#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nkh s THR 132 N 0.00 5.30 0.22 1.47 -4.23 -1.26 -4.88 115.64 112.25 1nkh s THR 132 Ca 0.00 0.25 -0.32 0.00 -1.18 0.00 0.00 61.69 60.44 1nkh s THR 132 Cb 0.00 -3.56 -0.13 0.00 1.34 0.00 0.00 72.50 70.15 1nkh s THR 132 CO 0.00 0.26 1.56 0.00 -0.54 0.00 0.00 174.62 175.89 1nkh n ALA 133 N 4.91 1.80 -1.40 3.99 0.00 -1.26 -0.77 120.51 127.78 1nkh n ALA 133 Ca -0.13 0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.37 1nkh n ALA 133 Cb 0.52 -2.38 0.09 0.00 0.00 0.00 0.00 19.45 17.68 1nkh n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nkh s PRO 135 N -3.54 4.00 0.54 0.00 0.04 -1.26 -4.89 135.00 129.90 1nkh s PRO 135 Ca 0.76 1.77 0.38 0.00 0.04 0.00 0.00 61.00 63.95 1nkh s PRO 135 Cb -0.34 -2.59 1.57 0.00 0.04 0.00 0.00 34.50 33.18 1nkh s PRO 135 CO 0.47 -0.34 1.78 0.93 0.04 0.00 0.00 177.00 179.88 1nkh h GLU 136 N 2.47 0.00 -5.64 4.56 4.39 -2.01 -3.37 114.58 114.99 1nkh h GLU 136 Ca -0.49 -0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.69 1nkh h GLU 136 Cb 1.23 -0.00 -0.27 0.00 -0.10 0.00 0.00 28.75 29.61 1nkh h GLU 136 CO 0.62 0.00 -0.82 -2.00 -1.16 0.00 0.00 179.01 175.65 1nkh s GLU 137 N -4.94 1.26 -0.02 2.33 2.12 -1.26 -5.13 118.70 113.06 1nkh s GLU 137 Ca -0.05 -0.72 -0.26 0.00 0.36 0.00 0.00 54.97 54.30 1nkh s GLU 137 Cb 0.23 -1.27 -0.04 0.00 0.26 0.00 0.00 34.13 33.32 1nkh s GLU 137 CO 0.82 0.33 0.82 0.45 -0.54 0.00 0.00 175.26 177.14 1nkh s SER 138 N -0.76 7.18 0.00 -1.70 0.15 -1.26 -4.95 113.70 112.36 1nkh s SER 138 Ca 0.06 1.43 0.23 0.00 0.70 0.00 0.00 55.95 58.36 1nkh s SER 138 Cb -0.07 -2.49 1.10 0.00 -1.71 0.00 0.00 66.02 62.85 1nkh s SER 138 CO 0.00 -0.14 1.75 -0.81 1.20 0.00 0.00 173.24 175.25 1nkh n PRO 139 N 3.61 0.21 0.10 5.44 -0.04 -1.26 -3.13 135.00 139.92 1nkh n PRO 139 Ca 0.01 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 1nkh n PRO 139 Cb 0.51 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.56 1nkh n PRO 139 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nkh h LEU 140 N 0.00 0.00 -9.36 1.53 3.38 -1.93 -3.48 115.31 105.45 1nkh h LEU 140 Ca 0.00 -0.10 -0.59 0.00 0.09 0.00 0.00 57.88 57.28 1nkh h LEU 140 Cb 0.28 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.20 1nkh h LEU 140 CO 0.00 0.05 -0.53 0.18 0.09 0.00 0.00 178.44 178.23 1nkh n LEU 141 N -2.46 -0.26 -0.01 1.67 4.32 -1.18 -4.92 117.00 114.16 1nkh n LEU 141 Ca 0.02 0.77 0.00 0.00 -0.02 0.00 0.00 56.01 56.78 1nkh n LEU 141 Cb 0.50 -1.10 -0.00 0.00 -1.62 0.00 0.00 43.42 41.20 1nkh n LEU 141 CO 0.38 -3.32 0.03 0.52 -1.22 0.00 0.00 177.39 173.78 1nkh n VAL 142 N -1.43 0.00 -3.56 4.08 0.31 -1.26 -5.11 118.33 111.36 1nkh n VAL 142 Ca 0.11 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1nkh n VAL 142 Cb 0.45 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.39 1nkh n VAL 142 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nkh n GLY 143 N 0.89 0.00 3.76 2.92 0.00 -1.26 -4.87 105.19 106.64 1nkh n GLY 143 Ca 0.00 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 1nkh n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nkh s PRO 144 N 0.00 3.62 0.19 1.61 0.04 -1.26 -1.87 135.00 137.33 1nkh s PRO 144 Ca 0.00 2.07 0.04 0.00 0.04 0.00 0.00 61.00 63.15 1nkh s PRO 144 Cb 0.00 -2.48 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 1nkh s PRO 144 CO 0.00 -0.75 -0.05 -1.64 0.04 0.00 0.00 177.00 174.60 1nkh s MET 145 N -2.61 1.21 -0.16 4.56 -1.94 0.32 -4.94 119.30 115.75 1nkh s MET 145 Ca 0.64 -1.57 -0.18 0.00 -1.71 0.00 0.00 55.69 52.86 1nkh s MET 145 Cb -0.36 -0.63 -0.04 0.00 2.01 0.00 0.00 34.83 35.82 1nkh s MET 145 CO 0.44 -0.01 0.49 -1.17 -0.01 0.00 0.00 175.02 174.76 1nkh s LEU 146 N -3.24 4.20 -0.24 -0.03 2.96 -1.26 -4.84 118.68 116.23 1nkh s LEU 146 Ca 0.23 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 1nkh s LEU 146 Cb 0.04 -2.69 0.05 0.00 0.50 0.00 0.00 46.19 44.10 1nkh s LEU 146 CO 0.05 -0.09 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.25 1nkh s ILE 147 N 1.18 1.91 0.07 6.68 -1.09 -1.26 -5.10 121.20 123.59 1nkh s ILE 147 Ca 0.24 -1.37 0.04 0.00 -2.23 0.00 0.00 60.65 57.33 1nkh s ILE 147 Cb -0.15 -2.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 1nkh s ILE 147 CO 0.10 0.04 -0.11 -1.83 -1.23 0.00 0.00 174.94 171.91 1nkh s GLU 148 N 1.24 0.75 -0.48 2.79 -1.05 -1.26 -5.08 118.70 115.61 1nkh s GLU 148 Ca -0.06 -0.98 0.05 0.00 -0.15 0.00 0.00 54.97 53.83 1nkh s GLU 148 Cb -0.18 -0.56 0.41 0.00 -0.44 0.00 0.00 34.13 33.35 1nkh s GLU 148 CO -0.07 0.11 1.15 1.19 0.95 0.00 0.00 175.26 178.59 1nkh n PHE 149 N 1.05 3.45 -0.01 4.83 3.01 -1.26 -4.82 117.46 123.71 1nkh n PHE 149 Ca -0.20 -3.15 -0.01 0.00 1.01 0.00 0.00 57.45 55.10 1nkh n PHE 149 Cb 0.56 -0.18 -0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1nkh n PHE 149 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1nkh n ASN 150 N -0.46 0.41 -4.57 4.37 3.02 -1.26 -4.95 115.26 111.82 1nkh n ASN 150 Ca 0.39 0.06 -0.51 0.00 -0.03 0.00 0.00 54.58 54.50 1nkh n ASN 150 Cb 0.61 -0.36 -0.06 0.00 -0.61 0.00 0.00 39.78 39.36 1nkh n ASN 150 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1nkh n ILE 151 N -2.90 0.33 -1.76 2.41 5.41 -1.26 -4.87 119.36 116.72 1nkh n ILE 151 Ca -0.02 -0.20 -0.40 0.00 1.00 0.00 0.00 62.75 63.13 1nkh n ILE 151 Cb 0.08 -1.72 0.02 0.00 -0.71 0.00 0.00 39.64 37.31 1nkh n ILE 151 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1nkh n PRO 152 N 7.35 2.16 -3.78 0.38 -0.02 -1.26 -4.99 135.00 134.83 1nkh n PRO 152 Ca 0.33 0.77 -0.27 0.00 -2.02 0.00 0.00 63.50 62.31 1nkh n PRO 152 Cb 0.25 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.07 1nkh n PRO 152 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1nkh s VAL 153 N -1.21 5.25 -0.32 -1.45 -7.23 -1.26 -5.08 120.40 109.10 1nkh s VAL 153 Ca 0.63 -0.47 0.03 0.00 -1.81 0.00 0.00 61.98 60.36 1nkh s VAL 153 Cb -0.44 -3.73 0.09 0.00 0.56 0.00 0.00 36.38 32.86 1nkh s VAL 153 CO 0.56 -0.14 0.04 -0.62 -0.31 0.00 0.00 175.10 174.63 1nkh s ASP 154 N -3.17 4.57 0.46 4.85 -1.08 -1.26 -4.98 116.67 116.05 1nkh s ASP 154 Ca 0.37 -1.95 0.28 0.00 -0.52 0.00 0.00 52.55 50.73 1nkh s ASP 154 Cb -0.11 -1.47 1.35 0.00 -1.46 0.00 0.00 42.92 41.23 1nkh s ASP 154 CO 0.29 -0.36 1.74 -0.07 0.52 0.00 0.00 175.17 177.28 1nkh h LEU 155 N 7.72 0.24 -0.64 -1.34 3.38 -1.97 1.88 115.31 124.59 1nkh h LEU 155 Ca -0.08 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1nkh h LEU 155 Cb 1.02 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1nkh h LEU 155 CO 0.50 -0.01 -0.08 0.11 0.09 0.00 0.00 178.44 179.06 1nkh h LYS 156 N 0.18 0.99 -0.33 1.13 1.79 -1.98 0.80 116.57 119.15 1nkh h LYS 156 Ca 0.66 -0.34 -0.15 0.00 -2.18 0.00 0.00 60.65 58.64 1nkh h LYS 156 Cb 2.11 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 32.67 1nkh h LYS 156 CO -0.22 1.02 -0.39 1.25 -1.08 0.00 0.00 179.45 180.02 1nkh h LEU 157 N 0.89 0.86 -0.74 2.94 7.12 0.22 -2.11 115.31 124.49 1nkh h LEU 157 Ca 0.15 -0.39 -0.09 0.00 0.13 0.00 0.00 57.88 57.68 1nkh h LEU 157 Cb 0.62 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 1nkh h LEU 157 CO 0.04 1.14 0.02 0.58 -0.13 0.00 0.00 178.44 180.10 1nkh h VAL 158 N 0.66 1.26 -0.89 1.05 2.07 0.56 -1.82 116.25 119.14 1nkh h VAL 158 Ca 0.05 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1nkh h VAL 158 Cb 0.95 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1nkh h VAL 158 CO 0.09 0.39 0.48 -0.33 