#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f78 s ASN 129 N 0.00 7.05 -0.09 1.61 0.01 -1.26 -4.78 114.94 117.47 3f78 s ASN 129 Ca 0.00 2.31 0.01 0.00 -0.71 0.00 0.00 52.86 54.48 3f78 s ASN 129 Cb 0.00 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 39.05 3f78 s ASN 129 CO 0.00 -0.30 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.47 3f78 s VAL 130 N -1.25 1.25 -0.39 1.60 1.01 -0.82 -1.25 120.40 120.55 3f78 s VAL 130 Ca 0.48 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 3f78 s VAL 130 Cb -0.32 -1.17 0.04 0.00 0.00 0.00 0.00 36.38 34.94 3f78 s VAL 130 CO 0.41 0.39 0.23 -1.81 0.00 0.00 0.00 175.10 174.32 3f78 s ASP 131 N 1.05 5.75 -0.13 3.32 1.01 -0.25 -1.56 116.67 125.86 3f78 s ASP 131 Ca -0.07 -1.13 0.00 0.00 0.71 0.00 0.00 52.55 52.06 3f78 s ASP 131 Cb -0.15 -2.03 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 3f78 s ASP 131 CO -0.01 -0.44 -0.13 -0.22 0.21 0.00 0.00 175.17 174.57 3f78 s LEU 132 N 1.53 2.71 -0.15 1.23 0.20 -0.40 -1.25 118.68 122.55 3f78 s LEU 132 Ca 0.02 -0.33 -0.01 0.00 0.69 0.00 0.00 54.13 54.50 3f78 s LEU 132 Cb -0.20 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 43.93 3f78 s LEU 132 CO 0.06 0.17 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.50 3f78 s VAL 133 N 0.32 3.26 -0.17 1.68 1.01 0.04 -1.68 120.40 124.86 3f78 s VAL 133 Ca -0.11 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 3f78 s VAL 133 Cb -0.16 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 3f78 s VAL 133 CO 0.06 0.50 0.74 -0.36 0.00 0.00 0.00 175.10 176.04 3f78 s PHE 134 N 0.55 3.42 -0.32 5.22 0.08 -0.31 -0.95 117.98 125.67 3f78 s PHE 134 Ca -0.07 1.12 -0.00 0.00 0.12 0.00 0.00 56.93 58.11 3f78 s PHE 134 Cb -0.15 -2.91 0.07 0.00 -0.57 0.00 0.00 43.02 39.46 3f78 s PHE 134 CO 0.03 -0.19 0.02 -1.17 -0.10 0.00 0.00 175.22 173.82 3f78 s LEU 135 N 1.94 4.20 -0.06 -0.37 2.96 0.05 -0.67 118.68 126.73 3f78 s LEU 135 Ca 0.34 -1.58 0.06 0.00 -0.22 0.00 0.00 54.13 52.73 3f78 s LEU 135 Cb -0.16 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 3f78 s LEU 135 CO 0.12 -0.32 -0.25 0.72 -1.32 0.00 0.00 176.35 175.31 3f78 s PHE 136 N 1.15 2.41 0.12 5.38 -0.12 -0.29 -0.70 117.98 125.91 3f78 s PHE 136 Ca -0.01 -0.74 -0.31 0.00 -0.05 0.00 0.00 56.93 55.82 3f78 s PHE 136 Cb -0.20 -1.58 -0.08 0.00 -0.63 0.00 0.00 43.02 40.52 3f78 s PHE 136 CO -0.04 -0.23 1.49 0.34 -0.05 0.00 0.00 175.22 176.73 3f78 s ASP 137 N -0.11 6.72 -0.18 1.98 -1.08 -0.31 -1.20 116.67 122.49 3f78 s ASP 137 Ca -0.05 2.43 0.13 0.00 -0.52 0.00 0.00 52.55 54.54 3f78 s ASP 137 Cb -0.14 -2.58 0.39 0.00 -1.46 0.00 0.00 42.92 39.13 3f78 s ASP 137 CO 0.04 -0.75 1.20 0.61 0.52 0.00 0.00 175.17 176.79 3f78 n GLY 138 N 3.66 4.77 3.64 2.66 0.00 0.77 -4.87 105.19 115.82 3f78 n GLY 138 Ca 0.13 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 3f78 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f78 s SER 139 N -3.06 2.48 0.00 1.61 1.04 -1.26 -0.38 113.70 114.14 3f78 s SER 139 Ca 0.36 1.42 0.18 0.00 0.48 0.00 0.00 55.95 58.40 3f78 s SER 139 Cb 0.35 -2.11 0.90 0.00 0.10 0.00 0.00 66.02 65.26 3f78 s SER 139 CO -0.06 -3.25 1.56 1.15 0.98 0.00 0.00 173.24 173.62 3f78 n MET 140 N -4.28 0.21 0.11 4.02 0.00 -0.25 -2.57 117.12 114.36 3f78 n MET 140 Ca 0.06 0.13 -0.01 0.00 0.00 0.00 0.00 57.70 57.88 3f78 n MET 140 Cb 0.56 -1.50 0.27 0.00 0.00 0.00 0.00 33.22 32.55 3f78 n MET 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3f78 h SER 141 N 0.00 0.20 -3.38 3.17 0.87 -1.91 -3.44 113.55 109.05 3f78 h SER 141 Ca 0.00 -0.07 -0.53 0.00 -1.23 0.00 0.00 61.79 59.96 3f78 h SER 141 Cb 0.20 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3f78 h SER 141 CO 0.00 0.55 0.47 -0.76 -0.53 0.00 0.00 176.83 176.56 3f78 s LEU 142 N -8.30 4.41 0.63 2.23 1.43 -1.06 -5.04 118.68 112.98 3f78 s LEU 142 Ca -0.04 1.91 -0.13 0.00 -1.03 0.00 0.00 54.13 54.84 3f78 s LEU 142 Cb 0.14 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 3f78 s LEU 142 CO 0.76 -0.31 1.04 -1.10 0.23 0.00 0.00 176.35 176.97 3f78 s GLN 143 N 0.57 3.30 0.24 1.70 -1.52 -1.26 -4.84 119.66 117.86 3f78 s GLN 143 Ca 0.53 0.97 -0.04 0.00 -1.95 0.00 0.00 55.36 54.87 3f78 s GLN 143 Cb -0.26 -2.04 0.40 0.00 -0.22 0.00 0.00 33.01 30.89 3f78 s GLN 143 CO 0.30 -0.81 1.80 -1.35 -0.25 0.00 0.00 175.29 174.99 3f78 h PRO 144 N -0.14 0.74 -0.03 2.91 0.11 -1.98 -1.48 132.00 132.13 3f78 h PRO 144 Ca -0.45 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 3f78 h PRO 144 Cb 1.20 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3f78 h PRO 144 CO 0.59 0.49 -0.46 0.38 -0.21 0.00 0.00 178.00 178.78 3f78 h ASP 145 N 0.76 0.07 -0.15 -2.05 2.03 -1.99 -1.68 116.42 113.41 3f78 h ASP 145 Ca 0.40 -0.03 -0.04 0.00 -0.73 0.00 0.00 57.03 56.62 3f78 h ASP 145 Cb 0.38 -0.02 -0.00 0.00 -0.83 0.00 0.00 39.33 38.86 3f78 h ASP 145 CO -0.26 0.52 -0.08 -0.33 -1.03 0.00 0.00 179.24 178.07 3f78 h GLU 146 N 0.05 0.31 -0.67 4.15 5.08 -1.68 -1.13 114.58 120.70 3f78 h GLU 146 Ca 0.00 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3f78 h GLU 146 Cb 0.84 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 3f78 h GLU 146 CO 0.06 0.64 0.39 0.35 -1.00 0.00 0.00 179.01 179.46 3f78 h PHE 147 N -0.03 0.73 -0.79 4.33 3.57 -1.17 -1.67 116.94 121.91 3f78 h PHE 147 Ca 0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3f78 h PHE 147 Cb 0.55 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 3f78 h PHE 147 CO 0.07 0.38 0.49 0.37 -2.23 0.00 0.00 178.31 177.39 3f78 h GLN 148 N 0.75 1.07 -0.28 1.11 5.75 -1.19 -1.77 115.11 120.54 3f78 h GLN 148 Ca 0.28 -0.09 -0.09 0.00 -0.15 0.00 0.00 58.65 58.61 3f78 h GLN 148 Cb 0.11 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 3f78 h GLN 148 CO -0.14 0.74 -0.20 0.87 -2.65 0.00 0.00 178.83 177.44 3f78 h LYS 149 N 1.09 0.51 -0.23 1.69 1.57 -0.39 -0.18 116.57 120.64 3f78 h LYS 149 Ca 0.29 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3f78 h LYS 149 Cb -0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 3f78 h LYS 149 CO -0.06 0.69 0.12 0.82 -0.57 0.00 0.00 179.45 180.45 3f78 h ILE 150 N 0.46 1.13 -0.39 1.86 2.04 -0.66 -1.29 117.51 120.66 3f78 h ILE 150 Ca 0.07 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.60 3f78 h ILE 150 Cb 0.61 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 3f78 h ILE 150 CO 0.04 0.13 0.14 -0.07 0.00 0.00 0.00 178.15 178.40 3f78 h LEU 151 N 0.25 0.16 -0.93 1.44 3.38 -0.88 -1.96 115.31 116.77 3f78 h LEU 151 Ca 0.08 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 3f78 h LEU 151 Cb 0.11 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3f78 h LEU 151 CO -0.01 0.13 0.14 0.44 0.09 0.00 0.00 178.44 179.23 3f78 h ASP 152 N 0.31 0.87 -0.10 -0.43 3.32 -0.92 -1.41 116.42 118.05 3f78 h ASP 152 Ca 0.18 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3f78 h ASP 152 Cb 0.