4.18 5.75 -1.26 -5.00 116.55 114.74 3hi6 n ASP 244 Ca -0.01 -2.20 -0.15 0.00 -0.01 0.00 0.00 54.79 52.43 3hi6 n ASP 244 Cb 0.67 -0.24 -0.07 0.00 -1.03 0.00 0.00 41.12 40.45 3hi6 n ASP 244 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3hi6 s SER 245 N -3.57 0.86 0.00 -1.12 1.04 -1.26 -4.82 113.70 104.82 3hi6 s SER 245 Ca 0.39 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.34 3hi6 s SER 245 Cb -0.03 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.66 3hi6 s SER 245 CO 0.25 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.95 3hi6 n GLY 246 N -0.50 0.30 3.79 7.32 0.00 -1.26 -4.80 105.19 110.04 3hi6 n GLY 246 Ca 0.03 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.21 3hi6 n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hi6 s ASN 247 N -4.00 5.37 -0.27 1.61 2.20 -1.26 -5.03 114.94 113.55 3hi6 s ASN 247 Ca 0.00 -0.29 0.10 0.00 -0.94 0.00 0.00 52.86 51.73 3hi6 s ASN 247 Cb 0.00 -1.32 0.46 0.00 -2.00 0.00 0.00 41.25 38.39 3hi6 s ASN 247 CO 0.00 -0.02 1.18 2.30 -2.94 0.00 0.00 177.10 177.62 3hi6 n ILE 248 N -1.00 2.23 -0.00 0.54 -5.35 -1.26 -4.82 119.36 109.69 3hi6 n ILE 248 Ca -0.08 -3.83 0.12 0.00 -0.27 0.00 0.00 62.75 58.68 3hi6 n ILE 248 Cb 0.58 -0.59 0.54 0.00 -1.74 0.00 0.00 39.64 38.42 3hi6 n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3hi6 h ASP 249 N 2.11 0.26 -0.36 7.28 5.19 -2.00 0.17 116.42 129.07 3hi6 h ASP 249 Ca 0.23 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.75 3hi6 h ASP 249 Cb 1.45 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.89 3hi6 h ASP 249 CO 0.57 0.17 0.28 0.00 -3.12 0.00 0.00 179.24 177.13 3hi6 h ALA 250 N 1.76 2.29 -0.45 3.45 0.00 -1.96 -1.70 119.26 122.65 3hi6 h ALA 250 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3hi6 h ALA 250 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3hi6 h ALA 250 CO -0.05 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.74 3hi6 n ALA 251 N -2.57 2.43 -0.26 0.00 0.00 0.05 -4.61 120.51 115.54 3hi6 n ALA 251 Ca 0.06 -0.93 0.07 0.00 0.00 0.00 0.00 53.44 52.65 3hi6 n ALA 251 Cb 0.46 -0.95 0.20 0.00 0.00 0.00 0.00 19.45 19.15 3hi6 n ALA 251 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3hi6 h LYS 252 N 3.53 0.20 -0.44 0.00 3.64 -1.33 -1.49 116.57 120.68 3hi6 h LYS 252 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3hi6 h LYS 252 Cb 0.79 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 3hi6 h LYS 252 CO 0.00 0.13 0.00 -0.25 -2.27 0.00 0.00 179.45 177.06 3hi6 n ASP 253 N -5.23 2.46 -4.86 4.20 8.00 -1.26 -4.80 116.55 115.06 3hi6 n ASP 253 Ca 0.16 -1.98 -0.37 0.00 0.71 0.00 0.00 54.79 53.31 3hi6 n ASP 253 Cb 0.52 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.27 3hi6 n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hi6 s ILE 254 N -1.42 5.32 -0.09 0.53 1.01 -0.56 -4.73 121.20 121.27 3hi6 s ILE 254 Ca 0.32 0.46 -0.28 0.00 0.00 0.00 0.00 60.65 61.15 3hi6 s ILE 254 Cb 0.17 