0.02 0.00 0.00 177.57 178.23 1nkh h GLU 159 N 0.91 1.24 -0.31 1.57 5.08 0.84 -2.47 114.58 121.44 1nkh h GLU 159 Ca 0.17 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1nkh h GLU 159 Cb 0.50 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1nkh h GLU 159 CO 0.02 0.91 0.04 0.37 -1.00 0.00 0.00 179.01 179.36 1nkh h GLN 160 N 1.24 0.52 0.00 2.33 4.15 -1.00 -2.36 115.11 119.99 1nkh h GLN 160 Ca 0.31 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1nkh h GLN 160 Cb 0.03 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1nkh h GLN 160 CO -0.05 0.62 0.00 1.04 -1.93 0.00 0.00 178.83 178.51 1nkh n GLN 161 N -4.61 0.03 -2.59 1.69 6.02 -0.72 -3.53 117.38 113.66 1nkh n GLN 161 Ca -0.02 0.30 -0.15 0.00 -0.01 0.00 0.00 57.00 57.11 1nkh n GLN 161 Cb 0.22 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.00 1nkh n GLN 161 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1nkh n ASN 162 N -1.46 2.64 0.11 1.08 3.02 -0.89 -4.94 115.26 114.81 1nkh n ASN 162 Ca 0.03 -3.05 0.19 0.00 -0.03 0.00 0.00 54.58 51.72 1nkh n ASN 162 Cb 0.12 -0.50 0.66 0.00 -0.61 0.00 0.00 39.78 39.45 1nkh n ASN 162 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nkh h PRO 163 N 2.82 0.00 0.00 3.52 0.13 -1.59 -0.24 132.00 136.64 1nkh h PRO 163 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1nkh h PRO 163 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1nkh h PRO 163 CO 0.61 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.25 1nkh h LYS 164 N 0.00 0.00 -6.26 0.86 6.56 -1.92 -3.43 116.57 112.38 1nkh h LYS 164 Ca 0.19 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.21 1nkh h LYS 164 Cb 1.36 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.98 1nkh h LYS 164 CO -0.00 0.00 0.99 0.08 -2.06 0.00 0.00 179.45 178.46 1nkh s VAL 165 N -3.33 4.05 0.58 0.50 1.01 -0.10 -4.73 120.40 118.37 1nkh s VAL 165 Ca 0.06 1.22 -0.02 0.00 0.00 0.00 0.00 61.98 63.23 1nkh s VAL 165 Cb 0.08 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1nkh s VAL 165 CO 0.60 -0.30 0.84 -0.54 0.00 0.00 0.00 175.10 175.70 1nkh s LYS 166 N 4.05 2.65 -0.04 2.72 1.02 0.63 -4.88 119.74 125.88 1nkh s LYS 166 Ca 0.60 -0.42 -0.38 0.00 0.02 0.00 0.00 55.97 55.79 1nkh s LYS 166 Cb -0.21 -2.38 -0.16 0.00 -0.52 0.00 0.00 37.83 34.56 1nkh s LYS 166 CO 0.22 -0.75 1.49 -0.11 -0.92 0.00 0.00 175.35 175.28 1nkh n LEU 167 N -2.48 1.91 0.00 3.17 -0.00 -1.26 -0.56 117.00 117.78 1nkh n LEU 167 Ca 0.06 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 57.17 1nkh n LEU 167 Cb 0.59 -1.17 0.00 0.00 -0.00 0.00 0.00 43.42 42.84 1nkh n LEU 167 CO 0.49 -0.83 0.00 0.61 -0.00 0.00 0.00 177.39 177.66 1nkh n GLY 168 N 3.12 0.09 1.31 -3.96 0.00 0.18 -4.34 105.19 101.58 1nkh n GLY 168 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1nkh n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nkh n GLY 169 N -1.97 0.92 3.67 -0.02 0.00 0.27 -1.86 105.19 106.20 1nkh n GLY 169 Ca 0.00 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 1nkh n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nkh s ARG 170 N -4.07 3.24 -0.02 1.61 1.81 -1.02 -1.51 118.95 119.00 1nkh s ARG 170 Ca 0.00 -0.39 -0.00 0.00 -1.72 0.00 0.00 55.73 53.62 1nkh s ARG 170 Cb 0.00 -2.89 0.02 0.00 -0.45 0.00 0.00 34.95 31.63 1nkh s ARG 170 CO 0.00 0.59 0.02 -0.47 -0.68 0.00 0.00 175.30 174.76 1nkh s TYR 171 N -0.56 0.01 -0.01 -0.53 5.04 -0.25 -0.27 117.35 120.78 1nkh s TYR 171 Ca 0.10 0.10 0.02 0.00 -2.44 0.00 0.00 57.07 54.85 1nkh s TYR 171 Cb -0.12 -0.16 -0.00 0.00 0.35 0.00 0.00 41.96 42.03 1nkh s TYR 171 CO 0.02 -0.06 -0.08 0.99 -1.34 0.00 0.00 175.55 175.08 1nkh s THR 172 N 0.73 0.64 0.27 4.34 2.01 -1.26 -1.35 115.64 121.03 1nkh s THR 172 Ca -0.06 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 1nkh s THR 172 Cb -0.09 -0.56 -0.10 0.00 0.01 0.00 0.00 72.50 71.76 1nkh s THR 172 CO -0.02 0.20 1.37 -2.84 -0.69 0.00 0.00 174.62 172.64 1nkh s PRO 173 N 0.03 4.31 -0.17 4.92 0.02 -1.26 -4.94 135.00 137.90 1nkh s PRO 173 Ca -0.00 2.24 0.01 0.00 0.02 0.00 0.00 61.00 63.27 1nkh s PRO 173 Cb -0.06 -3.11 -0.22 0.00 0.02 0.00 0.00 34.50 31.14 1nkh s PRO 173 CO -0.00 -0.32 0.14 0.00 -0.33 0.00 0.00 177.00 176.49 1nkh n MET 174 N 1.79 0.70 -0.07 5.54 0.00 -1.26 -4.45 117.12 119.38 1nkh n MET 174 Ca 0.04 0.20 -0.07 0.00 0.00 0.00 0.00 57.70 57.86 1nkh n MET 174 Cb 0.41 -1.63 -0.01 0.00 0.00 0.00 0.00 33.22 31.99 1nkh n MET 174 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1nkh h ASP 175 N 0.03 -0.04 -5.18 3.17 3.45 -1.97 -3.45 116.42 112.43 1nkh h ASP 175 Ca -0.48 0.05 -0.45 0.00 0.43 0.00 0.00 57.03 56.58 1nkh h ASP 175 Cb 2.00 0.08 -0.14 0.00 -0.56 0.00 0.00 39.33 40.71 1nkh h ASP 175 CO 0.01 0.01 -0.52 0.00 -1.57 0.00 0.00 179.24 177.18 1nkh s ILE 177 N -3.53 5.33 0.11 0.00 1.01 0.05 -4.59 121.20 119.58 1nkh s ILE 177 Ca 0.37 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 61.10 1nkh s ILE 177 Cb 0.03 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 1nkh s ILE 177 CO 0.22 0.30 0.47 -0.55 0.00 0.00 0.00 174.94 175.37 1nkh s SER 178 N 1.37 6.73 0.00 3.58 0.15 -1.26 -0.01 113.70 124.26 1nkh s SER 178 Ca 0.08 0.93 0.24 0.00 0.70 0.00 0.00 55.95 57.90 1nkh s SER 178 Cb -0.15 -2.23 0.34 0.00 -1.71 0.00 0.00 66.02 62.27 1nkh s SER 178 CO 0.07 0.14 1.32 -0.81 1.20 0.00 0.00 173.24 175.16 1nkh n PRO 179 N 0.87 1.37 -3.27 5.44 -0.04 -1.26 -4.76 135.00 133.35 1nkh n PRO 179 Ca -0.07 -1.03 -0.46 0.00 -0.04 0.00 0.00 63.50 61.90 1nkh n PRO 179 Cb 0.52 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1nkh n PRO 179 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1nkh s HIS 180 N -2.35 3.53 -0.65 0.54 3.76 -1.26 -4.99 115.29 113.88 1nkh s HIS 180 Ca 0.24 -1.70 -0.20 0.00 -0.15 0.00 0.00 55.06 53.24 1nkh s HIS 180 Cb 0.19 -3.88 0.09 0.00 1.11 0.00 0.00 32.58 30.09 1nkh s HIS 180 CO 0.48 -1.07 0.85 0.15 -0.85 0.00 0.00 174.74 174.30 1nkh s LYS 181 N 0.92 3.12 -0.16 1.40 1.02 -1.26 -2.13 119.74 122.65 1nkh s LYS 181 Ca 0.16 -1.15 -0.02 0.00 0.02 0.00 0.00 55.97 54.97 1nkh s LYS 181 Cb -0.15 -4.29 -0.02 0.00 -0.52 0.00 0.00 37.83 32.85 1nkh s LYS 181 CO -0.05 -1.68 -0.07 0.08 -0.92 0.00 0.00 175.35 172.71 1nkh s VAL 182 N 3.26 3.52 -0.24 3.17 1.01 -0.27 -1.13 120.40 129.72 1nkh s VAL 182 Ca 0.18 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1nkh s VAL 182 Cb -0.20 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1nkh s VAL 182 CO 0.07 0.49 0.03 0.00 0.00 0.00 0.00 175.10 175.69 1nkh s ALA 183 N 0.53 3.03 -0.21 5.51 0.00 -0.62 -1.28 121.76 128.71 1nkh s ALA 183 Ca -0.05 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 50.61 1nkh s ALA 183 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1nkh s ALA 183 CO 0.03 -0.48 0.33 0.42 0.00 0.00 0.00 175.76 176.06 1nkh s ILE 184 N 1.56 5.24 -0.22 0.00 1.09 -0.44 -0.91 121.20 127.53 1nkh s ILE 184 Ca 0.06 0.55 -0.03 0.00 -1.10 0.00 0.00 60.65 60.13 1nkh s ILE 184 Cb -0.15 -3.66 -0.00 0.00 -1.06 0.00 0.00 42.46 37.59 1nkh s ILE 184 CO 0.01 0.28 -0.05 -0.63 -0.10 0.00 0.00 174.94 174.45 1nkh s ILE 185 N 1.25 3.27 -0.24 2.92 1.01 0.26 -1.22 121.20 128.45 1nkh s ILE 185 Ca 0.16 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 1nkh s ILE 185 Cb -0.14 -2.50 -0.00 0.00 0.01 0.00 0.00 42.46 39.82 1nkh s ILE 185 CO 0.07 0.40 -0.01 -0.63 0.00 0.00 0.00 174.94 174.77 1nkh s ILE 186 N 1.45 3.49 0.24 2.92 1.01 0.73 -0.90 121.20 130.15 1nkh s ILE 186 Ca 0.05 -0.60 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 1nkh s ILE 186 Cb -0.14 -2.67 -0.09 0.00 0.01 0.00 0.00 42.46 39.56 1nkh s ILE 186 CO -0.04 0.31 1.31 -2.16 0.00 0.00 0.00 174.94 174.36 1nkh s PRO 187 N 1.47 4.39 -0.07 2.79 0.04 -1.26 -1.55 135.00 140.80 1nkh s PRO 187 Ca 0.04 2.10 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 1nkh s PRO 187 Cb -0.15 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.27 1nkh s PRO 187 CO -0.02 -0.22 0.38 0.12 0.04 0.00 0.00 177.00 177.30 1nkh s PHE 188 N -0.30 -0.33 -0.30 0.56 5.36 -0.38 -4.49 117.98 118.09 1nkh s PHE 188 Ca 0.54 0.67 -0.16 0.00 -0.96 0.00 0.00 56.93 57.02 1nkh s PHE 188 Cb -0.38 0.15 0.18 0.00 -0.34 0.00 0.00 43.02 42.63 1nkh s PHE 188 CO 0.43 -0.34 1.10 0.50 -1.46 0.00 0.00 175.22 175.45 1nkh s ARG 189 N -0.70 0.18 -1.47 10.12 3.00 -1.26 -0.81 118.95 128.01 1nkh s ARG 189 Ca -0.08 0.42 -0.08 0.00 -1.00 0.00 0.00 55.73 54.99 1nkh s ARG 189 Cb -0.04 0.25 0.05 0.00 0.00 0.00 0.00 34.95 35.22 1nkh s ARG 189 CO 0.03 -0.09 0.74 0.09 0.00 0.00 0.00 175.30 176.07 1nkh n ASN 190 N 4.97 -2.52 -2.27 -2.12 3.02 -1.26 -4.89 115.26 110.19 1nkh n ASN 190 Ca -0.08 -0.88 -0.07 0.00 -0.03 0.00 0.00 54.58 53.52 1nkh n ASN 190 Cb 0.54 -3.56 0.05 0.00 -0.61 0.00 0.00 39.78 36.20 1nkh n ASN 190 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nkh n ARG 191 N -4.46 2.19 -0.23 3.52 5.12 -1.26 -4.91 116.66 116.62 1nkh n ARG 191 Ca -0.13 -3.57 0.01 0.00 -1.93 0.00 0.00 57.85 52.23 1nkh n ARG 191 Cb 0.60 -1.67 0.24 0.00 -1.16 0.00 0.00 32.46 30.46 1nkh n ARG 191 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1nkh h GLN 192 N 2.19 1.01 -0.19 5.56 5.75 -1.99 -1.38 115.11 126.06 1nkh h GLN 192 Ca 0.03 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1nkh h GLN 192 Cb 1.41 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 1nkh h GLN 192 CO 0.36 0.67 0.04 0.93 -2.65 0.00 0.00 178.83 178.17 1nkh h GLU 193 N 1.04 0.31 -0.42 1.69 4.39 -2.01 -2.34 114.58 117.24 1nkh h GLU 193 Ca 0.29 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.96 1nkh h GLU 193 Cb -0.11 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 1nkh h GLU 193 CO -0.06 0.46 0.16 0.45 -1.16 0.00 0.00 179.01 178.85 1nkh h HIS 194 N 0.10 0.28 -0.52 4.33 3.86 -1.81 -2.29 115.15 119.10 1nkh h HIS 194 Ca 0.06 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.38 1nkh h HIS 194 Cb 0.29 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1nkh h HIS 194 CO 0.02 0.11 0.35 1.25 0.86 0.00 0.00 177.93 180.52 1nkh h LEU 195 N 0.33 0.29 -0.03 2.43 6.46 -1.01 0.42 115.31 124.20 1nkh h LEU 195 Ca 0.20 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1nkh h LEU 195 Cb 0.18 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1nkh h LEU 195 CO -0.19 0.18 0.01 0.11 -0.62 0.00 0.00 178.44 177.92 1nkh h LYS 196 N 0.32 0.05 -0.40 1.25 1.57 -0.87 0.39 116.57 118.88 1nkh h LYS 196 Ca 0.24 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1nkh h LYS 196 Cb 0.51 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1nkh h LYS 196 CO -0.06 0.27 0.26 1.88 -0.57 0.00 0.00 179.45 181.23 1nkh h TYR 197 N -0.18 0.52 -0.41 -1.35 0.99 -1.25 0.09 116.97 115.38 1nkh h TYR 197 Ca 0.01 0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.81 1nkh h TYR 197 Cb 0.24 -0.17 -0.06 0.00 1.00 0.00 0.00 36.73 37.74 1nkh h TYR 197 CO 0.01 0.35 0.06 2.35 -0.00 0.00 0.00 178.16 180.92 1nkh h TRP 198 N 0.54 0.08 -0.63 4.88 7.01 -0.77 -1.48 115.95 125.58 1nkh h TRP 198 Ca 0.15 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.11 1nkh h TRP 198 Cb -0.03 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1nkh h TRP 198 CO -0.04 -0.02 0.14 -0.07 -2.79 0.00 0.00 178.44 175.66 1nkh h LEU 199 N 0.18 0.96 -1.11 0.65 3.38 -0.55 -1.10 115.31 117.71 1nkh h LEU 199 Ca 0.20 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1nkh h LEU 199 Cb 0.26 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1nkh h LEU 199 CO -0.29 0.96 0.57 0.22 0.09 0.00 0.00 178.44 179.99 1nkh h TYR 200 N 0.93 1.12 0.10 1.13 3.20 -0.23 -2.45 116.97 120.76 1nkh h TYR 200 Ca 0.20 0.02 -0.32 0.00 3.14 0.00 0.00 58.73 61.76 1nkh h TYR 200 Cb 0.38 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1nkh h TYR 200 CO 0.03 0.71 -1.73 1.88 -1.64 0.00 0.00 178.16 177.41 1nkh h TYR 201 N 1.20 0.37 -0.04 -3.82 -1.99 -1.22 -3.41 116.97 108.05 1nkh h TYR 201 Ca 0.32 -0.27 -0.18 0.00 2.00 0.00 0.00 58.73 60.60 1nkh h TYR 201 Cb -0.12 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.59 1nkh h TYR 201 CO 0.00 1.68 -0.76 -0.07 -0.00 0.00 0.00 178.16 179.02 1nkh h LEU 202 N -0.25 0.34 -0.50 3.88 -0.00 -1.24 -3.16 115.31 114.38 1nkh h LEU 202 Ca -0.39 -0.24 0.05 0.00 -0.00 0.00 0.00 57.88 57.30 1nkh h LEU 202 Cb 1.82 -0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 42.33 1nkh h LEU 202 CO 0.01 0.98 0.24 0.45 -0.00 0.00 0.00 178.44 180.12 1nkh h HIS 203 N 0.18 0.44 -0.52 1.13 3.86 -1.64 0.79 115.15 119.39 1nkh h HIS 203 Ca -0.03 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 1nkh h HIS 203 Cb 1.34 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.66 1nkh h HIS 203 CO 0.03 0.20 -0.03 -1.35 0.86 0.00 0.00 177.93 177.65 1nkh h PRO 204 N 0.47 0.89 0.46 2.45 0.11 -1.80 -2.57 132.00 132.01 1nkh h PRO 204 Ca 0.22 -0.27 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1nkh h PRO 204 Cb 0.15 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1nkh h PRO 204 CO -0.17 0.91 -0.22 0.82 -0.21 0.00 0.00 178.00 179.13 1nkh h ILE 205 N 0.82 0.46 -0.28 4.15 2.04 -1.42 -1.81 117.51 121.48 1nkh h ILE 205 Ca 0.15 -0.41 0.08 0.00 1.00 0.00 0.00 64.86 65.68 1nkh h ILE 205 Cb 0.53 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1nkh h ILE 205 CO 0.03 0.06 0.21 -0.07 0.00 0.00 0.00 178.15 178.38 1nkh h LEU 206 N -0.89 0.00 -0.07 1.44 3.38 -0.88 0.29 115.31 118.58 1nkh h LEU 206 Ca -0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1nkh h LEU 206 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1nkh h LEU 206 CO 0.10 0.00 -0.17 1.56 0.09 0.00 0.00 178.44 180.03 1nkh h GLN 207 N 0.00 0.23 -0.31 1.13 4.20 -1.37 -2.93 115.11 116.06 1nkh h GLN 207 Ca 0.13 -0.16 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1nkh h GLN 207 Cb 0.55 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1nkh h GLN 207 CO -0.00 0.77 0.22 0.00 -0.67 0.00 0.00 178.83 179.14 1nkh h ARG 208 N -0.27 0.15 -0.03 1.46 3.08 -0.30 0.12 114.38 118.60 1nkh h ARG 208 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1nkh h ARG 208 Cb 0.77 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1nkh h ARG 208 CO 0.04 0.10 0.00 1.04 -1.07 0.00 0.00 179.97 180.07 1nkh n GLN 209 N -4.47 1.06 -4.18 0.04 6.02 -0.04 -4.42 117.38 111.38 1nkh n GLN 209 Ca 0.04 -0.10 -0.33 0.00 -0.01 0.00 0.00 57.00 56.60 1nkh n GLN 209 Cb 0.28 -1.02 -0.04 0.00 1.02 0.00 0.00 30.24 30.48 1nkh n GLN 209 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1nkh n GLN 210 N -0.42 -2.70 -3.46 -1.09 6.02 0.42 -4.91 117.38 111.24 1nkh n GLN 210 Ca 0.01 0.32 -0.31 0.00 -0.01 0.00 0.00 57.00 57.01 1nkh n GLN 210 Cb 0.02 -4.69 -0.05 0.00 1.02 0.00 0.00 30.24 26.55 1nkh n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nkh s LEU 211 N -7.19 4.17 -0.88 1.08 1.43 -1.17 -4.68 118.68 111.44 1nkh s LEU 211 Ca 0.42 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 1nkh s LEU 211 Cb -0.23 -3.58 0.23 0.00 0.03 0.00 0.00 46.19 42.64 1nkh