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 3f78 h ASP 152 CO -0.18 0.85 0.06 0.15 -1.72 0.00 0.00 179.24 178.40 3f78 h PHE 153 N 0.89 0.13 -0.62 4.55 3.57 -0.93 0.51 116.94 125.05 3f78 h PHE 153 Ca 0.19 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.73 3f78 h PHE 153 Cb 0.32 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 3f78 h PHE 153 CO 0.02 0.11 0.37 0.52 -2.23 0.00 0.00 178.31 177.10 3f78 h MET 154 N 0.12 0.69 -0.47 1.11 2.86 -0.93 0.60 114.93 118.91 3f78 h MET 154 Ca 0.04 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3f78 h MET 154 Cb 0.01 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 3f78 h MET 154 CO -0.01 0.46 0.28 0.87 1.06 0.00 0.00 176.91 179.57 3f78 h LYS 155 N 0.71 0.64 -0.55 1.72 1.57 -1.10 -1.75 116.57 117.81 3f78 h LYS 155 Ca 0.26 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 3f78 h LYS 155 Cb 0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3f78 h LYS 155 CO -0.12 0.48 0.16 -0.44 -0.57 0.00 0.00 179.45 178.95 3f78 h ASP 156 N 0.62 0.82 -0.25 0.86 3.32 -0.33 -0.52 116.42 120.94 3f78 h ASP 156 Ca 0.17 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3f78 h ASP 156 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3f78 h ASP 156 CO -0.03 0.83 0.17 0.58 -1.72 0.00 0.00 179.24 179.06 3f78 h VAL 157 N 0.78 1.06 -0.41 -1.35 2.07 -0.74 -1.27 116.25 116.39 3f78 h VAL 157 Ca 0.18 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 3f78 h VAL 157 Cb 0.31 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3f78 h VAL 157 CO -0.00 0.06 0.25 0.24 0.02 0.00 0.00 177.57 178.14 3f78 h MET 158 N 0.34 0.55 -0.98 1.57 2.86 -1.09 -2.28 114.93 115.90 3f78 h MET 158 Ca 0.09 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 3f78 h MET 158 Cb -0.04 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.46 3f78 h MET 158 CO -0.02 0.40 0.65 0.87 1.06 0.00 0.00 176.91 179.87 3f78 h LYS 159 N 0.54 1.28 0.00 1.72 1.57 -0.87 -1.32 116.57 119.49 3f78 h LYS 159 Ca 0.15 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3f78 h LYS 159 Cb -0.01 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.01 3f78 h LYS 159 CO -0.03 0.85 0.00 0.87 -0.57 0.00 0.00 179.45 180.57 3f78 h LYS 160 N 1.32 0.00 -0.15 3.15 1.57 -0.98 -3.05 116.57 118.43 3f78 h LYS 160 Ca 0.36 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.11 3f78 h LYS 160 Cb -0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 3f78 h LYS 160 CO -0.08 0.00 -0.08 1.28 -0.57 0.00 0.00 179.45 180.00 3f78 n LEU 161 N -2.83 3.23 -4.77 2.94 4.77 -0.64 -5.04 117.00 114.65 3f78 n LEU 161 Ca 0.01 -3.29 -0.37 0.00 -0.03 0.00 0.00 56.01 52.33 3f78 n LEU 161 Cb 0.29 -0.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 3f78 n LEU 161 CO 0.25 0.88 0.83 -0.94 -1.33 0.00 0.00 177.39 177.09 3f78 s SER 162 N -2.55 6.18 -1.41 -1.43 1.04 -0.59 -3.42 113.70 111.52 3f78 s SER 162 Ca 0.38 2.32 -0.09 0.00 0.48 0.00 0.00 55.95 59.05 3f78 s SER 162 Cb 0.34 -2.60 0.02 0.00 0.10 0.00 0.00 66.02 63.87 3f78 s SER 162 CO 0.03 -0.91 1.08 0.59 0.98 0.00 0.00 173.24 175.01 3f78 n ASN 163 N -0.44 -6.13 -2.10 7.02 4.13 -1.26 -5.00 115.26 111.48 3f78 n ASN 163 Ca 0.07 -0.54 -0.01 0.00 1.68 0.00 0.00 54.58 55.78 3f78 n ASN 163 Cb 0.48 -4.85 -0.00 0.00 -1.54 0.00 0.00 39.78 33.87 3f78 n ASN 163 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3f78 n THR 164 N -4.90 0.00 1.66 3.41 -2.24 -1.22 -5.01 114.28 105.98 3f78 n THR 164 Ca -0.00 -0.11 0.09 0.00 -2.27 0.00 0.00 64.05 61.77 3f78 n THR 164 Cb 0.56 0.02 0.56 0.00 -2.10 0.00 0.00 70.33 69.37 3f78 n THR 164 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3f78 n SER 165 N -1.06 0.00 -4.80 3.42 3.41 -1.26 -4.82 113.62 108.51 3f78 n SER 165 Ca -0.01 -1.08 -0.37 0.00 -0.26 0.00 0.00 58.87 57.15 3f78 n SER 165 Cb 0.03 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 3f78 n SER 165 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3f78 s TYR 166 N -2.00 3.73 0.09 7.33 2.02 -1.26 -1.95 117.35 125.30 3f78 s TYR 166 Ca 0.28 1.45 0.03 0.00 -0.37 0.00 0.00 57.07 58.46 3f78 s TYR 166 Cb 0.13 -2.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.00 3f78 s TYR 166 CO 0.22 0.39 -0.09 1.14 -1.57 0.00 0.00 175.55 175.64 3f78 s GLN 167 N -1.71 0.78 0.10 -0.62 -2.07 -0.60 -4.90 119.66 110.64 3f78 s GLN 167 Ca 0.40 -1.13 0.06 0.00 -1.82 0.00 0.00 55.36 52.88 3f78 s GLN 167 Cb -0.19 -0.40 -0.03 0.00 -1.09 0.00 0.00 33.01 31.31 3f78 s GLN 167 CO 0.22 0.05 -0.15 -0.06 -1.32 0.00 0.00 175.29 174.03 3f78 s PHE 168 N -2.56 1.40 0.09 9.60 0.08 -1.26 -1.27 117.98 124.06 3f78 s PHE 168 Ca 0.04 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.60 3f78 s PHE 168 Cb -0.02 -0.76 -0.04 0.00 -0.57 0.00 0.00 43.02 41.63 3f78 s PHE 168 CO -0.01 0.13 -0.03 0.00 -0.10 0.00 0.00 175.22 175.20 3f78 s ALA 169 N -1.69 0.84 -0.01 5.36 0.00 -0.68 -3.79 121.76 121.80 3f78 s ALA 169 Ca 0.05 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.66 3f78 s ALA 169 Cb -0.07 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.38 3f78 s ALA 169 CO 0.03 -0.32 0.02 0.00 0.00 0.00 0.00 175.76 175.48 3f78 s ALA 170 N -3.78 -0.00 -0.07 0.00 0.00 -0.40 -1.16 121.76 116.34 3f78 s ALA 170 Ca 0.13 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.20 3f78 s ALA 170 Cb 0.07 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.13 3f78 s ALA 170 CO -0.05 -0.03 -0.09 0.08 0.00 0.00 0.00 175.76 175.67 3f78 s VAL 171 N 0.25 0.97 0.02 0.00 1.01 0.16 -0.21 120.40 122.59 3f78 s VAL 171 Ca -0.02 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 3f78 s VAL 171 Cb -0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 3f78 s VAL 171 CO -0.01 0.33 0.52 -1.58 0.00 0.00 0.00 175.10 174.36 3f78 s GLN 172 N 1.04 4.16 -0.01 2.72 0.74 -0.29 -1.14 119.66 126.87 3f78 s GLN 172 Ca -0.08 0.61 0.05 0.00 0.05 0.00 0.00 55.36 55.99 3f78 s GLN 172 Cb -0.15 -3.27 -0.01 0.00 1.10 0.00 0.00 33.01 30.68 3f78 s GLN 172 CO -0.00 