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 3hi6 s ILE 254 CO 0.22 0.59 0.91 -0.63 0.00 0.00 0.00 174.94 176.04 3hi6 s ILE 255 N -0.98 4.87 -0.21 2.92 1.01 -0.23 -4.93 121.20 123.65 3hi6 s ILE 255 Ca 0.18 1.86 0.01 0.00 0.00 0.00 0.00 60.65 62.71 3hi6 s ILE 255 Cb -0.14 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 38.14 3hi6 s ILE 255 CO 0.07 0.08 -0.12 -0.13 0.00 0.00 0.00 174.94 174.85 3hi6 s ARG 256 N 1.63 2.20 -0.13 2.79 0.52 -1.26 -0.59 118.95 124.10 3hi6 s ARG 256 Ca 0.45 -0.96 -0.06 0.00 -0.52 0.00 0.00 55.73 54.64 3hi6 s ARG 256 Cb -0.18 -2.55 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 3hi6 s ARG 256 CO 0.19 -0.43 0.11 0.71 0.02 0.00 0.00 175.30 175.89 3hi6 s TYR 257 N 1.32 3.46 -0.24 -0.53 2.02 -0.49 -1.69 117.35 121.20 3hi6 s TYR 257 Ca -0.02 0.40 -0.06 0.00 -0.37 0.00 0.00 57.07 57.01 3hi6 s TYR 257 Cb -0.17 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 3hi6 s TYR 257 CO -0.08 0.58 0.04 0.42 -1.57 0.00 0.00 175.55 174.94 3hi6 s ILE 258 N -0.70 4.06 -0.32 2.71 -1.09 -0.30 -0.88 121.20 124.67 3hi6 s ILE 258 Ca 0.13 -0.27 -0.05 0.00 -2.23 0.00 0.00 60.65 58.22 3hi6 s ILE 258 Cb -0.12 -2.89 0.04 0.00 -1.58 0.00 0.00 42.46 37.90 3hi6 s ILE 258 CO 0.03 0.35 0.07 -0.63 -1.23 0.00 0.00 174.94 173.53 3hi6 s ILE 259 N 1.58 3.61 0.20 2.92 -1.09 0.46 0.00 121.20 128.89 3hi6 s ILE 259 Ca 0.06 -1.10 -0.15 0.00 -2.23 0.00 0.00 60.65 57.23 3hi6 s ILE 259 Cb -0.15 -3.00 -0.08 0.00 -1.58 0.00 0.00 42.46 37.65 3hi6 s ILE 259 CO 0.02 -0.10 0.62 -0.83 -1.23 0.00 0.00 174.94 173.42 3hi6 s GLY 260 N 1.39 2.45 0.08 6.18 0.00 0.64 -2.70 107.32 115.36 3hi6 s GLY 260 Ca -0.02 -0.05 0.03 0.00 0.00 0.00 0.00 44.72 44.68 3hi6 s GLY 260 CO 0.02 0.22 -0.09 -1.50 0.00 0.00 0.00 173.10 171.74 3hi6 s ILE 261 N -1.61 0.77 0.00 0.90 2.07 -0.91 -0.71 121.20 121.71 3hi6 s ILE 261 Ca 0.43 -1.50 0.00 0.00 -1.41 0.00 0.00 60.65 58.17 3hi6 s ILE 261 Cb -0.14 -1.17 0.00 0.00 0.13 0.00 0.00 42.46 41.28 3hi6 s ILE 261 CO 0.20 -0.54 0.00 0.61 -1.91 0.00 0.00 174.94 173.29 3hi6 n GLY 262 N 0.77 -0.68 0.84 1.50 0.00 -1.26 -4.31 105.19 102.05 3hi6 n GLY 262 Ca -0.18 -1.74 0.11 0.00 0.00 0.00 0.00 46.02 44.21 3hi6 n GLY 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hi6 n LYS 263 N -0.66 2.01 -0.32 1.61 5.02 -1.26 -4.01 118.16 120.56 3hi6 n LYS 263 Ca 0.00 -1.70 0.08 0.00 -2.02 0.00 0.00 58.31 54.67 3hi6 n LYS 263 Cb 0.00 -1.44 0.21 0.00 -0.02 0.00 0.00 35.03 33.78 3hi6 n LYS 263 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3hi6 n HIS 264 N 1.04 0.68 -0.03 2.13 8.25 -1.26 -4.79 115.22 121.25 3hi6 n HIS 264 Ca 0.13 -0.78 -0.13 0.00 -0.26 0.00 0.00 57.72 56.68 3hi6 n HIS 264 Cb 0.55 -0.21 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 3hi6 n HIS 264 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3hi6 h PHE 265 N 1.59 0.00 -3.50 4.41 3.57 -1.66 -3.40 116.94 117.96 3hi6 h PHE 265 Ca 0.00 -0.00 -0.70 0.00 