s LEU 211 CO 0.93 -0.07 0.83 -0.62 0.23 0.00 0.00 176.35 177.66 1nkh s ASP 212 N -2.51 6.80 0.32 2.29 2.15 -0.91 -4.34 116.67 120.47 1nkh s ASP 212 Ca 0.45 -2.92 0.10 0.00 0.43 0.00 0.00 52.55 50.61 1nkh s ASP 212 Cb -0.11 -2.19 -0.05 0.00 -0.30 0.00 0.00 42.92 40.27 1nkh s ASP 212 CO 0.23 -0.49 -0.04 -0.72 -0.17 0.00 0.00 175.17 173.98 1nkh s TYR 213 N -0.19 2.51 0.00 -5.34 -0.85 -0.45 -1.12 117.35 111.91 1nkh s TYR 213 Ca 0.21 -0.40 0.01 0.00 -0.52 0.00 0.00 57.07 56.38 1nkh s TYR 213 Cb -0.10 -1.35 -0.01 0.00 0.38 0.00 0.00 41.96 40.88 1nkh s TYR 213 CO -0.09 0.55 -0.04 0.20 -1.52 0.00 0.00 175.55 174.65 1nkh s GLY 214 N -3.67 0.22 -0.21 5.49 0.00 -0.40 -1.09 107.32 107.67 1nkh s GLY 214 Ca 0.33 -0.23 -0.08 0.00 0.00 0.00 0.00 44.72 44.74 1nkh s GLY 214 CO 0.18 -0.21 0.08 -0.42 0.00 0.00 0.00 173.10 172.74 1nkh s ILE 215 N -0.22 4.83 -0.13 0.90 -1.09 -0.57 -1.32 121.20 123.59 1nkh s ILE 215 Ca 0.00 -0.01 -0.00 0.00 -2.23 0.00 0.00 60.65 58.41 1nkh s ILE 215 Cb -0.02 -3.21 0.02 0.00 -1.58 0.00 0.00 42.46 37.67 1nkh s ILE 215 CO -0.00 0.41 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.70 1nkh s TYR 216 N 0.74 1.84 -0.35 3.97 1.51 -0.36 -2.03 117.35 122.66 1nkh s TYR 216 Ca 0.04 -1.00 -0.09 0.00 -1.01 0.00 0.00 57.07 55.01 1nkh s TYR 216 Cb -0.13 -1.42 0.03 0.00 -0.11 0.00 0.00 41.96 40.33 1nkh s TYR 216 CO 0.02 -0.60 0.17 0.08 -1.11 0.00 0.00 175.55 174.11 1nkh s VAL 217 N 1.59 4.35 -0.57 0.71 1.01 0.20 -0.19 120.40 127.50 1nkh s VAL 217 Ca 0.05 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 60.97 1nkh s VAL 217 Cb -0.13 -3.40 0.10 0.00 0.00 0.00 0.00 36.38 32.95 1nkh s VAL 217 CO -0.09 -0.17 0.68 -0.63 0.00 0.00 0.00 175.10 174.89 1nkh s ILE 218 N 1.52 4.84 -0.24 2.22 -1.09 -0.60 0.28 121.20 128.14 1nkh s ILE 218 Ca 0.01 -0.93 -0.23 0.00 -2.23 0.00 0.00 60.65 57.28 1nkh s ILE 218 Cb -0.19 -4.45 -0.01 0.00 -1.58 0.00 0.00 42.46 36.23 1nkh s ILE 218 CO 0.05 -1.06 0.75 0.21 -1.23 0.00 0.00 174.94 173.66 1nkh s ASN 219 N 3.46 6.75 -0.27 3.58 2.47 0.87 -1.25 114.94 130.55 1nkh s ASN 219 Ca 0.12 0.92 -0.29 0.00 0.42 0.00 0.00 52.86 54.03 1nkh s ASN 219 Cb -0.24 -2.40 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1nkh s ASN 219 CO 0.07 -0.44 1.18 -1.58 -3.72 0.00 0.00 177.10 172.61 1nkh s GLN 220 N 2.61 4.08 0.62 0.43 0.74 0.01 -1.36 119.66 126.80 1nkh s GLN 220 Ca 0.32 1.30 -0.15 0.00 0.05 0.00 0.00 55.36 56.88 1nkh s GLN 220 Cb -0.15 -3.77 -0.02 0.00 1.10 0.00 0.00 33.01 30.16 1nkh s GLN 220 CO 0.08 -0.89 1.06 0.00 -0.55 0.00 0.00 175.29 175.00 1nkh s ALA 221 N 3.78 2.69 0.00 1.58 0.00 0.13 -4.87 121.76 125.06 1nkh s ALA 221 Ca 0.51 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1nkh s ALA 221 Cb -0.16 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1nkh s ALA 221 CO 0.16 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1nkh n GLY 222 N -1.13 -2.09 0.29 0.00 0.00 -1.26 -4.78 105.19 96.21 1nkh n GLY 222 Ca 0.09 -1.71 0.04 0.00 0.00 0.00 0.00 46.02 44.43 1nkh n GLY 222 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nkh n GLU 223 N -0.08 0.61 -2.02 1.61 -0.58 -1.26 -5.08 120.64 113.84 1nkh n GLU 223 Ca 0.00 -1.57 -0.17 0.00 -0.42 0.00 0.00 57.16 55.00 1nkh n GLU 223 Cb 0.00 -0.89 0.09 0.00 -0.57 0.00 0.00 31.44 30.07 1nkh n GLU 223 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1nkh n SER 224 N -0.55 0.96 -4.51 1.62 3.41 -1.26 -4.97 113.62 108.32 1nkh n SER 224 Ca 0.06 -1.82 -0.53 0.00 -0.26 0.00 0.00 58.87 56.33 1nkh n SER 224 Cb 0.64 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1nkh n SER 224 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1nkh n MET 225 N -2.37 0.43 -2.38 4.33 2.81 -1.26 -4.93 117.12 113.76 1nkh n MET 225 Ca 0.12 0.15 -0.39 0.00 -1.81 0.00 0.00 57.70 55.77 1nkh n MET 225 Cb 0.43 -1.54 -0.03 0.00 -0.71 0.00 0.00 33.22 31.37 1nkh n MET 225 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1nkh s PHE 226 N -0.29 3.33 -0.46 2.03 5.36 0.49 -4.75 117.98 123.69 1nkh s PHE 226 Ca 0.78 1.61 0.03 0.00 -0.96 0.00 0.00 56.93 58.39 1nkh s PHE 226 Cb -1.04 -3.36 0.15 0.00 -0.34 0.00 0.00 43.02 38.44 1nkh s PHE 226 CO 0.55 -0.97 0.32 1.21 -1.46 0.00 0.00 175.22 174.86 1nkh s ASN 227 N -0.95 2.94 0.05 6.13 3.84 -1.26 -0.25 114.94 125.45 1nkh s ASN 227 Ca 0.50 -2.93 -0.17 0.00 0.21 0.00 0.00 52.86 50.46 1nkh s ASN 227 Cb -0.32 -0.82 -0.07 0.00 -0.55 0.00 0.00 41.25 39.49 1nkh s ASN 227 CO 0.41 -0.21 1.27 -0.09 -2.79 0.00 0.00 177.10 175.70 1nkh h ARG 228 N 6.14 -0.35 -0.89 0.43 2.43 -1.88 -2.30 114.38 117.97 1nkh h ARG 228 Ca 0.13 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.49 1nkh h ARG 228 Cb 0.90 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.43 1nkh h ARG 228 CO 0.45 -0.23 0.47 0.00 -1.51 0.00 0.00 179.97 179.14 1nkh h ALA 229 N -1.03 1.38 -0.30 2.80 0.00 -1.85 0.07 119.26 120.32 1nkh h ALA 229 Ca -0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1nkh h ALA 229 Cb 0.37 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1nkh h ALA 229 CO -0.15 -0.11 -0.02 -0.22 0.00 0.00 0.00 179.25 178.75 1nkh h LYS 230 N 0.62 0.47 0.00 0.00 3.64 -1.60 -1.71 116.57 117.98 1nkh h LYS 230 Ca 0.50 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.66 1nkh h LYS 230 Cb 0.76 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1nkh h LYS 230 CO -0.39 0.51 -0.56 -0.07 -2.27 0.00 0.00 179.45 176.67 1nkh h LEU 231 N 0.45 0.00 -0.45 5.20 3.38 -0.42 -2.39 115.31 121.07 1nkh h LEU 231 Ca 0.10 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 1nkh h LEU 231 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1nkh h LEU 231 CO 0.01 0.56 -0.31 -0.07 0.09 0.00 0.00 178.44 178.72 1nkh h LEU 232 N 0.00 1.00 -0.58 1.67 3.38 -0.66 -0.28 115.31 119.85 1nkh h LEU 232 Ca -0.01 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1nkh h LEU 232 Cb 1.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1nkh h LEU 232 CO 0.07 1.22 0.36 0.78 0.09 0.00 0.00 178.44 180.96 1nkh h ASN 233 N 0.80 0.68 -0.79 -0.43 2.35 -1.16 -0.92 115.58 116.11 1nkh h ASN 233 Ca 0.08 -0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1nkh h ASN 233 Cb 0.89 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 1nkh h ASN 233 CO 0.08 0.52 0.51 0.58 -1.65 0.00 0.00 177.43 177.47 1nkh h VAL 234 N 0.78 1.15 -0.71 2.81 2.07 -1.18 -2.02 116.25 119.15 1nkh h VAL 234 Ca 0.21 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1nkh h VAL 234 Cb -0.05 0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 29.71 1nkh h VAL 234 CO -0.04 0.19 0.41 1.23 0.02 0.00 0.00 177.57 179.37 1nkh h GLY 235 N 1.02 1.06 0.89 2.17 0.00 0.11 -0.56 103.07 107.75 1nkh h GLY 235 Ca 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1nkh h GLY 235 CO -0.09 0.18 -0.24 -2.75 0.00 0.00 0.00 176.54 173.64 1nkh h PHE 236 N 0.75 -0.62 -0.43 5.60 3.57 -0.53 -0.75 116.94 124.53 1nkh h PHE 236 Ca 0.32 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 1nkh h PHE 236 Cb 0.19 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1nkh h PHE 236 CO -0.07 -0.36 -0.01 0.87 -2.23 0.00 0.00 178.31 176.50 1nkh h LYS 237 N -0.59 0.71 -0.02 1.11 1.57 -1.04 -2.79 116.57 115.53 1nkh h LYS 237 Ca -0.04 -0.18 -0.18 0.00 -1.87 0.00 0.00 60.65 58.38 1nkh h LYS 237 Cb 0.49 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1nkh h LYS 237 CO 0.04 0.73 -0.78 0.93 -0.57 0.00 0.00 179.45 179.80 1nkh h GLU 238 N 0.66 0.17 -0.18 3.15 4.39 -1.01 -3.14 114.58 118.62 1nkh h GLU 238 Ca 0.13 -0.16 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 1nkh h GLU 238 Cb 0.43 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1nkh h GLU 238 CO 0.02 0.87 -0.48 0.00 -1.16 0.00 0.00 179.01 178.25 1nkh h ALA 239 N 1.08 0.83 0.00 3.43 0.00 -1.06 -2.73 119.26 120.81 1nkh h ALA 239 Ca -0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1nkh h ALA 239 Cb 1.