0.55 -0.16 -0.59 -0.55 0.00 0.00 175.29 174.54 3f78 s PHE 173 N -0.75 1.45 0.00 1.67 -0.12 -0.34 -1.47 117.98 118.42 3f78 s PHE 173 Ca 0.27 -0.28 0.00 0.00 -0.05 0.00 0.00 56.93 56.87 3f78 s PHE 173 Cb -0.18 -0.94 0.00 0.00 -0.63 0.00 0.00 43.02 41.27 3f78 s PHE 173 CO 0.16 -0.03 0.00 0.45 -0.05 0.00 0.00 175.22 175.75 3f78 n SER 174 N 2.71 0.00 -0.04 1.98 2.88 -1.26 -0.16 113.62 119.73 3f78 n SER 174 Ca -0.15 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.25 3f78 n SER 174 Cb 0.54 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.92 3f78 n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3f78 h THR 175 N 0.00 1.41 -0.89 2.46 2.02 -1.86 0.79 112.91 116.84 3f78 h THR 175 Ca 0.00 -1.58 -0.60 0.00 0.77 0.00 0.00 66.41 65.00 3f78 h THR 175 Cb 0.00 2.22 -0.08 0.00 -1.74 0.00 0.00 68.15 68.55 3f78 h THR 175 CO 0.00 0.45 -0.42 -0.94 0.37 0.00 0.00 175.52 174.99 3f78 s SER 176 N -6.26 4.47 -0.05 4.18 1.04 -1.26 -4.74 113.70 111.08 3f78 s SER 176 Ca -0.14 -1.27 0.06 0.00 0.48 0.00 0.00 55.95 55.09 3f78 s SER 176 Cb 0.04 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 3f78 s SER 176 CO 0.76 -0.85 -0.25 -0.31 0.98 0.00 0.00 173.24 173.57 3f78 s TYR 177 N -2.73 2.40 -0.07 5.02 2.02 -1.26 -4.40 117.35 118.34 3f78 s TYR 177 Ca 0.31 -0.66 -0.01 0.00 -0.37 0.00 0.00 57.07 56.33 3f78 s TYR 177 Cb 0.01 -1.57 0.03 0.00 -0.40 0.00 0.00 41.96 40.02 3f78 s TYR 177 CO 0.18 -0.18 -0.00 0.21 -1.57 0.00 0.00 175.55 174.18 3f78 s LYS 178 N -0.25 0.62 -0.37 -0.62 2.47 -0.54 -5.02 119.74 116.02 3f78 s LYS 178 Ca -0.01 0.08 -0.29 0.00 -1.56 0.00 0.00 55.97 54.19 3f78 s LYS 178 Cb -0.13 -0.93 0.01 0.00 -1.46 0.00 0.00 37.83 35.32 3f78 s LYS 178 CO 0.03 -0.27 1.38 0.99 0.16 0.00 0.00 175.35 177.64 3f78 s THR 179 N 1.78 3.98 0.08 3.43 2.01 -1.26 -1.13 115.64 124.52 3f78 s THR 179 Ca 0.02 1.04 -0.06 0.00 0.31 0.00 0.00 61.69 63.00 3f78 s THR 179 Cb -0.13 -4.18 -0.28 0.00 0.01 0.00 0.00 72.50 67.92 3f78 s THR 179 CO -0.04 -0.66 1.15 -0.33 -0.69 0.00 0.00 174.62 174.04 3f78 h GLU 180 N 10.22 0.34 -2.42 4.92 4.39 -0.95 -3.46 114.58 127.62 3f78 h GLU 180 Ca -0.27 -0.54 -0.08 0.00 0.34 0.00 0.00 59.36 58.80 3f78 h GLU 180 Cb 1.10 0.19 -0.21 0.00 -0.10 0.00 0.00 28.75 29.74 3f78 h GLU 180 CO 1.07 1.24 -0.04 -0.59 -1.16 0.00 0.00 179.01 179.53 3f78 s PHE 181 N -2.75 -0.53 0.50 4.33 -0.12 -1.08 -4.93 117.98 113.39 3f78 s PHE 181 Ca -0.05 1.13 0.08 0.00 -0.05 0.00 0.00 56.93 58.04 3f78 s PHE 181 Cb 0.07 0.24 0.04 0.00 -0.63 0.00 0.00 43.02 42.73 3f78 s PHE 181 CO 0.89 -0.40 0.57 0.16 -0.05 0.00 0.00 175.22 176.40 3f78 s ASP 182 N -0.47 5.13 0.28 1.98 1.47 -1.26 -1.27 116.67 122.54 3f78 s ASP 182 Ca -0.06 -0.80 -0.01 0.00 1.18 0.00 0.00 52.55 52.86 3f78 s ASP 182 Cb -0.03 -0.10 0.47 0.00 -0.34 0.00 0.00 42.92 42.92 3f78 s ASP 182 CO 0.04 -1.01 1.89 -0.26 0.68 0.00 0.00 175.17 176.51 3f78 h PHE 183 N 0.58 1.15 -0.19 2.11 0.04 -1.64 -1.12 116.94 117.88 3f78 h PHE 183 Ca -0.36 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.37 3f78 h PHE 183 Cb 1.28 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 3f78 h PHE 183 CO 0.55 0.58 -0.19 0.66 -0.60 0.00 0.00 178.31 179.30 3f78 h SER 184 N 1.11 0.31 -0.66 2.17 4.64 -1.60 -1.33 113.55 118.18 3f78 h SER 184 Ca 0.43 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.61 3f78 h SER 184 Cb 0.22 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 3f78 h SER 184 CO -0.18 0.52 0.20 0.44 -0.87 0.00 0.00 176.83 176.94 3f78 h ASP 185 N 0.30 0.96 -0.20 4.97 3.32 -1.53 -0.99 116.42 123.25 3f78 h ASP 185 Ca 0.05 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3f78 h ASP 185 Cb 0.51 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3f78 h ASP 185 CO 0.03 0.92 0.12 0.22 -1.72 0.00 0.00 179.24 178.82 3f78 h TYR 186 N 0.95 0.25 -0.92 4.55 3.20 -0.68 -1.22 116.97 123.10 3f78 h TYR 186 Ca 0.21 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.11 3f78 h TYR 186 Cb 0.30 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 3f78 h TYR 186 CO 0.02 0.18 0.61 0.28 -1.64 0.00 0.00 178.16 177.61 3f78 h VAL 187 N 0.25 1.19 -0.21 1.81 2.07 -1.12 0.18 116.25 120.42 3f78 h VAL 187 Ca 0.07 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3f78 h VAL 187 Cb -0.01 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.64 3f78 h VAL 187 CO -0.01 0.22 -0.00 0.50 0.02 0.00 0.00 177.57 178.29 3f78 h LYS 188 N 1.20 0.37 0.00 1.57 3.64 -0.82 -3.39 116.57 119.14 3f78 h LYS 188 Ca 0.35 -0.12 -0.41 0.00 -1.27 0.00 0.00 60.65 59.21 3f78 h LYS 188 Cb -0.05 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.67 3f78 h LYS 188 CO -0.10 0.57 -2.48 0.91 -2.27 0.00 0.00 179.45 176.09 3f78 n TRP 189 N -4.68 0.04 -3.42 1.91 7.02 -0.49 -5.00 117.44 112.83 3f78 n TRP 189 Ca -0.04 0.01 -0.24 0.00 -1.02 0.00 0.00 57.50 56.21 3f78 n TRP 189 Cb 0.23 -1.01 -0.00 0.00 -2.42 0.00 0.00 31.31 28.11 3f78 n TRP 189 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3f78 n LYS 190 N -3.55 -3.49 -3.50 -0.99 4.76 0.60 -4.92 118.16 107.08 3f78 n LYS 190 Ca -0.48 0.48 -0.29 0.00 -2.87 0.00 0.00 58.31 55.16 3f78 n LYS 190 Cb 0.96 -5.20 -0.13 0.00 -1.84 0.00 0.00 35.03 28.81 3f78 n LYS 190 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3f78 s ASP 191 N -2.77 3.24 0.37 4.39 -1.08 -1.26 -5.03 116.67 114.53 3f78 s ASP 191 Ca 0.43 -1.78 0.09 0.00 -0.52 0.00 0.00 52.55 50.77 3f78 s ASP 191 Cb -0.22 -0.38 0.84 0.00 -1.46 0.00 0.00 42.92 41.69 3f78 s ASP 191 CO 0.52 -0.37 1.92 -0.65 0.52 0.00 0.00 175.17 177.11 3f78 h PRO 192 N 7.66 0.64 -0.34 4.34 0.11 -1.91 -0.71 132.00 141.78 3f78 h PRO 192 Ca -0.06 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 3f78 h PRO 192 Cb 0.99 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 3f78 h PRO 192 CO 0.34 0.42 0.18 -0.44 -0.21 0.00 0.00 178.00 178.30 3f78 h ASP 193 N 0.66 0.42 -0.62 -2.05 3.32 -1.95 -2.58 116.42 113.61 3f78 h ASP 193 Ca 0.37 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 3f78 h ASP 193 Cb 0.55 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 3f78 h ASP 193 CO -0.14 0.39 0.21 0.00 -1.72 0.00 0.00 179.24 177.98 3f78 h ALA 194 N 1.05 0.81 0.00 3.45 0.00 -1.80 -2.44 119.26 120.33 3f78 h ALA 194 Ca 0.12 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3f78 h ALA 194 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3f78 h ALA 194 CO -0.02 0.47 -0.29 -0.07 0.00 0.00 