3.53 0.00 0.00 57.97 60.80 3hi6 h PHE 265 Cb 1.17 -0.00 -0.34 0.00 2.79 0.00 0.00 35.95 39.57 3hi6 h PHE 265 CO 0.36 0.61 -0.44 -0.65 -2.23 0.00 0.00 178.31 175.96 3hi6 s GLN 266 N -3.76 2.33 0.29 1.11 -0.21 -1.26 -4.45 119.66 113.71 3hi6 s GLN 266 Ca -0.17 -2.17 0.02 0.00 0.02 0.00 0.00 55.36 53.07 3hi6 s GLN 266 Cb 0.00 -3.69 -0.04 0.00 1.00 0.00 0.00 33.01 30.28 3hi6 s GLN 266 CO 0.68 -1.13 0.12 0.95 -2.12 0.00 0.00 175.29 173.79 3hi6 s THR 267 N 0.56 0.48 0.26 -0.19 -4.23 -1.26 -5.02 115.64 106.25 3hi6 s THR 267 Ca 0.12 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.60 3hi6 s THR 267 Cb -0.22 -2.57 0.30 0.00 1.34 0.00 0.00 72.50 71.35 3hi6 s THR 267 CO -0.04 0.00 1.64 0.50 -0.54 0.00 0.00 174.62 176.18 3hi6 h LYS 268 N 2.26 0.14 0.00 3.99 3.64 -1.96 -2.01 116.57 122.62 3hi6 h LYS 268 Ca -0.36 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 58.89 3hi6 h LYS 268 Cb 1.25 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 3hi6 h LYS 268 CO 0.57 0.09 -0.56 0.93 -2.27 0.00 0.00 179.45 178.21 3hi6 h GLU 269 N 0.14 0.00 0.00 1.90 3.07 -1.96 -3.25 114.58 114.48 3hi6 h GLU 269 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 3hi6 h GLU 269 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 3hi6 h GLU 269 CO -0.67 0.56 -1.11 -1.13 -1.40 0.00 0.00 179.01 175.26 3hi6 n SER 270 N -3.81 0.59 -0.14 1.42 3.41 -0.93 -4.65 113.62 109.53 3hi6 n SER 270 Ca -0.01 -0.22 -0.06 0.00 -0.26 0.00 0.00 58.87 58.32 3hi6 n SER 270 Cb 0.58 0.90 0.03 0.00 -0.26 0.00 0.00 64.21 65.45 3hi6 n SER 270 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3hi6 h GLN 271 N 0.00 0.45 -0.14 4.33 4.15 -1.41 -1.95 115.11 120.53 3hi6 h GLN 271 Ca 0.00 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 3hi6 h GLN 271 Cb 0.75 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 3hi6 h GLN 271 CO 0.00 0.30 -0.54 0.93 -1.93 0.00 0.00 178.83 177.59 3hi6 h GLU 272 N 0.47 0.42 -0.18 1.69 5.08 -1.82 -2.24 114.58 117.99 3hi6 h GLU 272 Ca 0.18 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 3hi6 h GLU 272 Cb 0.07 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3hi6 h GLU 272 CO -0.11 0.85 -0.09 1.15 -1.00 0.00 0.00 179.01 179.81 3hi6 h THR 273 N 0.32 1.31 -0.30 1.13 2.02 -1.79 -1.78 112.91 113.82 3hi6 h THR 273 Ca 0.01 -1.14 -0.08 0.00 0.77 0.00 0.00 66.41 65.96 3hi6 h THR 273 Cb 1.05 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 69.13 3hi6 h THR 273 CO 0.09 0.34 -0.15 -0.07 0.37 0.00 0.00 175.52 176.10 3hi6 h LEU 274 N 0.06 0.51 -0.59 2.58 3.38 -1.38 -0.62 115.31 119.25 3hi6 h LEU 274 Ca 0.04 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 3hi6 h LEU 274 Cb 0.57 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3hi6 h LEU 274 CO 0.03 0.68 0.03 -0.74 0.09 0.00 0.00 178.44 178.54 3hi6 h HIS 275 N 0.48 1.10 -0.53 1.13 2.76 -1.37 -1.32 115.15 117.40 3hi6 h HIS 275 Ca 0.08 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 