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1nkh h ALA 239 CO 0.12 0.66 -0.04 -0.07 0.00 0.00 0.00 179.25 179.92 1nkh h LEU 240 N 0.38 0.00 -0.90 0.00 4.07 -1.45 -1.40 115.31 116.01 1nkh h LEU 240 Ca 0.02 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.88 1nkh h LEU 240 Cb 0.99 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 1nkh h LEU 240 CO 0.09 0.04 -0.46 0.11 -1.08 0.00 0.00 178.44 177.13 1nkh h LYS 241 N 0.00 0.00 0.13 1.13 1.57 -1.47 -3.33 116.57 114.60 1nkh h LYS 241 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1nkh h LYS 241 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1nkh h LYS 241 CO 0.00 0.46 -1.46 -0.44 -0.57 0.00 0.00 179.45 177.45 1nkh h ASP 242 N 0.00 0.44 -5.06 0.86 3.32 -1.36 -3.49 116.42 111.13 1nkh h ASP 242 Ca -0.00 -0.88 -0.08 0.00 0.02 0.00 0.00 57.03 56.09 1nkh h ASP 242 Cb 0.95 -0.14 -0.16 0.00 0.22 0.00 0.00 39.33 40.20 1nkh h ASP 242 CO 0.06 1.65 -0.17 -0.47 -1.72 0.00 0.00 179.24 178.59 1nkh s TYR 243 N -2.50 -0.16 -1.35 4.55 5.04 -1.07 -5.06 117.35 116.81 1nkh s TYR 243 Ca -0.19 -0.02 -0.10 0.00 -2.44 0.00 0.00 57.07 54.33 1nkh s TYR 243 Cb 0.04 0.16 0.11 0.00 0.35 0.00 0.00 41.96 42.63 1nkh s TYR 243 CO 0.79 -0.58 2.12 -0.40 -1.34 0.00 0.00 175.55 176.14 1nkh n ASP 244 N 0.30 5.66 -4.76 4.32 5.75 -1.26 -4.36 116.55 122.19 1nkh n ASP 244 Ca -0.18 -3.02 -0.40 0.00 -0.01 0.00 0.00 54.79 51.19 1nkh n ASP 244 Cb 0.61 -1.50 0.02 0.00 -1.03 0.00 0.00 41.12 39.22 1nkh n ASP 244 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1nkh s TYR 245 N 0.80 2.48 -0.67 2.11 1.51 -1.26 -4.94 117.35 117.37 1nkh s TYR 245 Ca 0.46 1.29 0.07 0.00 -1.01 0.00 0.00 57.07 57.88 1nkh s TYR 245 Cb 0.13 -3.88 0.01 0.00 -0.11 0.00 0.00 41.96 38.11 1nkh s TYR 245 CO -0.04 -2.84 0.55 0.27 -1.11 0.00 0.00 175.55 172.39 1nkh n ASN 246 N -0.26 1.10 -3.85 2.29 0.23 -0.28 -4.89 115.26 109.59 1nkh n ASN 246 Ca 0.06 -1.05 -0.12 0.00 -0.53 0.00 0.00 54.58 52.93 1nkh n ASN 246 Cb 0.42 0.38 -0.14 0.00 -2.08 0.00 0.00 39.78 38.37 1nkh n ASN 246 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nkh s PHE 248 N 0.04 2.18 -0.28 0.00 0.08 0.40 -1.59 117.98 118.80 1nkh s PHE 248 Ca -0.00 -1.17 -0.07 0.00 0.12 0.00 0.00 56.93 55.80 1nkh s PHE 248 Cb -0.00 -1.58 -0.00 0.00 -0.57 0.00 0.00 43.02 40.86 1nkh s PHE 248 CO 0.00 -0.62 0.08 0.08 -0.10 0.00 0.00 175.22 174.66 1nkh s VAL 249 N 1.30 4.09 -0.41 -0.44 1.01 -0.09 -0.77 120.40 125.10 1nkh s VAL 249 Ca 0.01 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 1nkh s VAL 249 Cb -0.14 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.20 1nkh s VAL 249 CO -0.08 0.14 0.41 -0.36 0.00 0.00 0.00 175.10 175.21 1nkh s PHE 250 N 1.54 3.19 -0.06 5.22 0.40 0.17 0.93 117.98 129.36 1nkh s PHE 250 Ca 0.04 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.07 1nkh s PHE 250 Cb -0.17 -2.82 -0.00 0.00 0.51 0.00 0.00 43.02 40.55 1nkh s PHE 250 CO 0.03 -0.64 -0.19 0.45 0.70 0.00 0.00 175.22 175.57 1nkh s SER 251 N 1.78 2.45 0.64 1.36 0.15 -0.07 -1.56 113.70 118.45 1nkh s SER 251 Ca 0.11 -0.42 -0.17 0.00 0.70 0.00 0.00 55.95 56.18 1nkh s SER 251 Cb -0.17 -0.86 -0.01 0.00 -1.71 0.00 0.00 66.02 63.26 1nkh s SER 251 CO 0.13 0.15 1.16 -1.81 1.20 0.00 0.00 173.24 174.07 1nkh s ASP 252 N 0.19 5.02 0.49 5.45 1.01 -0.71 -3.99 116.67 124.12 1nkh s ASP 252 Ca -0.09 2.23 0.32 0.00 0.71 0.00 0.00 52.55 55.72 1nkh s ASP 252 Cb -0.14 -2.58 1.36 0.00 1.01 0.00 0.00 42.92 42.57 1nkh s ASP 252 CO 0.04 -1.70 1.95 -0.37 0.21 0.00 0.00 175.17 175.30 1nkh h VAL 253 N 0.40 0.00 -0.35 -1.27 -1.51 -1.93 -3.26 116.25 108.33 1nkh h VAL 253 Ca -0.49 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 1nkh h VAL 253 Cb 1.28 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1nkh h VAL 253 CO 0.54 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 175.98 1nkh n ASP 254 N -2.88 4.14 -4.29 4.19 5.68 -1.26 -4.35 116.55 117.79 1nkh n ASP 254 Ca 0.01 -2.84 -0.34 0.00 -0.50 0.00 0.00 54.79 51.12 1nkh n ASP 254 Cb 0.27 -0.53 -0.15 0.00 -1.14 0.00 0.00 41.12 39.57 1nkh n ASP 254 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1nkh s LEU 255 N -2.52 2.66 -0.12 -2.12 1.43 -1.23 -0.86 118.68 115.91 1nkh s LEU 255 Ca 0.43 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1nkh s LEU 255 Cb 0.33 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1nkh s LEU 255 CO 0.12 0.05 -0.22 -0.63 0.23 0.00 0.00 176.35 175.90 1nkh s ILE 256 N 1.01 2.15 0.39 -0.59 -1.09 -0.00 -4.93 121.20 118.14 1nkh s ILE 256 Ca -0.01 -0.97 -0.25 0.00 -2.23 0.00 0.00 60.65 57.19 1nkh s ILE 256 Cb -0.15 -1.84 -0.09 0.00 -1.58 0.00 0.00 42.46 38.80 1nkh s ILE 256 CO -0.02 0.55 1.13 -2.16 -1.23 0.00 0.00 174.94 173.22 1nkh s PRO 257 N 0.53 4.14 0.00 2.79 0.04 -1.26 -0.75 135.00 140.49 1nkh s PRO 257 Ca -0.14 1.76 0.24 0.00 0.04 0.00 0.00 61.00 62.90 1nkh s PRO 257 Cb -0.17 -2.70 0.34 0.00 0.04 0.00 0.00 34.50 32.01 1nkh s PRO 257 CO 0.04 -0.22 1.35 -1.33 0.04 0.00 0.00 177.00 176.88 1nkh n MET 258 N 0.15 2.39 -3.67 4.56 2.81 0.13 -4.85 117.12 118.64 1nkh n MET 258 Ca 0.04 -2.07 -0.14 0.00 -1.81 0.00 0.00 57.70 53.72 1nkh n MET 258 Cb 0.47 -1.49 -0.14 0.00 -0.71 0.00 0.00 33.22 31.35 1nkh n MET 258 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1nkh s ASN 259 N -1.75 0.43 0.00 7.83 3.84 -1.26 -0.52 114.94 123.51 1nkh s ASN 259 Ca 0.34 0.51 0.11 0.00 0.21 0.00 0.00 52.86 54.03 1nkh s ASN 259 Cb 0.21 0.55 0.66 0.00 -0.55 0.00 0.00 41.25 42.12 1nkh s ASN 259 CO 0.31 -0.24 1.12 -0.90 -2.79 0.00 0.00 177.10 174.60 1nkh n ASP 260 N 5.27 0.00 0.08 -4.21 3.85 -0.78 -1.52 116.55 119.23 1nkh n ASP 260 Ca -0.07 -0.78 0.13 0.00 -0.71 0.00 0.00 54.79 53.36 1nkh n ASP 260 Cb 0.50 0.00 0.46 0.00 -1.35 0.00 0.00 41.12 40.73 1nkh n ASP 260 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1nkh n HIS 261 N -0.81 0.69 -2.29 2.11 8.25 -1.26 -4.32 115.22 117.60 1nkh n HIS 261 Ca 0.08 0.20 -0.43 0.00 -0.26 0.00 0.00 57.72 57.32 1nkh n HIS 261 Cb 0.04 -0.83 -0.00 0.00 1.12 0.00 0.00 29.99 30.32 1nkh n HIS 261 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1nkh n ASN 262 N -2.07 4.56 -4.74 0.41 2.85 -0.58 -4.97 115.26 110.73 1nkh n ASN 262 Ca 0.06 -2.89 -0.42 0.00 -0.11 0.00 0.00 54.58 51.22 1nkh n ASN 262 Cb 0.41 -1.72 -0.02 0.00 1.24 0.00 0.00 39.78 39.69 1nkh n ASN 262 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1nkh n THR 263 N 5.97 0.62 -2.66 -0.44 -1.04 -1.26 -4.91 114.28 110.56 1nkh n THR 263 Ca 0.50 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.05 61.92 1nkh n THR 263 Cb 0.44 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 1nkh n THR 263 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1nkh n TYR 264 N 2.87 4.14 -3.83 -1.42 4.02 -1.26 -4.88 117.16 116.80 1nkh n TYR 264 Ca 0.11 -3.10 -0.10 0.00 -0.01 0.00 0.00 57.90 54.80 1nkh n TYR 264 Cb 0.36 -2.13 -0.01 0.00 -0.02 0.00 0.00 39.34 37.54 1nkh n TYR 264 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1nkh n ARG 265 N 5.13 0.67 -3.77 -0.72 