0.00 179.25 179.34 3f78 h LEU 195 N 0.89 0.00 -2.76 0.00 3.38 -0.99 -2.90 115.31 112.93 3f78 h LEU 195 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3f78 h LEU 195 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3f78 h LEU 195 CO -0.01 0.29 0.00 0.18 0.09 0.00 0.00 178.44 178.99 3f78 n LEU 196 N -4.14 3.01 0.18 1.67 4.77 -0.99 -4.66 117.00 116.85 3f78 n LEU 196 Ca -0.02 -1.92 0.06 0.00 -0.03 0.00 0.00 56.01 54.10 3f78 n LEU 196 Cb 0.34 -0.25 0.54 0.00 -2.33 0.00 0.00 43.42 41.73 3f78 n LEU 196 CO 0.37 0.74 1.04 0.50 -1.33 0.00 0.00 177.39 178.72 3f78 h LYS 197 N 2.39 0.14 -0.12 3.23 3.64 -1.22 -2.82 116.57 121.81 3f78 h LYS 197 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3f78 h LYS 197 Cb 0.75 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 3f78 h LYS 197 CO 0.00 0.15 0.00 0.72 -2.27 0.00 0.00 179.45 178.05 3f78 n HIS 198 N -4.46 0.14 -1.94 1.91 8.25 -1.26 -4.95 115.22 112.91 3f78 n HIS 198 Ca -0.01 -0.07 -0.42 0.00 -0.26 0.00 0.00 57.72 56.96 3f78 n HIS 198 Cb 0.13 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 3f78 n HIS 198 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3f78 s VAL 199 N -1.86 2.53 -0.08 1.59 1.01 -1.07 -5.01 120.40 117.52 3f78 s VAL 199 Ca 0.34 0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.78 3f78 s VAL 199 Cb 0.20 -3.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.32 3f78 s VAL 199 CO 0.31 0.05 -0.22 -0.54 0.00 0.00 0.00 175.10 174.70 3f78 s LYS 200 N 0.29 2.60 -0.03 2.72 -0.14 -1.26 -5.10 119.74 118.83 3f78 s LYS 200 Ca 0.65 -0.79 -0.30 0.00 -1.36 0.00 0.00 55.97 54.17 3f78 s LYS 200 Cb -0.44 -2.06 -0.07 0.00 -1.68 0.00 0.00 37.83 33.58 3f78 s LYS 200 CO 0.39 0.22 1.81 -1.58 -0.76 0.00 0.00 175.35 175.42 3f78 s HIS 201 N 0.23 1.65 0.18 3.18 5.65 -1.26 -4.89 115.29 120.02 3f78 s HIS 201 Ca -0.13 -0.07 -0.11 0.00 0.25 0.00 0.00 55.06 55.00 3f78 s HIS 201 Cb -0.16 -4.07 0.08 0.00 -1.18 0.00 0.00 32.58 27.25 3f78 s HIS 201 CO 0.06 -4.58 1.70 0.52 -0.65 0.00 0.00 174.74 171.78 3f78 h MET 202 N 10.24 0.98 -5.20 2.88 2.86 -1.92 -3.47 114.93 121.30 3f78 h MET 202 Ca -0.44 -0.23 -0.35 0.00 -2.06 0.00 0.00 59.70 56.63 3f78 h MET 202 Cb 1.20 -0.13 0.12 0.00 0.06 0.00 0.00 31.60 32.85 3f78 h MET 202 CO 0.95 0.88 -0.59 1.28 1.06 0.00 0.00 176.91 180.50 3f78 n LEU 203 N -4.35 -3.22 0.00 1.22 4.77 0.49 -4.96 117.00 110.95 3f78 n LEU 203 Ca 0.04 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 3f78 n LEU 203 Cb 0.23 -2.70 0.00 0.00 -2.33 0.00 0.00 43.42 38.62 3f78 n LEU 203 CO 0.41 0.57 0.00 0.18 -1.33 0.00 0.00 177.39 177.22 3f78 n LEU 204 N -4.41 0.00 0.00 2.23 4.77 -1.24 -4.16 117.00 114.18 3f78 n LEU 204 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3f78 n LEU 204 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 3f78 n LEU 204 CO 0.56 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.80 3f78 n LEU 205 N 0.00 0.00 -3.20 2.23 4.77 -1.26 -1.09 117.00 118.44 3f78 n LEU 205 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 3f78 n LEU 205 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3f78 n LEU 205 CO 0.00 -0.11 -0.15 0.41 -1.33 0.00 0.00 177.39 176.21 3f78 n THR 206 N -0.30 0.53 -2.30 -5.08 -1.04 -1.23 -3.43 114.28 101.42 3f78 n THR 206 Ca 0.00 -4.61 -0.43 0.00 -2.04 0.00 0.00 64.05 56.98 3f78 n THR 206 Cb 0.00 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 3f78 n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3f78 n ASN 207 N 0.78 4.93 -0.22 8.00 3.02 0.27 -0.62 115.26 131.42 3f78 n ASN 207 Ca 0.25 -3.06 -0.07 0.00 -0.03 0.00 0.00 54.58 51.67 3f78 n ASN 207 Cb 0.52 -1.51 0.07 0.00 -0.61 0.00 0.00 39.78 38.25 3f78 n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3f78 h THR 208 N 3.87 1.26 0.16 3.41 2.02 -1.92 -2.20 112.91 119.51 3f78 h THR 208 Ca 0.41 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 3f78 h THR 208 Cb 0.65 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3f78 h THR 208 CO 1.63 0.38 -0.08 -0.26 0.37 0.00 0.00 175.52 177.57 3f78 h PHE 209 N 0.99 -0.19 -0.48 3.16 0.04 -1.86 -1.76 116.94 116.83 3f78 h PHE 209 Ca 0.20 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.93 3f78 h PHE 209 Cb 0.43 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 3f78 h PHE 209 CO 0.03 -0.10 0.17 0.78 -0.60 0.00 0.00 178.31 178.60 3f78 h GLY 210 N -0.24 0.74 0.98 -1.45 0.00 -1.82 -2.49 103.07 98.79 3f78 h GLY 210 Ca -0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 3f78 h GLY 210 CO 0.04 0.35 0.23 0.00 0.00 0.00 0.00 176.54 177.15 3f78 h ALA 211 N 1.51 0.48 -0.40 3.60 0.00 -0.99 0.89 119.26 124.36 3f78 h ALA 211 Ca 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3f78 h ALA 211 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3f78 h ALA 211 CO -0.01 -0.02 0.07 0.82 0.00 0.00 0.00 179.25 180.11 3f78 h ILE 212 N 0.49 1.24 -0.71 0.00 2.04 -1.09 -2.00 117.51 117.49 3f78 h ILE 212 Ca 0.14 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 3f78 h ILE 212 Cb 0.01 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 3f78 h ILE 212 CO -0.03 0.29 0.41 0.78 0.00 0.00 0.00 178.15 179.61 3f78 h ASN 213 N 0.50 0.85 -0.51 1.72 2.35 -1.25 -2.09 115.58 117.15 3f78 h ASN 213 Ca 0.12 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3f78 h ASN 213 Cb 0.35 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3f78 h ASN 213 CO 0.01 0.66 0.34 0.22 -1.65 0.00 0.00 177.43 177.01 3f78 h TYR 214 N 0.97 0.65 -0.27 1.19 3.20 -0.48 -1.14 116.97 121.09 3f78 h TYR 214 Ca 0.25 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.15 3f78 h TYR 214 Cb -0.02 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 3f78 h TYR 214 CO 0.00 0.41 0.14 0.28 -1.64 0.00 0.00 178.16 177.35 3f78 h VAL 215 N 0.70 1.00 -0.78 1.81 2.07 -0.98 0.37 116.25 120.44 3f78 h VAL 215 Ca 0.19 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.65 3f78 h VAL 215 Cb -0.08 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 3f78 h VAL 215 CO -0.04 0.05 0.48 0.00 0.02 0.00 0.00 177.57 178.08 3f78 h ALA 216 N 1.14 1.04 0.00 1.67 0.00 -1.01 -2.19 119.26 119.91 3f78 h ALA 216 Ca 0.11 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.71 3f78 h ALA 216 Cb 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 3f78 h ALA 216 CO -0.07 0.24 -2.09 0.25 0.00 0.00 0.00 179.25 177.58 3f78 n THR 217 N -4.65 1.29 0.25 0.00 -2.24 -0.46 -4.37 114.28 104.09 3f78 n