3hi6 h HIS 275 Cb 0.54 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 3hi6 h HIS 275 CO 0.02 0.97 0.35 -0.22 -1.30 0.00 0.00 177.93 177.74 3hi6 h LYS 276 N 0.91 0.69 -0.26 5.26 3.64 -0.94 -3.21 116.57 122.67 3hi6 h LYS 276 Ca 0.17 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 3hi6 h LYS 276 Cb 0.51 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3hi6 h LYS 276 CO 0.02 0.46 -0.41 0.74 -2.27 0.00 0.00 179.45 178.00 3hi6 h PHE 277 N 0.71 0.75 -4.13 1.91 0.04 -0.91 -3.46 116.94 111.85 3hi6 h PHE 277 Ca 0.19 -0.22 -0.46 0.00 2.80 0.00 0.00 57.97 60.28 3hi6 h PHE 277 Cb -0.08 -0.16 0.01 0.00 2.20 0.00 0.00 35.95 37.93 3hi6 h PHE 277 CO -0.04 0.93 0.37 0.00 -0.60 0.00 0.00 178.31 178.97 3hi6 s ALA 278 N -4.26 2.97 0.79 2.45 0.00 -0.52 -4.83 121.76 118.37 3hi6 s ALA 278 Ca -0.08 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 3hi6 s ALA 278 Cb 0.12 -3.17 0.07 0.00 0.00 0.00 0.00 23.12 20.14 3hi6 s ALA 278 CO 0.83 -0.22 1.12 -1.12 0.00 0.00 0.00 175.76 176.38 3hi6 s SER 279 N -2.54 4.12 0.02 0.00 0.01 -0.68 -4.85 113.70 109.79 3hi6 s SER 279 Ca 0.62 2.01 0.02 0.00 1.31 0.00 0.00 55.95 59.92 3hi6 s SER 279 Cb -0.12 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 3hi6 s SER 279 CO 0.24 -2.30 0.02 -0.54 0.41 0.00 0.00 173.24 171.08 3hi6 s LYS 280 N -4.59 2.79 0.27 12.44 -0.14 -1.26 -3.03 119.74 126.22 3hi6 s LYS 280 Ca 0.65 -0.64 -0.29 0.00 -1.36 0.00 0.00 55.97 54.32 3hi6 s LYS 280 Cb -0.21 -2.68 -0.10 0.00 -1.68 0.00 0.00 37.83 33.17 3hi6 s LYS 280 CO 0.53 0.61 1.30 -1.25 -0.76 0.00 0.00 175.35 175.78 3hi6 s PRO 281 N -1.82 4.39 0.49 -1.68 0.04 -1.26 -5.04 135.00 130.11 3hi6 s PRO 281 Ca 0.22 2.13 0.14 0.00 0.04 0.00 0.00 61.00 63.53 3hi6 s PRO 281 Cb -0.12 -3.13 1.16 0.00 0.04 0.00 0.00 34.50 32.45 3hi6 s PRO 281 CO 0.14 -0.20 2.12 0.00 0.04 0.00 0.00 177.00 179.10 3hi6 h ALA 282 N 4.33 1.92 -0.20 8.56 0.00 -1.86 -1.71 119.26 130.29 3hi6 h ALA 282 Ca -0.47 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.49 3hi6 h ALA 282 Cb 1.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3hi6 h ALA 282 CO 0.71 0.08 0.42 0.66 0.00 0.00 0.00 179.25 181.12 3hi6 h SER 283 N 0.15 0.00 0.09 0.00 4.64 -1.93 -0.70 113.55 115.81 3hi6 h SER 283 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3hi6 h SER 283 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3hi6 h SER 283 CO -0.01 0.00 -0.73 -0.62 -0.87 0.00 0.00 176.83 174.60 3hi6 n GLU 284 N -3.25 0.38 0.00 4.77 -0.58 -0.64 -4.50 120.64 116.82 3hi6 n GLU 284 Ca 0.03 -0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.47 3hi6 n GLU 284 Cb 0.52 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 3hi6 n GLU 284 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3hi6 n PHE 285 N -1.05 0.00 -3.07 -0.32 3.72 -0.38 -4.96 117.46 111.40 3hi6 n PHE 285 Ca 0.06 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.06 3hi6 n PHE 285 Cb 0.37 