1.85 -1.26 -4.98 116.66 113.58 1nkh n ARG 265 Ca 0.39 -2.04 -0.27 0.00 -1.00 0.00 0.00 57.85 54.93 1nkh n ARG 265 Cb 0.40 2.14 -0.03 0.00 -1.05 0.00 0.00 32.46 33.92 1nkh n ARG 265 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nkh n PHE 267 N -0.58 0.27 0.27 0.00 3.01 -1.26 -5.02 117.46 114.15 1nkh n PHE 267 Ca -0.05 -2.03 0.16 0.00 1.01 0.00 0.00 57.45 56.54 1nkh n PHE 267 Cb 0.54 -0.06 0.90 0.00 -0.01 0.00 0.00 39.48 40.85 1nkh n PHE 267 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1nkh h SER 268 N 1.21 0.00 -3.89 4.37 4.64 -2.01 -3.41 113.55 114.46 1nkh h SER 268 Ca -0.27 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.67 1nkh h SER 268 Cb 0.96 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.89 1nkh h SER 268 CO 0.43 0.00 -0.74 -1.10 -0.87 0.00 0.00 176.83 174.55 1nkh s GLN 269 N -4.59 1.08 0.35 4.77 -1.52 -1.26 -5.04 119.66 113.46 1nkh s GLN 269 Ca -0.05 -1.37 -0.26 0.00 -1.95 0.00 0.00 55.36 51.73 1nkh s GLN 269 Cb 0.15 -0.82 -0.13 0.00 -0.22 0.00 0.00 33.01 31.99 1nkh s GLN 269 CO 0.53 0.14 0.93 -2.30 -0.25 0.00 0.00 175.29 174.33 1nkh n PRO 270 N 0.12 1.20 -3.89 2.91 -0.02 -1.23 -4.54 135.00 129.55 1nkh n PRO 270 Ca -0.12 0.43 -0.36 0.00 -2.02 0.00 0.00 63.50 61.43 1nkh n PRO 270 Cb 0.59 -1.84 -0.13 0.00 -0.02 0.00 0.00 33.50 32.10 1nkh n PRO 270 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1nkh s ARG 271 N -1.71 3.60 -0.26 -0.52 6.06 0.01 -0.69 118.95 125.44 1nkh s ARG 271 Ca 0.61 -0.51 -0.15 0.00 -2.50 0.00 0.00 55.73 53.17 1nkh s ARG 271 Cb -0.64 -3.18 -0.04 0.00 0.06 0.00 0.00 34.95 31.15 1nkh s ARG 271 CO 0.58 -0.11 0.39 -1.58 -2.50 0.00 0.00 175.30 172.08 1nkh s HIS 272 N 1.36 3.26 -0.20 5.12 5.65 -0.36 -0.23 115.29 129.89 1nkh s HIS 272 Ca 0.05 0.45 -0.04 0.00 0.25 0.00 0.00 55.06 55.77 1nkh s HIS 272 Cb -0.15 -2.58 -0.21 0.00 -1.18 0.00 0.00 32.58 28.47 1nkh s HIS 272 CO 0.02 -0.21 0.04 -0.89 -0.65 0.00 0.00 174.74 173.05 1nkh n ILE 273 N 5.03 1.62 -2.18 0.89 5.41 0.15 -4.36 119.36 125.93 1nkh n ILE 273 Ca -0.08 -0.57 -0.42 0.00 1.00 0.00 0.00 62.75 62.68 1nkh n ILE 273 Cb 0.51 -1.61 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 1nkh n ILE 273 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1nkh n SER 274 N -3.47 4.73 0.08 4.38 3.41 -1.05 -4.77 113.62 116.92 1nkh n SER 274 Ca -0.40 -3.03 -0.20 0.00 -0.26 0.00 0.00 58.87 54.99 1nkh n SER 274 Cb 0.99 -1.54 -0.11 0.00 -0.26 0.00 0.00 64.21 63.30 1nkh n SER 274 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1nkh h VAL 275 N 3.87 1.32 -2.69 -3.33 2.07 -1.82 -3.41 116.25 112.24 1nkh h VAL 275 Ca 0.45 -2.46 -0.60 0.00 0.82 0.00 0.00 66.70 64.90 1nkh h VAL 275 Cb 0.64 2.60 -0.40 0.00 -1.52 0.00 0.00 31.29 32.61 1nkh h VAL 275 CO 1.69 0.75 -0.77 0.00 0.02 0.00 0.00 177.57 179.26 1nkh n ALA 276 N -2.64 3.18 -1.77 1.67 0.00 -0.71 -3.01 120.51 117.22 1nkh n ALA 276 Ca -0.11 -3.89 -0.38 0.00 0.00 0.00 0.00 53.44 49.05 1nkh n ALA 276 Cb 0.94 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 19.43 1nkh n ALA 276 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1nkh s MET 277 N -0.85 4.69 0.48 0.00 1.00 -1.26 -0.68 119.30 122.67 1nkh s MET 277 Ca 0.29 1.41 0.16 0.00 0.00 0.00 0.00 55.69 57.55 1nkh s MET 277 Cb 0.01 -2.99 1.14 0.00 0.00 0.00 0.00 34.83 32.98 1nkh s MET 277 CO -0.17 0.37 2.07 0.38 0.00 0.00 0.00 175.02 177.66 1nkh h ASP 278 N 3.56 0.00 -0.55 3.03 3.04 -1.54 0.44 116.42 124.40 1nkh h ASP 278 Ca -0.46 0.00 0.11 0.00 -3.24 0.00 0.00 57.03 53.44 1nkh h ASP 278 Cb 1.20 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.45 1nkh h ASP 278 CO 0.66 0.10 0.37 0.50 -2.04 0.00 0.00 179.24 178.83 1nkh h LYS 279 N 0.00 0.28 -0.39 4.15 3.64 -1.90 -1.05 116.57 121.30 1nkh h LYS 279 Ca -0.00 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1nkh h LYS 279 Cb 0.17 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1nkh h LYS 279 CO 0.01 0.19 0.04 1.19 -2.27 0.00 0.00 179.45 178.61 1nkh n PHE 280 N -4.46 1.32 -2.39 1.91 3.01 -0.07 -4.91 117.46 111.88 1nkh n PHE 280 Ca 0.09 -1.10 -0.06 0.00 1.01 0.00 0.00 57.45 57.39 1nkh n PHE 280 Cb 0.41 -0.44 0.01 0.00 -0.01 0.00 0.00 39.48 39.45 1nkh n PHE 280 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nkh n GLY 281 N -0.55 0.33 2.39 1.37 0.00 -0.40 -2.60 105.19 105.74 1nkh n GLY 281 Ca 0.28 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 1nkh n GLY 281 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nkh n PHE 282 N -3.64 -1.03 -4.32 1.61 3.01 0.13 -4.96 117.46 108.28 1nkh n PHE 282 Ca -0.04 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.18 1nkh n PHE 282 Cb 0.53 -3.29 -0.12 0.00 -0.01 0.00 0.00 39.48 36.59 1nkh n PHE 282 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1nkh s SER 283 N -2.11 2.77 -0.03 4.37 0.01 -1.07 -4.64 113.70 113.00 1nkh s SER 283 Ca 0.00 -0.73 -0.30 0.00 1.31 0.00 0.00 55.95 56.23 1nkh s SER 283 Cb 0.00 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1nkh s SER 283 CO 0.00 0.08 1.21 -0.22 0.41 0.00 0.00 173.24 174.71 1nkh s LEU 284 N -2.07 4.30 0.32 2.44 2.96 -1.16 -4.30 118.68 121.16 1nkh s LEU 284 Ca 0.10 1.86 0.01 0.00 -0.22 0.00 0.00 54.13 55.88 1nkh s LEU 284 Cb -0.09 -3.56 0.53 0.00 0.50 0.00 0.00 46.19 43.56 1nkh s LEU 284 CO 0.05 -0.57 1.92 1.55 -1.32 0.00 0.00 176.35 177.98 1nkh h PRO 285 N 7.37 0.81 -1.79 0.98 0.13 -1.89 -3.44 132.00 134.16 1nkh h PRO 285 Ca -0.36 -0.11 0.02 0.00 -0.87 0.00 0.00 66.00 64.69 1nkh h PRO 285 Cb 1.17 -0.15 -0.24 0.00 0.13 0.00 0.00 31.00 31.91 1nkh h PRO 285 CO 0.87 0.64 0.27 1.52 -0.23 0.00 0.00 178.00 181.06 1nkh s TYR 286 N -5.44 -0.69 0.60 1.56 -0.85 -1.26 -5.05 117.35 106.22 1nkh s TYR 286 Ca -0.10 1.58 0.29 0.00 -0.52 0.00 0.00 57.07 58.31 1nkh s TYR 286 Cb 0.17 0.37 1.44 0.00 0.38 0.00 0.00 41.96 44.31 1nkh s TYR 286 CO 0.78 -0.33 1.85 -0.24 -1.52 0.00 0.00 175.55 176.08 1nkh h VAL 287 N 4.12 0.31 -0.33 -3.49 3.04 -2.03 0.21 116.25 118.07 1nkh h VAL 287 Ca -0.29 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1nkh h VAL 287 Cb 1.18 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1nkh h VAL 287 CO 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.67 1nkh n GLN 288 N -3.61 2.11 -2.84 4.17 3.00 -1.26 -4.91 117.38 114.04 1nkh n GLN 288 Ca 0.09 -1.33 -0.41 0.00 -0.01 0.00 0.00 57.00 55.33 1nkh n GLN 288 Cb 0.72 -1.44 -0.04 0.00 0.00 0.00 0.00 30.24 29.48 1nkh n GLN 288 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1nkh s TYR 289 N -1.62 3.48 -0.08 1.08 5.04 0.72 -4.81 117.35 121.16 1nkh s TYR 289 Ca 0.24 1.38 0.12 0.00 -2.44 0.00 0.00 57.07 56.38 1nkh s TYR 289 Cb 0.14 -3.04 0.19 0.00 0.35 0.00 0.00 41.96 39.60 1nkh s TYR 289 CO 0.14 -0.17 1.08 0.34 -1.34 0.00 0.00 175.55 175.59 1nkh n PHE 290 N 4.88 0.00 -2.24 4.97 7.35 -1.26 -5.02 117.46 126.14 1nkh n PHE 290 Ca 0.05 -0.68 -0.26 0.00 -0.76 0.00 0.00 57.45 55.80 1nkh n PHE 290 Cb 0.49 -0.11 0.10 0.00 0.35 0.00 0.00 39.48 40.31 1nkh n PHE 290 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nkh s GLY 291 N -2.18 1.73 0.00 7.13 0.00 -1.26 -4.78 107.32 107.96 1nkh s GLY 291 Ca 0.21 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1nkh s GLY 291 CO 0.02 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.08 1nkh n GLY 292 N -3.05 1.54 2.94 0.20 0.00 -1.26 -4.74 105.19 100.82 1nkh n GLY 292 Ca 0.11 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1nkh n GLY 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nkh