THR 217 Ca 0.10 -0.79 0.05 0.00 -2.27 0.00 0.00 64.05 61.13 3f78 n THR 217 Cb 0.13 -0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 67.71 3f78 n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f78 n GLU 218 N -2.79 2.26 -0.05 -0.78 -0.58 0.13 -4.78 120.64 114.04 3f78 n GLU 218 Ca -0.24 -0.04 -0.08 0.00 -0.42 0.00 0.00 57.16 56.38 3f78 n GLU 218 Cb 1.05 -1.08 -0.04 0.00 -0.57 0.00 0.00 31.44 30.80 3f78 n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3f78 n VAL 219 N -1.50 0.53 -2.06 2.62 0.31 -0.86 -4.76 118.33 112.62 3f78 n VAL 219 Ca 0.00 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.73 3f78 n VAL 219 Cb 0.20 -1.10 -0.00 0.00 -0.91 0.00 0.00 33.84 32.02 3f78 n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f78 n PHE 220 N -3.00 3.96 -4.27 3.52 3.72 -1.01 -4.73 117.46 115.65 3f78 n PHE 220 Ca -0.17 -2.91 -0.20 0.00 -0.05 0.00 0.00 57.45 54.12 3f78 n PHE 220 Cb 0.66 -2.58 -0.16 0.00 -0.94 0.00 0.00 39.48 36.46 3f78 n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3f78 s ARG 221 N 3.63 0.95 0.39 -1.08 0.52 -1.26 -4.87 118.95 117.22 3f78 s ARG 221 Ca 0.50 -0.19 0.07 0.00 -0.52 0.00 0.00 55.73 55.59 3f78 s ARG 221 Cb 0.10 -0.90 0.82 0.00 0.52 0.00 0.00 34.95 35.49 3f78 s ARG 221 CO -0.02 -0.02 2.00 1.49 0.02 0.00 0.00 175.30 178.77 3f78 h GLU 222 N 6.94 0.62 0.00 3.54 4.81 -1.90 -0.50 114.58 128.10 3f78 h GLU 222 Ca -0.36 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 3f78 h GLU 222 Cb 1.16 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3f78 h GLU 222 CO 0.48 0.41 0.00 1.05 -0.73 0.00 0.00 179.01 180.22 3f78 h GLU 223 N 0.64 0.00 -0.50 1.92 9.09 -1.96 -1.71 114.58 122.05 3f78 h GLU 223 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.65 3f78 h GLU 223 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 3f78 h GLU 223 CO -0.07 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.27 3f78 n LEU 224 N -2.46 3.97 0.00 3.06 4.77 -0.24 -4.96 117.00 121.14 3f78 n LEU 224 Ca 0.01 -2.35 0.00 0.00 -0.03 0.00 0.00 56.01 53.64 3f78 n LEU 224 Cb 0.22 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3f78 n LEU 224 CO 0.20 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 3f78 n GLY 225 N 0.73 0.49 3.77 -0.72 0.00 -0.64 -1.71 105.19 107.11 3f78 n GLY 225 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 3f78 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f78 s ALA 226 N -2.00 3.38 -0.26 4.61 0.00 -0.91 -4.68 121.76 121.90 3f78 s ALA 226 Ca 0.00 1.36 -0.10 0.00 0.00 0.00 0.00 51.96 53.22 3f78 s ALA 226 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 3f78 s ALA 226 CO 0.00 -0.91 0.15 1.03 0.00 0.00 0.00 175.76 176.03 3f78 s ARG 227 N -2.15 3.92 0.52 0.00 0.52 -1.26 -4.18 118.95 116.31 3f78 s ARG 227 Ca 0.55 -0.34 0.27 0.00 -0.52 0.00 0.00 55.73 55.68 3f78 s ARG 227 Cb -0.41 -3.53 1.39 0.00 0.52 0.00 0.00 34.95 32.92 3f78 s ARG 227 CO 0.54 -0.10 1.94 -1.35 0.02 0.00 0.00 175.30 176.35 3f78 h PRO 228 N 8.04 0.05 -0.00 3.54 0.11 -1.98 -1.84 132.00 139.92 3f78 h PRO 228 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3f78 h PRO 228 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3f78 h PRO 228 CO 0.59 0.03 -0.17 -0.40 -0.21 0.00 0.00 178.00 177.84 3f78 n ASP 229 N -4.35 0.43 -4.83 -2.05 5.68 -1.26 -4.93 116.55 105.24 3f78 n ASP 229 Ca 0.14 -0.35 -0.33 0.00 -0.50 0.00 0.00 54.79 53.76 3f78 n ASP 229 Cb 0.76 -0.08 -0.06 0.00 -1.14 0.00 0.00 41.12 40.60 3f78 n ASP 229 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f78 s ALA 230 N -2.66 3.22 0.04 2.12 0.00 -0.69 -4.73 121.76 119.06 3f78 s ALA 230 Ca 0.23 0.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.09 3f78 s ALA 230 Cb 0.19 -2.93 -0.06 0.00 0.00 0.00 0.00 23.12 20.33 3f78 s ALA 230 CO 0.53 0.25 1.29 0.99 0.00 0.00 0.00 175.76 178.82 3f78 s THR 231 N -1.99 3.83 -0.14 0.00 2.01 -0.38 -4.81 115.64 114.16 3f78 s THR 231 Ca 0.56 1.28 -0.23 0.00 0.31 0.00 0.00 61.69 63.61 3f78 s THR 231 Cb -0.11 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 3f78 s THR 231 CO 0.17 0.06 0.70 -0.54 -0.69 0.00 0.00 174.62 174.32 3f78 s LYS 232 N 1.56 4.32 -0.02 4.92 1.02 -1.26 -1.09 119.74 129.19 3f78 s LYS 232 Ca 0.61 0.81 0.04 0.00 0.02 0.00 0.00 55.97 57.44 3f78 s LYS 232 Cb -0.31 -3.53 -0.01 0.00 -0.52 0.00 0.00 37.83 33.47 3f78 s LYS 232 CO 0.28 -0.14 -0.12 0.08 -0.92 0.00 0.00 175.35 174.53 3f78 s VAL 233 N 1.54 0.96 -0.08 3.17 1.01 -0.38 -1.36 120.40 125.26 3f78 s VAL 233 Ca 0.34 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.87 3f78 s VAL 233 Cb -0.17 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 3f78 s VAL 233 CO 0.14 0.28 -0.24 -0.76 0.00 0.00 0.00 175.10 174.51 3f78 s LEU 234 N -0.16 2.07 -0.31 3.92 1.43 0.41 -0.78 118.68 125.26 3f78 s LEU 234 Ca 0.02 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 3f78 s LEU 234 Cb -0.06 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 44.83 3f78 s LEU 234 CO -0.00 0.20 0.02 -0.63 0.23 0.00 0.00 176.35 176.17 3f78 s ILE 235 N 0.08 3.12 -0.16 -0.59 1.01 -0.13 -0.94 121.20 123.59 3f78 s ILE 235 Ca -0.11 -1.37 -0.14 0.00 0.00 0.00 0.00 60.65 59.04 3f78 s ILE 235 Cb -0.16 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 3f78 s ILE 235 CO 0.06 -0.14 0.29 -0.63 0.00 0.00 0.00 174.94 174.52 3f78 s ILE 236 N 1.27 5.31 -0.14 2.92 1.01 0.06 -0.77 121.20 130.86 3f78 s ILE 236 Ca -0.04 0.53 0.01 0.00 0.00 0.00 0.00 60.65 61.15 3f78 s ILE 236 Cb -0.20 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.67 3f78 s ILE 236 CO -0.01 0.40 -0.14 -0.63 0.00 0.00 0.00 174.94 174.57 3f78 s ILE 237 N 0.38 1.50 0.04 2.92 1.01 0.12 -0.32 121.20 126.85 3f78 s ILE 237 Ca 0.16 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 3f78 s ILE 237 Cb -0.13 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.94 3f78 s ILE 237 CO 0.04 0.45 0.22 0.28 0.00 0.00 0.00 174.94 175.93 3f78 s THR 238 N 1.42 0.10 -0.77 2.92 -1.32 -0.52 -1.17 115.64 116.30 3f78 s THR 238 Ca 0.03 -0.83 0.09 0.00 -1.21 0.00 0.00 61.69 59.76 3f78 s THR 238 Cb -0.13 -0.91 0.23 0.00 -1.51 0.00 0.00 72.50 70.18 3f78 s THR 238 CO -0.09 -0.46 1.17 -0.90 -2.21 0.00 0.00 174.62 172.14 3f78 n ASP 239 N 0.67 2.67 -3.03 8.08 5.75 -1.26 -1.41 116.55 128.03 3f78 n ASP 239 Ca -0.19 -1.96 -0.02 0.00 -0.01 0.00 0.00 54.79 52.62 3f78 n ASP 239 Cb 0.59 -0.17 0.02 0.00 -1.03 0.00 0.00 41.12 40.52 3f78 