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.85 3hi6 n PHE 285 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3hi6 s VAL 286 N -1.25 4.97 0.21 -4.37 1.01 -0.56 -1.15 120.40 119.26 3hi6 s VAL 286 Ca 0.00 1.24 0.03 0.00 0.00 0.00 0.00 61.98 63.25 3hi6 s VAL 286 Cb 0.00 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 3hi6 s VAL 286 CO 0.00 0.05 0.01 -0.54 0.00 0.00 0.00 175.10 174.62 3hi6 s LYS 287 N 2.29 1.25 -0.21 2.72 -0.14 0.10 -4.95 119.74 120.79 3hi6 s LYS 287 Ca 0.29 -1.63 -0.03 0.00 -1.36 0.00 0.00 55.97 53.24 3hi6 s LYS 287 Cb -0.16 -0.43 -0.00 0.00 -1.68 0.00 0.00 37.83 35.56 3hi6 s LYS 287 CO 0.09 -0.13 -0.07 0.42 -0.76 0.00 0.00 175.35 174.91 3hi6 s ILE 288 N -3.55 3.20 0.25 2.17 -1.09 -1.26 -0.26 121.20 120.65 3hi6 s ILE 288 Ca 0.28 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 58.10 3hi6 s ILE 288 Cb 0.06 -2.44 0.21 0.00 -1.58 0.00 0.00 42.46 38.71 3hi6 s ILE 288 CO 0.07 0.44 1.81 0.25 -1.23 0.00 0.00 174.94 176.28 3hi6 h LEU 289 N 8.05 0.67 -1.19 2.97 6.46 -1.21 0.23 115.31 131.29 3hi6 h LEU 289 Ca -0.42 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.43 3hi6 h LEU 289 Cb 1.16 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.96 3hi6 h LEU 289 CO 0.61 0.38 0.56 -0.78 -0.62 0.00 0.00 178.44 178.59 3hi6 h ASP 290 N 0.79 0.91 0.06 1.25 3.58 -1.96 0.63 116.42 121.67 3hi6 h ASP 290 Ca 0.40 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.84 3hi6 h ASP 290 Cb 0.37 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.21 3hi6 h ASP 290 CO -0.25 0.63 -0.03 0.74 -2.88 0.00 0.00 179.24 177.45 3hi6 h THR 291 N 1.06 1.25 -0.44 2.25 2.02 -1.62 -3.38 112.91 114.05 3hi6 h THR 291 Ca 0.34 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 3hi6 h THR 291 Cb 0.02 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 3hi6 h THR 291 CO -0.10 0.33 0.15 0.15 0.37 0.00 0.00 175.52 176.43 3hi6 h PHE 292 N -0.76 0.64 0.00 3.16 3.57 -0.28 -2.65 116.94 120.62 3hi6 h PHE 292 Ca -0.01 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 3hi6 h PHE 292 Cb 0.61 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.16 3hi6 h PHE 292 CO 0.13 0.52 0.00 1.05 -2.23 0.00 0.00 178.31 177.78 3hi6 h GLU 293 N 0.63 0.00 -0.01 1.11 4.11 -1.05 -2.77 114.58 116.60 3hi6 h GLU 293 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 3hi6 h GLU 293 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3hi6 h GLU 293 CO -0.01 0.00 -0.28 1.63 0.07 0.00 0.00 179.01 180.42 3hi6 n LYS 294 N -2.51 0.63 -2.68 1.06 5.02 -1.00 -4.89 118.16 113.80 3hi6 n LYS 294 Ca 0.01 -0.35 -0.43 0.00 -2.02 0.00 0.00 58.31 55.52 3hi6 n LYS 294 Cb 0.21 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.70 3hi6 n LYS 294 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hi6 s LEU 295 N -2.61 4.09 0.35 -0.35 1.43 -1.05 -4.91 118.68 115.64 3hi6 s LEU 295 Ca 0.22 1.34 0.17 0.00 -1.03 0.00 0.00 54.13 54.83 3hi6 s LEU 295 Cb 0.19 -3.50 0.58 0.00 