s VAL 293 N 0.00 1.27 0.23 1.61 1.01 -1.26 -1.74 120.40 121.52 1nkh s VAL 293 Ca 0.00 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1nkh s VAL 293 Cb 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 1nkh s VAL 293 CO 0.00 0.27 -0.04 -0.44 0.00 0.00 0.00 175.10 174.89 1nkh s SER 294 N 1.59 2.08 -0.07 3.32 0.01 -0.60 0.29 113.70 120.32 1nkh s SER 294 Ca 0.02 -1.17 -0.03 0.00 1.31 0.00 0.00 55.95 56.09 1nkh s SER 294 Cb -0.14 -0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.09 1nkh s SER 294 CO -0.09 -0.42 0.14 0.00 0.41 0.00 0.00 173.24 173.28 1nkh s ALA 295 N -3.28 -0.21 0.02 1.44 0.00 0.68 -0.65 121.76 119.74 1nkh s ALA 295 Ca 0.26 0.63 0.03 0.00 0.00 0.00 0.00 51.96 52.88 1nkh s ALA 295 Cb 0.04 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1nkh s ALA 295 CO 0.08 -0.25 -0.09 -0.51 0.00 0.00 0.00 175.76 174.98 1nkh s LEU 296 N 1.43 2.10 0.84 0.00 1.02 0.05 -0.81 118.68 123.32 1nkh s LEU 296 Ca -0.06 -0.31 -0.12 0.00 0.02 0.00 0.00 54.13 53.67 1nkh s LEU 296 Cb -0.12 -0.41 0.09 0.00 0.02 0.00 0.00 46.19 45.78 1nkh s LEU 296 CO -0.06 0.02 1.10 -0.94 0.02 0.00 0.00 176.35 176.49 1nkh s SER 297 N -0.71 4.09 0.17 2.29 1.04 -1.26 -0.45 113.70 118.87 1nkh s SER 297 Ca 0.00 1.31 -0.14 0.00 0.48 0.00 0.00 55.95 57.60 1nkh s SER 297 Cb -0.06 -2.02 0.10 0.00 0.10 0.00 0.00 66.02 64.15 1nkh s SER 297 CO 0.00 -2.22 1.78 0.50 0.98 0.00 0.00 173.24 174.28 1nkh h LYS 298 N -1.26 0.43 -0.54 4.02 3.64 -1.72 0.12 116.57 121.26 1nkh h LYS 298 Ca -0.48 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.82 1nkh h LYS 298 Cb 1.28 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1nkh h LYS 298 CO 0.58 0.28 0.13 0.37 -2.27 0.00 0.00 179.45 178.55 1nkh h GLN 299 N 0.44 0.87 -0.56 1.90 5.75 -1.92 0.22 115.11 121.81 1nkh h GLN 299 Ca 0.20 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 1nkh h GLN 299 Cb 0.11 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1nkh h GLN 299 CO -0.14 0.82 0.12 1.96 -2.65 0.00 0.00 178.83 178.93 1nkh h GLN 300 N 0.76 0.87 0.02 1.69 4.20 -1.78 -0.62 115.11 120.25 1nkh h GLN 300 Ca 0.17 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1nkh h GLN 300 Cb 0.34 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1nkh h GLN 300 CO 0.00 0.79 -0.01 0.35 -0.67 0.00 0.00 178.83 179.29 1nkh h PHE 301 N 0.83 -0.03 -0.92 2.96 3.57 -0.39 -3.10 116.94 119.86 1nkh h PHE 301 Ca 0.18 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.79 1nkh h PHE 301 Cb 0.33 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.01 1nkh h PHE 301 CO 0.02 0.40 0.59 -0.07 -2.23 0.00 0.00 178.31 177.02 1nkh h LEU 302 N -0.46 0.82 -2.28 0.59 4.07 -0.39 -2.05 115.31 115.61 1nkh h LEU 302 Ca -0.00 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.01 1nkh h LEU 302 Cb 0.44 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.04 1nkh h LEU 302 CO 0.01 0.46 0.08 0.77 -1.08 0.00 0.00 178.44 178.68 1nkh h SER 303 N 0.90 0.00 -0.41 -0.43 4.64 -1.03 -1.59 113.55 115.62 1nkh h SER 303 Ca 0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1nkh h SER 303 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1nkh h SER 303 CO -0.20 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.06 1nkh n ILE 304 N -4.00 2.53 -2.96 0.95 -5.35 -0.90 -4.91 119.36 104.73 1nkh n ILE 304 Ca -0.01 -1.66 -0.22 0.00 -0.27 0.00 0.00 62.75 60.58 1nkh n ILE 304 Cb 0.18 -0.27 0.03 0.00 -1.74 0.00 0.00 39.64 37.84 1nkh n ILE 304 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1nkh n ASN 305 N 0.02 -5.95 0.00 7.28 4.05 -0.60 -4.64 115.26 115.42 1nkh n ASN 305 Ca 0.25 -0.25 0.00 0.00 0.45 0.00 0.00 54.58 55.02 1nkh n ASN 305 Cb 1.04 -4.83 0.00 0.00 1.23 0.00 0.00 39.78 37.22 1nkh n ASN 305 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nkh n GLY 306 N -1.43 0.41 3.90 8.20 0.00 -0.82 -0.09 105.19 115.35 1nkh n GLY 306 Ca -0.13 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.84 1nkh n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nkh s PHE 307 N 0.00 3.16 0.53 1.61 0.08 -1.26 -4.80 117.98 117.29 1nkh s PHE 307 Ca 0.00 -0.15 -0.21 0.00 0.12 0.00 0.00 56.93 56.69 1nkh s PHE 307 Cb 0.00 -1.64 -0.06 0.00 -0.57 0.00 0.00 43.02 40.75 1nkh s PHE 307 CO 0.00 0.33 1.19 -1.25 -0.10 0.00 0.00 175.22 175.39 1nkh s PRO 308 N -3.98 3.37 -0.00 0.24 0.04 -1.26 -4.15 135.00 129.25 1nkh s PRO 308 Ca 0.37 1.81 0.17 0.00 0.04 0.00 0.00 61.00 63.40 1nkh s PRO 308 Cb -0.08 -2.16 -0.20 0.00 0.04 0.00 0.00 34.50 32.10 1nkh s PRO 308 CO 0.28 -0.88 0.69 0.09 0.04 0.00 0.00 177.00 177.21 1nkh n ASN 309 N -1.05 0.83 -0.78 6.66 3.02 -1.26 -3.73 115.26 118.95 1nkh n ASN 309 Ca 0.10 -0.77 0.06 0.00 -0.03 0.00 0.00 54.58 53.95 1nkh n ASN 309 Cb 0.49 1.13 0.18 0.00 -0.61 0.00 0.00 39.78 40.97 1nkh n ASN 309 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nkh n ASN 310 N -1.53 2.25 -4.43 6.41 5.03 -1.26 -4.77 115.26 116.97 1nkh n ASN 310 Ca 0.02 -2.05 -0.44 0.00 0.87 0.00 0.00 54.58 52.98 1nkh n ASN 310 Cb 0.30 -0.30 -0.08 0.00 -1.02 0.00 0.00 39.78 38.68 1nkh n ASN 310 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1nkh s TYR 311 N -1.52 3.21 -0.03 3.10 1.51 -1.26 -5.04 117.35 117.31 1nkh s TYR 311 Ca 0.27 -0.72 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1nkh s TYR 311 Cb 0.15 -3.05 -0.03 0.00 -0.11 0.00 0.00 41.96 38.91 1nkh s TYR 311 CO 0.17 -0.77 -0.01 -1.58 -1.11 0.00 0.00 175.55 172.25 1nkh s TRP 312 N 1.86 3.07 0.00 2.71 0.52 -1.26 -4.53 118.94 121.30 1nkh s TRP 312 Ca 0.07 0.09 0.00 0.00 0.02 0.00 0.00 56.10 56.28 1nkh s TRP 312 Cb -0.21 -1.70 0.00 0.00 -1.15 0.00 0.00 33.47 30.41 1nkh s TRP 312 CO 0.09 0.45 0.00 0.41 0.02 0.00 0.00 176.95 177.92 1nkh n GLY 313 N 1.64 -1.33 3.78 0.98 0.00 0.66 -4.54 105.19 106.38 1nkh n GLY 313 Ca -0.16 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 1nkh n GLY 313 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1nkh s TRP 314 N -1.19 3.52 0.00 1.61 -0.00 0.81 -4.68 118.94 119.01 1nkh s TRP 314 Ca 0.00 1.72 0.00 0.00 -0.00 0.00 0.00 56.10 57.82 1nkh s TRP 314 Cb 0.00 -2.99 0.00 0.00 -0.00 0.00 0.00 33.47 30.48 1nkh s TRP 314 CO 0.00 -0.11 0.00 0.41 -0.00 0.00 0.00 176.95 177.25 1nkh n GLY 315 N 0.39 -0.56 3.74 5.86 0.00 -1.26 -0.04 105.19 113.31 1nkh n GLY 315 Ca 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1nkh n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nkh n GLY 316 N 0.16 3.00 0.23 -0.02 0.00 -1.26 -4.76 105.19 102.54 1nkh n GLY 316 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1nkh n GLY 316 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nkh h GLU 317 N 1.05 0.28 0.02 1.61 9.09 -1.93 -0.96 114.58 123.74 1nkh h GLU 317 Ca 0.00 -0.08 -0.23 0.00 0.05 0.00 0.00 59.36 59.11 1nkh h GLU 317 Cb 0.00 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.07 1nkh h GLU 317 CO 0.00 0.46 -0.98 0.38 0.05 0.00 0.00 179.01 178.92 1nkh h ASP 318 N 0.26 0.43 0.02 3.06 2.03 -1.92 -1.53 116.42 118.77 1nkh h ASP 318 Ca 0.05 -0.36 -0.12 0.00 -0.73 0.00 0.00 57.03 55.86 1nkh h ASP 318 Cb 0.47 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 1nkh h ASP 318 CO 0.03 1.18 -0.40 0.44 -1.03 0.00 0.00 179.24 179.47 1nkh h ASP 319 N 0.17 0.51 -0.46 4.15 3.32 -1.81 -0.03 116.42 122.27 1nkh h ASP 319 Ca -0.08 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1nkh h ASP 319 Cb 1.63 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 41.01 1nkh h