n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f78 n GLY 240 N 0.33 0.65 3.80 6.12 0.00 -1.26 -4.50 105.19 110.32 3f78 n GLY 240 Ca 0.09 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 3f78 n GLY 240 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f78 s GLU 241 N -2.04 3.76 0.45 1.61 2.02 -1.26 -5.00 118.70 118.24 3f78 s GLU 241 Ca 0.20 1.27 -0.25 0.00 0.02 0.00 0.00 54.97 56.22 3f78 s GLU 241 Cb -0.02 -2.09 -0.08 0.00 0.10 0.00 0.00 34.13 32.03 3f78 s GLU 241 CO 0.04 -0.45 1.40 0.00 0.02 0.00 0.00 175.26 176.27 3f78 s ALA 242 N -2.15 3.22 -2.37 5.21 0.00 -1.26 -4.87 121.76 119.54 3f78 s ALA 242 Ca 0.65 1.42 0.24 0.00 0.00 0.00 0.00 51.96 54.27 3f78 s ALA 242 Cb -0.15 -3.57 0.28 0.00 0.00 0.00 0.00 23.12 19.68 3f78 s ALA 242 CO 0.23 -1.14 1.28 0.25 0.00 0.00 0.00 175.76 176.39 3f78 n THR 243 N -0.19 0.00 -3.77 0.00 -2.24 0.21 -4.96 114.28 103.33 3f78 n THR 243 Ca 0.05 -0.32 -0.04 0.00 -2.27 0.00 0.00 64.05 61.47 3f78 n THR 243 Cb 0.42 1.14 -0.00 0.00 -2.10 0.00 0.00 70.33 69.79 3f78 n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3f78 n ASP 244 N 0.37 1.62 -0.57 3.42 5.75 -1.26 -4.95 116.55 120.94 3f78 n ASP 244 Ca 0.12 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 3f78 n ASP 244 Cb 0.48 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 3f78 n ASP 244 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3f78 n SER 245 N -1.62 0.00 0.00 -1.12 3.41 -1.26 -4.85 113.62 108.18 3f78 n SER 245 Ca -0.01 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 3f78 n SER 245 Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 3f78 n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f78 n GLY 246 N 0.00 0.23 3.34 5.00 0.00 -1.26 -4.71 105.19 107.79 3f78 n GLY 246 Ca 0.00 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 3f78 n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f78 s ASN 247 N -4.00 0.04 -0.27 1.61 2.20 -1.26 -5.06 114.94 108.20 3f78 s ASN 247 Ca 0.00 -0.88 0.09 0.00 -0.94 0.00 0.00 52.86 51.13 3f78 s ASN 247 Cb 0.00 0.44 0.45 0.00 -2.00 0.00 0.00 41.25 40.14 3f78 s ASN 247 CO 0.00 -0.90 1.28 2.30 -2.94 0.00 0.00 177.10 176.85 3f78 n ILE 248 N -0.22 2.42 -0.25 0.54 -5.35 -1.26 -4.80 119.36 110.44 3f78 n ILE 248 Ca -0.07 -3.46 0.19 0.00 -0.27 0.00 0.00 62.75 59.14 3f78 n ILE 248 Cb 0.63 -0.57 0.51 0.00 -1.74 0.00 0.00 39.64 38.47 3f78 n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3f78 h ASP 249 N 1.41 0.42 0.40 7.28 3.32 -1.98 -0.32 116.42 126.94 3f78 h ASP 249 Ca 0.18 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 3f78 h ASP 249 Cb 1.28 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 3f78 h ASP 249 CO 0.37 0.17 -0.02 0.00 -1.72 0.00 0.00 179.24 178.03 3f78 h ALA 250 N 1.61 1.07 -0.58 3.45 0.00 -1.96 -2.58 119.26 120.26 3f78 h ALA 250 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3f78 h ALA 250 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3f78 h ALA 250 CO -0.18 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.09 3f78 n ALA 251 N -2.13 2.45 0.26 0.00 0.00 -0.13 -4.67 120.51 116.28 3f78 n ALA 251 Ca -0.02 -1.34 0.11 0.00 0.00 0.00 0.00 53.44 52.19 3f78 n ALA 251 Cb 0.18 -0.78 0.69 0.00 0.00 0.00 0.00 19.45 19.54 3f78 n ALA 251 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3f78 h LYS 252 N 3.45 0.00 -0.05 0.00 6.56 -1.48 -1.52 116.57 123.54 3f78 h LYS 252 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3f78 h LYS 252 Cb 1.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.66 3f78 h LYS 252 CO 0.05 0.12 0.00 -0.25 -2.06 0.00 0.00 179.45 177.31 3f78 n ASP 253 N -3.86 0.83 -4.80 0.86 8.00 -1.26 -4.81 116.55 111.51 3f78 n ASP 253 Ca -0.02 -1.41 -0.37 0.00 0.71 0.00 0.00 54.79 53.69 3f78 n ASP 253 Cb 0.22 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 3f78 n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3f78 s ILE 254 N -1.95 5.22 -0.26 0.53 1.01 -0.58 -4.78 121.20 120.40 3f78 s ILE 254 Ca 0.37 0.64 -0.29 0.00 0.00 0.00 0.00 60.65 61.37 3f78 s ILE 254 Cb 0.18 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 39.02 3f78 s ILE 254 CO 0.30 0.50 1.19 -0.63 0.00 0.00 0.00 174.94 176.30 3f78 s ILE 255 N -0.40 4.36 -0.24 2.92 1.01 -0.46 -4.88 121.20 123.51 3f78 s ILE 255 Ca 0.20 1.60 -0.01 0.00 0.00 0.00 0.00 60.65 62.44 3f78 s ILE 255 Cb -0.14 -4.20 0.03 0.00 0.01 0.00 0.00 42.46 38.15 3f78 s ILE 255 CO 0.08 -0.33 -0.08 -0.13 0.00 0.00 0.00 174.94 174.48 3f78 s ARG 256 N 3.70 2.76 -0.00 2.79 0.52 -1.26 -0.44 118.95 127.00 3f78 s ARG 256 Ca 0.51 -1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 54.66 3f78 s ARG 256 Cb -0.17 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.33 3f78 s ARG 256 CO 0.16 -0.41 0.20 0.71 0.02 0.00 0.00 175.30 175.98 3f78 s TYR 257 N 1.29 3.55 -0.04 -0.53 2.02 -0.12 -1.32 117.35 122.20 3f78 s TYR 257 Ca -0.01 0.40 0.02 0.00 -0.37 0.00 0.00 57.07 57.12 3f78 s TYR 257 Cb -0.17 -1.86 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 3f78 s TYR 257 CO -0.05 0.64 -0.08 -1.50 -1.57 0.00 0.00 175.55 172.98 3f78 s ILE 258 N -1.32 0.77 -0.29 2.71 2.07 -0.15 -0.76 121.20 124.22 3f78 s ILE 258 Ca 0.27 -0.31 -0.03 0.00 -1.41 0.00 0.00 60.65 59.17 3f78 s ILE 258 Cb -0.13 -0.71 0.04 0.00 0.13 0.00 0.00 42.46 41.79 3f78 s ILE 258 CO 0.18 0.26 0.01 -0.63 -1.91 0.00 0.00 174.94 172.85 3f78 s ILE 259 N 0.45 3.20 -0.24 2.00 1.01 0.56 -0.44 121.20 127.75 3f78 s ILE 259 Ca -0.07 -1.18 -0.09 0.00 0.00 0.00 0.00 60.65 59.30 3f78 s ILE 259 Cb -0.11 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 3f78 s ILE 259 CO 0.01 -0.03 0.13 -0.83 0.00 0.00 0.00 174.94 174.22 3f78 s GLY 260 N 1.32 1.91 -0.07 6.18 0.00 0.14 -1.44 107.32 115.35 3f78 s GLY 260 Ca -0.03 -0.97 0.05 0.00 0.00 0.00 0.00 44.72 43.78 3f78 s GLY 260 CO -0.01 0.43 -0.24 -0.42 0.00 0.00 0.00 173.10 172.86 3f78 s ILE 261 N 1.23 1.98 0.00 0.90 1.01 -0.50 -0.96 121.20 124.86 3f78 s ILE 261 Ca 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.71 3f78 s ILE 261 Cb -0.14 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.64 3f78 s ILE 261 CO 0.05 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.15 3f78 n GLY 262 N 3.24 -1.91 0.14 6.18 0.00 0.15 -4.45 105.19 108.55 3f78 n GLY 262 Ca -0.18 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.01 3f78 n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3f78 h LYS 263 N 0.00 0.00 0.00 1.61 2.10 -1.89 -1.79 116.57 116.59 3f78 h LYS 263 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3f78 h LYS 263 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3f78 h LYS 263 CO 0.00 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.17 3f78 n HIS 264 N -2.30 0.00 -1.64 0.07 8.25 -1.26 -2.95 115.22 115.39 3f78 n HIS 264 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 3f78 n HIS 264 Cb 0.21 -0.50 0.14 0.00 1.12 0.00 0.00 29.99 30.97 3f78 n HIS 264 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3f78 n PHE 265 N -1.50 1.51 0.08 4.41 3.72 -0.67 -4.72 117.46 120.28 3f78 n PHE 265 Ca 0.04 -1.89 -0.04 0.00 -0.05 0.00 0.00 57.45 55.52 3f78 n PHE 265 Cb 0.20 -0.48 0.18 0.00 -0.94 0.00 0.00 39.48 38.44 3f78 n PHE 265 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 3f78 h GLN 266 N 1.41 0.28 -6.21 -1.08 4.20 -1.70 -3.42 115.11 108.60 3f78 h GLN 266 Ca 0.25 -0.15 -0.57 0.00 0.06 0.00 0.00 58.65 58.24 3f78 h GLN 266 Cb 1.42 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.17 3f78 h GLN 266 CO 0.52 0.69 -0.25 0.95 -0.67 0.00 0.00 178.83 180.07 3f78 s THR 267 N -4.04 5.09 0.24 -0.54 -4.23 -1.26 -4.99 115.64 105.91 3f78 s THR 267 Ca -0.05 0.27 -0.05 0.00 -1.18 0.00 0.00 61.69 60.69 3f78 s THR 267 Cb 0.13 -3.63 0.21 0.00 1.34 0.00 0.00 72.50 70.54 3f78 s THR 267 CO 0.79 0.09 1.76 0.50 -0.54 0.00 0.00 174.62 177.22 3f78 h LYS 268 N 3.05 0.54 -0.47 3.99 3.64 -2.00 -2.00 116.57 123.32 3f78 h LYS 268 Ca -0.47 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3f78 h LYS 268 Cb 1.17 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 3f78 h LYS 268 CO 0.70 0.36 0.29 0.93 -2.27 0.00 0.00 179.45 179.45 3f78 h GLU 269 N 0.56 0.63 -0.67 1.90 3.07 -1.97 -0.87 114.58 117.24 3f78 h GLU 269 Ca 0.40 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 3f78 h GLU 269 Cb 0.52 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 3f78 h GLU 269 CO -0.34 0.46 0.22 0.66 -1.40 0.00 0.00 179.01 178.61 3f78 h SER 270 N 0.63 0.96 -0.80 1.42 4.64 -1.78 -2.72 113.55 115.89 3f78 h SER 270 Ca 0.17 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3f78 h SER 270 Cb -0.02 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.78 3f78 h SER 270 CO -0.03 0.90 0.49 1.56 -0.87 0.00 0.00 176.83 178.88 3f78 h GLN 271 N 0.96 1.09 0.00 4.77 4.20 -0.97 -2.65 115.11 122.51 3f78 h GLN 271 Ca 0.22 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 3f78 h GLN 271 Cb 0.28 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 3f78 h GLN 271 CO -0.01 0.76 -0.10 0.93 -0.67 0.00 0.00 178.83 179.74 3f78 h GLU 272 N 1.10 0.00 0.00 1.46 5.08 -0.87 -1.95 114.58 119.40 3f78 h GLU 272 Ca 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3f78 h GLU 272 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3f78 h GLU 272 CO -0.06 0.10 -0.01 1.79 -1.00 0.00 0.00 179.01 179.84 3f78 h THR 273 N 0.00 0.10 0.00 1.13 1.35 -1.23 -2.16 112.91 112.11 3f78 h THR 273 Ca -0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 3f78 h THR 273 Cb 0.35 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3f78 h THR 273 CO 0.01 0.01 -0.23 -0.07 -0.25 0.00 0.00 175.52 174.99 3f78 h LEU 274 N 0.00 0.00 -1.05 3.87 3.38 -1.49 -3.36 115.31 116.66 3f78 h LEU 274 Ca -0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3f78 h LEU 274 Cb 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3f78 h LEU 274 CO 0.00 0.03 0.44 0.45 0.09 0.00 0.00 178.44 179.45 3f78 h HIS 275 N 0.00 1.09 0.00 1.13 3.86 -1.53 -2.17 115.15 117.52 3f78 h HIS 275 Ca 0.00 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 3f78 h HIS 275 Cb 0.80 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 3f78 h HIS 275 CO 0.00 0.75 -0.00 1.57 0.86 0.00 0.00 177.93 181.10 3f78 h LYS 276 N 1.12 0.00 0.00 2.45 2.10 -1.77 -2.07 116.57 118.40 3f78 h LYS 276 Ca 0.28 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.89 3f78 h LYS 276 Cb 0.02 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.34 3f78 h LYS 276 CO -0.05 0.00 -1.05 0.74 -2.00 0.00 0.00 179.45 177.10 3f78 h PHE 277 N 0.00 0.00 -2.00 0.07 0.04 -1.66 -3.48 116.94 109.92 3f78 h PHE 277 Ca -0.00 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.29 3f78 h PHE 277 Cb 0.06 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 3f78 h PHE 277 CO 0.00 0.16 -0.44 0.00 -0.60 0.00 0.00 178.31 177.42 3f78 s ALA 278 N -3.24 3.87 1.10 2.45 0.00 -0.78 -4.88 121.76 120.28 3f78 s ALA 278 Ca -0.01 -1.47 -0.14 0.00 0.00 0.00 0.00 51.96 50.34 3f78 s ALA 278 Cb 0.09 -1.42 0.24 0.00 0.00 0.00 0.00 23.12 22.03 3f78 s ALA 278 CO 0.79 0.11 1.07 -1.12 0.00 0.00 0.00 175.76 176.61 3f78 s SER 279 N -3.99 1.75 -0.04 0.00 0.01 -0.44 -4.95 113.70 106.06 3f78 s SER 279 Ca 0.38 1.11 0.04 0.00 1.31 0.00 0.00 55.95 58.80 3f78 s SER 279 Cb -0.08 -1.72 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 3f78 s SER 279 CO 0.27 -3.66 -0.16 -0.54 0.41 0.00 0.00 173.24 169.56 3f78 s LYS 280 N -4.95 2.41 0.34 12.44 1.02 -1.26 -3.94 119.74 125.80 3f78 s LYS 280 Ca 0.67 -0.75 -0.22 0.00 0.02 0.00 0.00 55.97 55.69 3f78 s LYS 280 Cb -0.18 -2.32 -0.10 0.00 -0.52 0.00 0.00 37.83 34.71 3f78 s LYS 280 CO 0.59 0.61 0.89 -1.25 -0.92 0.00 0.00 175.35 175.26 3f78 s PRO 281 N -0.80 4.36 0.43 -1.68 0.04 -1.26 -5.00 135.00 131.09 3f78 s PRO 281 Ca 0.12 1.12 0.19 0.00 0.04 0.00 0.00 61.00 62.47 3f78 s PRO 281 Cb -0.11 -2.59 1.13 0.00 0.04 0.00 0.00 34.50 32.97 3f78 s PRO 281 CO 0.01 0.19 1.84 0.00 0.04 0.00 0.00 177.00 179.08 3f78 h ALA 282 N 2.74 2.28 0.00 8.56 0.00 -1.95 -0.30 119.26 130.59 3f78 h ALA 282 Ca -0.48 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3f78 h ALA 282 Cb 1.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3f78 h ALA 282 CO 0.64 -0.59 -0.05 0.66 0.00 0.00 0.00 179.25 179.90 3f78 h SER 283 N 0.37 0.00 0.08 0.00 4.64 -1.92 0.48 113.55 117.20 3f78 h SER 283 Ca 0.50 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.50 3f78 h SER 283 Cb 1.