0.03 0.00 0.00 46.19 43.49 3hi6 s LEU 295 CO 0.55 -0.66 1.69 0.11 0.23 0.00 0.00 176.35 178.27 3hi6 h LYS 296 N 7.49 0.00 -0.84 1.70 1.57 -1.91 -3.07 116.57 121.51 3hi6 h LYS 296 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3hi6 h LYS 296 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3hi6 h LYS 296 CO 0.97 0.43 0.00 -0.40 -0.57 0.00 0.00 179.45 179.88 3hi6 n ASP 297 N -3.56 1.37 -0.12 0.86 5.75 -1.26 -4.36 116.55 115.23 3hi6 n ASP 297 Ca -0.00 -2.09 -0.07 0.00 -0.01 0.00 0.00 54.79 52.62 3hi6 n ASP 297 Cb 0.54 -0.46 0.02 0.00 -1.03 0.00 0.00 41.12 40.19 3hi6 n ASP 297 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 3hi6 h LEU 298 N 0.44 0.29 -1.22 -2.12 5.85 -1.90 -2.35 115.31 114.30 3hi6 h LEU 298 Ca 0.00 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 3hi6 h LEU 298 Cb 0.59 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3hi6 h LEU 298 CO 0.05 0.21 -0.22 0.00 -0.34 0.00 0.00 178.44 178.14 3hi6 h THR 300 N 0.24 1.22 -0.34 0.00 2.02 -1.78 -3.20 112.91 111.07 3hi6 h THR 300 Ca 0.04 -0.73 -0.11 0.00 0.77 0.00 0.00 66.41 66.39 3hi6 h THR 300 Cb 0.53 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3hi6 h THR 300 CO 0.04 0.23 -0.21 -0.08 0.37 0.00 0.00 175.52 175.87 3hi6 h GLU 301 N 0.21 0.74 0.00 6.66 4.81 -1.26 -3.08 114.58 122.65 3hi6 h GLU 301 Ca 0.07 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 3hi6 h GLU 301 Cb 0.30 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 3hi6 h GLU 301 CO 0.00 0.96 -0.16 -0.07 -0.73 0.00 0.00 179.01 179.01 3hi6 h LEU 302 N 0.51 0.00 -1.26 1.64 3.38 -1.60 -1.51 115.31 116.48 3hi6 h LEU 302 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3hi6 h LEU 302 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3hi6 h LEU 302 CO 0.06 0.16 -0.30 1.56 0.09 0.00 0.00 178.44 180.01 3hi6 h GLN 303 N 0.00 0.12 -6.20 1.13 4.20 -1.53 -3.46 115.11 109.37 3hi6 h GLN 303 Ca -0.00 -0.04 -0.71 0.00 0.06 0.00 0.00 58.65 57.96 3hi6 h GLN 303 Cb 0.43 -0.01 0.05 0.00 0.30 0.00 0.00 27.48 28.25 3hi6 h GLN 303 CO 0.02 0.41 0.42 0.36 -0.67 0.00 0.00 178.83 179.37 3hi6 n LYS 304 N -4.15 0.88 -0.00 1.46 2.85 -0.57 -4.87 118.16 113.76 3hi6 n LYS 304 Ca -0.02 0.32 0.04 0.00 -1.05 0.00 0.00 58.31 57.60 3hi6 n LYS 304 Cb 0.37 -1.93 -0.05 0.00 -0.65 0.00 0.00 35.03 32.77 3hi6 n LYS 304 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 3hi6 n LYS 305 N 2.59 3.75 -4.46 -1.58 2.85 -1.26 -4.98 118.16 115.07 3hi6 n LYS 305 Ca 0.20 -0.01 -0.34 0.00 -1.05 0.00 0.00 58.31 57.10 3hi6 n LYS 305 Cb 0.16 -0.93 -0.10 0.00 -0.65 0.00 0.00 35.03 33.50 3hi6 n LYS 305 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 3hi6 s ILE 306 N -1.89 4.07 0.00 0.58 -5.25 -1.26 -5.19 121.20 112.26 3hi6 s ILE 306 Ca 0.02 -0.36 0.00 0.00 -0.99 0.00 0.00 60.65 59.32 3hi6 s ILE 306 Cb 0.06 -2.70 0.00 0.00 2.95 0.00 0.00 42.46 42.77 3hi6 s ILE 306 CO 0.34 0.59 0.00 0.00 -1.79 0.00 0.00 174.94 174.08