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.38 3f78 h SER 283 CO -0.19 0.05 -1.69 -0.08 -0.87 0.00 0.00 176.83 174.06 3f78 h GLU 284 N 0.00 0.17 0.00 4.77 4.57 -1.46 -3.43 114.58 119.20 3f78 h GLU 284 Ca -0.00 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 3f78 h GLU 284 Cb 0.17 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 3f78 h GLU 284 CO 0.01 1.14 -1.29 1.19 -1.18 0.00 0.00 179.01 178.87 3f78 n PHE 285 N -3.87 0.11 -3.74 0.92 3.72 -0.73 -4.80 117.46 109.07 3f78 n PHE 285 Ca -0.32 0.03 -0.37 0.00 -0.05 0.00 0.00 57.45 56.74 3f78 n PHE 285 Cb 0.90 -0.32 -0.12 0.00 -0.94 0.00 0.00 39.48 39.00 3f78 n PHE 285 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3f78 s VAL 286 N -3.23 4.21 -0.18 -4.37 1.01 0.13 -0.98 120.40 117.01 3f78 s VAL 286 Ca 0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 3f78 s VAL 286 Cb 0.15 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 3f78 s VAL 286 CO 0.85 0.21 -0.03 -0.54 0.00 0.00 0.00 175.10 175.59 3f78 s LYS 287 N 1.57 3.59 -0.24 2.72 -0.14 0.42 -4.75 119.74 122.92 3f78 s LYS 287 Ca 0.05 -0.55 -0.04 0.00 -1.36 0.00 0.00 55.97 54.07 3f78 s LYS 287 Cb -0.16 -2.96 -0.00 0.00 -1.68 0.00 0.00 37.83 33.03 3f78 s LYS 287 CO 0.03 0.11 -0.02 0.42 -0.76 0.00 0.00 175.35 175.13 3f78 s ILE 288 N 0.72 3.42 -0.14 2.17 -1.09 -1.26 -0.69 121.20 124.33 3f78 s ILE 288 Ca -0.02 -0.59 -0.02 0.00 -2.23 0.00 0.00 60.65 57.80 3f78 s ILE 288 Cb -0.14 -2.62 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 3f78 s ILE 288 CO 0.02 0.34 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.21 3f78 s LEU 289 N 1.46 2.91 0.39 2.97 1.02 -0.13 -4.99 118.68 122.32 3f78 s LEU 289 Ca 0.05 -0.26 0.21 0.00 0.02 0.00 0.00 54.13 54.15 3f78 s LEU 289 Cb -0.15 -1.68 0.53 0.00 0.02 0.00 0.00 46.19 44.91 3f78 s LEU 289 CO -0.02 0.16 1.66 -2.24 0.02 0.00 0.00 176.35 175.92 3f78 h ASP 290 N 6.77 0.00 -4.88 2.29 2.03 -1.89 0.47 116.42 121.21 3f78 h ASP 290 Ca -0.28 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 55.83 3f78 h ASP 290 Cb 1.20 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 39.54 3f78 h ASP 290 CO 0.58 0.26 -0.70 0.42 -1.03 0.00 0.00 179.24 178.78 3f78 s THR 291 N -3.32 0.46 0.28 1.15 -4.23 -1.26 -3.76 115.64 104.97 3f78 s THR 291 Ca 0.03 -1.71 0.27 0.00 -1.18 0.00 0.00 61.69 59.10 3f78 s THR 291 Cb 0.08 -1.39 0.27 0.00 1.34 0.00 0.00 72.50 72.81 3f78 s THR 291 CO 0.67 -0.83 1.96 -0.26 -0.54 0.00 0.00 174.62 175.62 3f78 h PHE 292 N 3.34 0.00 0.00 3.99 0.04 -1.95 -2.51 116.94 119.85 3f78 h PHE 292 Ca -0.35 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.41 3f78 h PHE 292 Cb 1.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 3f78 h PHE 292 CO 0.58 0.16 -0.05 0.93 -0.60 0.00 0.00 178.31 179.33 3f78 h GLU 293 N 0.00 0.00 0.00 1.51 3.07 -2.00 -2.63 114.58 114.53 3f78 h GLU 293 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3f78 h GLU 293 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3f78 h GLU 293 CO 0.02 0.05 0.00 1.63 -1.40 0.00 0.00 179.01 179.31 3f78 n LYS 294 N -3.32 0.19 -0.06 2.33 4.76 -0.95 -3.52 118.16 117.60 3f78 n LYS 294 Ca -0.01 0.07 0.13 0.00 -2.87 0.00 0.00 58.31 55.63 3f78 n LYS 294 Cb 0.21 -1.50 0.53 0.00 -1.84 0.00 0.00 35.03 32.43 3f78 n LYS 294 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3f78 h LEU 295 N 0.00 0.31 -1.70 -0.35 3.38 -1.65 -0.85 115.31 114.46 3f78 h LEU 295 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3f78 h LEU 295 Cb 0.31 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3f78 h LEU 295 CO 0.00 0.19 -0.09 0.11 0.09 0.00 0.00 178.44 178.74 3f78 h LYS 296 N 0.34 0.00 0.00 1.13 6.56 -1.82 -2.03 116.57 120.76 3f78 h LYS 296 Ca 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 3f78 h LYS 296 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 3f78 h LYS 296 CO -0.06 0.09 0.00 -0.25 -2.06 0.00 0.00 179.45 177.16 3f78 n ASP 297 N -3.31 0.00 0.03 0.86 8.00 -0.32 -3.23 116.55 118.58 3f78 n ASP 297 Ca -0.01 0.23 0.12 0.00 0.71 0.00 0.00 54.79 55.84 3f78 n ASP 297 Cb 0.29 -0.38 0.16 0.00 -0.02 0.00 0.00 41.12 41.16 3f78 n ASP 297 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3f78 n LEU 298 N -1.38 0.61 0.01 0.64 4.77 -0.76 -4.54 117.00 116.34 3f78 n LEU 298 Ca 0.07 0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 3f78 n LEU 298 Cb 0.19 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 3f78 n LEU 298 CO 0.16 0.04 0.88 -0.26 -1.33 0.00 0.00 177.39 176.89 3f78 h PHE 299 N 0.00 0.10 -0.65 -1.77 0.04 -1.73 -1.27 116.94 111.66 3f78 h PHE 299 Ca 0.00 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 3f78 h PHE 299 Cb 0.65 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.72 3f78 h PHE 299 CO 0.00 0.10 0.38 1.15 -0.60 0.00 0.00 178.31 179.34 3f78 h THR 300 N 0.07 1.03 -0.32 -1.55 2.02 -1.84 -0.95 112.91 111.37 3f78 h THR 300 Ca 0.03 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 3f78 h THR 300 Cb 0.02 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.65 3f78 h THR 300 CO -0.01 0.13 0.08 -0.08 0.37 0.00 0.00 175.52 176.02 3f78 h GLU 301 N 0.73 0.50 -0.65 6.66 4.81 -1.77 -2.40 114.58 122.46 3f78 h GLU 301 Ca 0.28 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 3f78 h GLU 301 Cb 0.10 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3f78 h GLU 301 CO -0.14 0.57 0.31 1.25 -0.73 0.00 0.00 179.01 180.26 3f78 h LEU 302 N 0.35 0.85 -1.45 1.64 6.46 -0.94 -2.67 115.31 119.55 3f78 h LEU 302 Ca 0.10 -0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.68 3f78 h LEU 302 Cb 0.29 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 3f78 h LEU 302 CO 0.00 0.75 -0.09 1.56 -0.62 0.00 0.00 178.44 180.04 3f78 h GLN 303 N 0.90 0.25 -0.00 1.25 4.20 -1.07 -2.80 115.11 117.84 3f78 h GLN 303 Ca 0.22 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3f78 h GLN 303 Cb 0.13 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3f78 h GLN 303 CO -0.03 0.36 -0.08 1.63 -0.67 0.00 0.00 178.83 180.04 3f78 n LYS 304 N -4.31 0.08 -1.90 1.46 5.02 -0.92 -4.90 118.16 112.70 3f78 n LYS 304 Ca -0.01 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 3f78 n LYS 304 Cb 0.24 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 3f78 n LYS 304 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3f78 s LYS 305 N -2.93 4.19 -0.21 1.97 -0.14 -1.06 -5.00 119.74 116.56 3f78 s LYS 305 Ca 0.16 2.45 0.00 0.00 -1.36 0.00 0.00 55.97 57.23 3f78 s LYS 305 Cb 0.19 -3.03 0.05 0.00 -1.68 0.00 0.00 37.83 33.36 3f78 s LYS 305 CO 0.55 -0.47 -0.07 0.42 -0.76 0.00 0.00 175.35 175.02 3f78 s ILE 306 N -0.63 1.47 -2.16 2.17 1.01 -1.26 -5.10 121.20 116.70 3f78 s ILE 306 Ca 0.56 -1.04 0.31 0.00 0.00 0.00 0.00 60.65 60.47 3f78 s ILE 306 Cb -0.45 -1.67 0.80 0.00 0.01 0.00 0.00 42.46 41.15 3f78 s ILE 306 CO 0.54 0.02 2.08 -1.22 0.00 0.00 0.00 174.94 176.35