ASP 319 CO 0.16 0.85 0.21 -0.78 -1.72 0.00 0.00 179.24 177.97 1nkh h ASP 320 N 0.40 0.60 -0.44 6.45 3.58 -1.01 0.32 116.42 126.33 1nkh h ASP 320 Ca 0.04 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1nkh h ASP 320 Cb 0.87 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1nkh h ASP 320 CO 0.07 0.57 0.24 0.40 -2.88 0.00 0.00 179.24 177.64 1nkh h ILE 321 N 0.60 1.16 -0.49 2.25 2.04 -0.97 -0.42 117.51 121.68 1nkh h ILE 321 Ca 0.16 -0.43 0.08 0.00 1.00 0.00 0.00 64.86 65.67 1nkh h ILE 321 Cb 0.13 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 1nkh h ILE 321 CO -0.02 0.17 0.11 0.22 0.00 0.00 0.00 178.15 178.63 1nkh h TYR 322 N 0.57 0.18 -0.79 1.37 3.20 -0.59 -0.85 116.97 120.06 1nkh h TYR 322 Ca 0.15 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1nkh h TYR 322 Cb 0.07 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1nkh h TYR 322 CO -0.02 0.01 0.49 -0.91 -1.64 0.00 0.00 178.16 176.10 1nkh h ASN 323 N 0.25 0.93 -0.94 -2.11 2.35 -0.28 -2.23 115.58 113.54 1nkh h ASN 323 Ca 0.24 -0.05 0.13 0.00 -0.55 0.00 0.00 56.30 56.08 1nkh h ASN 323 Cb 0.32 -0.23 -0.08 0.00 0.05 0.00 0.00 38.32 38.38 1nkh h ASN 323 CO -0.31 0.70 0.60 0.03 -1.65 0.00 0.00 177.43 176.80 1nkh h ARG 324 N 1.07 0.82 -0.47 0.81 3.08 0.29 -0.67 114.38 119.30 1nkh h ARG 324 Ca 0.28 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.22 1nkh h ARG 324 Cb -0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 1nkh h ARG 324 CO -0.06 0.54 0.04 -0.07 -1.07 0.00 0.00 179.97 179.35 1nkh h LEU 325 N 0.84 0.78 -0.37 3.04 3.38 -0.73 -3.03 115.31 119.22 1nkh h LEU 325 Ca 0.47 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1nkh h LEU 325 Cb 0.60 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1nkh h LEU 325 CO -0.23 0.87 0.06 0.00 0.09 0.00 0.00 178.44 179.23 1nkh h ALA 326 N 0.94 0.49 0.00 1.53 0.00 -1.00 0.12 119.26 121.34 1nkh h ALA 326 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nkh h ALA 326 Cb 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nkh h ALA 326 CO 0.02 0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.66 1nkh n PHE 327 N -4.55 0.00 -1.07 0.00 0.99 -0.49 -1.25 117.46 111.09 1nkh n PHE 327 Ca -0.01 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.54 1nkh n PHE 327 Cb 0.23 -0.33 0.14 0.00 -1.00 0.00 0.00 39.48 38.52 1nkh n PHE 327 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1nkh n ARG 328 N -1.33 1.31 -1.22 -1.08 3.00 -0.92 -4.99 116.66 111.43 1nkh n ARG 328 Ca 0.03 -2.58 -0.08 0.00 -0.01 0.00 0.00 57.85 55.21 1nkh n ARG 328 Cb 0.06 -1.51 -0.03 0.00 0.00 0.00 0.00 32.46 30.98 1nkh n ARG 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nkh n GLY 329 N -1.42 0.91 3.79 -0.13 0.00 -0.38 -5.00 105.19 102.95 1nkh n GLY 329 Ca 0.16 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1nkh n GLY 329 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nkh s MET 330 N -2.33 3.00 0.22 1.61 -1.94 0.36 -5.01 119.30 115.21 1nkh s MET 330 Ca 0.00 -0.60 0.01 0.00 -1.71 0.00 0.00 55.69 53.39 1nkh s MET 330 Cb 0.00 -2.80 0.01 0.00 2.01 0.00 0.00 34.83 34.05 1nkh s MET 330 CO 0.00 0.59 0.08 -1.13 -0.01 0.00 0.00 175.02 174.56 1nkh n SER 331 N 0.65 2.19 -4.46 3.03 3.41 -1.26 -3.59 113.62 113.59 1nkh n SER 331 Ca -0.09 -1.88 -0.34 0.00 -0.26 0.00 0.00 58.87 56.30 1nkh n SER 331 Cb 0.52 0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.41 1nkh n SER 331 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1nkh s VAL 332 N -1.48 3.65 -0.02 -3.33 1.01 -1.26 -3.47 120.40 115.49 1nkh s VAL 332 Ca 0.06 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 1nkh s VAL 332 Cb -0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1nkh s VAL 332 CO 0.04 0.50 0.16 -0.55 0.00 0.00 0.00 175.10 175.24 1nkh s SER 333 N 0.42 6.23 -0.05 3.32 0.15 0.13 -4.95 113.70 118.95 1nkh s SER 333 Ca -0.05 0.32 -0.11 0.00 0.70 0.00 0.00 55.95 56.81 1nkh s SER 333 Cb -0.15 -1.94 0.02 0.00 -1.71 0.00 0.00 66.02 62.25 1nkh s SER 333 CO 0.03 0.28 0.26 -0.13 1.20 0.00 0.00 173.24 174.89 1nkh s ARG 334 N -1.77 0.49 0.86 5.44 0.52 -1.26 -1.23 118.95 122.00 1nkh s ARG 334 Ca 0.25 0.01 -0.12 0.00 -0.52 0.00 0.00 55.73 55.35 1nkh s ARG 334 Cb -0.12 0.22 0.11 0.00 0.52 0.00 0.00 34.95 35.67 1nkh s ARG 334 CO 0.16 -0.11 1.10 -1.25 0.02 0.00 0.00 175.30 175.21 1nkh s PRO 335 N -0.73 1.58 0.91 3.54 0.04 -1.26 -4.99 135.00 134.10 1nkh s PRO 335 Ca -0.08 0.73 -0.12 0.00 0.04 0.00 0.00 61.00 61.57 1nkh s PRO 335 Cb -0.04 -1.85 0.14 0.00 0.04 0.00 0.00 34.50 32.78 1nkh s PRO 335 CO 0.02 -1.99 1.10 0.54 0.04 0.00 0.00 177.00 176.71 1nkh s ASN 336 N -3.63 3.43 0.03 6.66 6.03 -1.26 -4.69 114.94 121.51 1nkh s ASN 336 Ca 0.62 1.23 0.03 0.00 -1.03 0.00 0.00 52.86 53.72 1nkh s ASN 336 Cb -0.16 -1.89 0.17 0.00 -3.03 0.00 0.00 41.25 36.33 1nkh s ASN 336 CO 0.56 -2.63 1.11 0.00 -2.03 0.00 0.00 177.10 174.11 1nkh n ALA 337 N -3.85 1.09 -0.09 3.54 0.00 -1.26 -0.40 120.51 119.53 1nkh n ALA 337 Ca 0.06 0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 1nkh n ALA 337 Cb 0.57 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 1nkh n ALA 337 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nkh n VAL 338 N -1.56 1.47 0.54 0.00 0.31 -1.26 -3.94 118.33 113.89 1nkh n VAL 338 Ca 0.00 0.08 0.10 0.00 -0.01 0.00 0.00 64.34 64.51 1nkh n VAL 338 Cb 0.02 -2.24 0.40 0.00 -0.91 0.00 0.00 33.84 31.12 1nkh n VAL 338 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1nkh n ILE 339 N -4.51 0.81 0.04 2.52 -6.64 -1.12 -2.61 119.36 107.85 1nkh n ILE 339 Ca -0.20 0.18 0.07 0.00 -1.77 0.00 0.00 62.75 61.04 1nkh n ILE 339 Cb 0.48 -0.96 0.26 0.00 -1.44 0.00 0.00 39.64 37.97 1nkh n ILE 339 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1nkh n GLY 340 N 0.26 1.91 3.74 3.28 0.00 0.46 -4.21 105.19 110.63 1nkh n GLY 340 Ca 0.04 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1nkh n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nkh s LYS 341 N -1.67 4.24 0.06 1.61 1.02 -1.07 -1.75 119.74 122.18 1nkh s LYS 341 Ca 0.37 2.35 -0.00 0.00 0.02 0.00 0.00 55.97 58.71 1nkh s LYS 341 Cb 0.23 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 1nkh s LYS 341 CO 0.19 -0.49 -0.04 0.00 -0.92 0.00 0.00 175.35 174.09 1nkh s ARG 343 N -3.83 2.01 -0.14 0.00 0.52 0.07 -1.22 118.95 116.36 1nkh s ARG 343 Ca 0.08 -0.81 -0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1nkh s ARG 343 Cb 0.07 -1.85 -0.01 0.00 0.52 0.00 0.00 34.95 33.68 1nkh s ARG 343 CO -0.08 0.43 -0.13 1.41 0.02 0.00 0.00 175.30 176.95 1nkh s MET 344 N -0.37 3.33 0.09 3.54 -2.45 -1.26 -0.82 119.30 121.36 1nkh s MET 344 Ca 0.04 -0.70 -0.31 0.00 -1.25 0.00 0.00 55.69 53.47 1nkh s MET 344 Cb -0.10 -2.65 -0.09 0.00 1.25 0.00 0.00 34.83 33.24 1nkh s MET 344 CO 0.01 0.13 1.78 0.42 1.05 0.00 0.00 175.02 178.40 1nkh s ILE 345 N 0.56 2.81 0.22 10.11 1.01 -0.04 -4.89 121.20 130.98 1nkh s ILE 345 Ca -0.08 0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.48 1nkh s ILE 345 Cb -0.16 -3.15 -0.11 0.00 0.01 0.00 0.00 42.46 39.05 1nkh s ILE 345 CO 0.04 -0.00 1.64 -0.13 0.00 0.00 0.00 174.94 176.48 1nkh s ARG 346 N 2.97 4.16 0.23 2.79 1.81 -1.26 -4.99 118.95 124.66 1nkh s ARG 346 Ca 0.79 2.52 -0.20 0.00 -1.72 0.00 0.00 55.73 57.12 1nkh s ARG 346 Cb -0.43 -3.08 0.03 0.00 -0.45 0.00 0.00 34.95 31.02 1nkh s ARG 346 CO 0.35 -0.67 0.64 -3.38 -0.68 0.00 0.00 175.30 171.57 1nkh s HIS 347 N 0.81 -0.22 0.36 -0.53 -3.43 -1.26 -5.16 115.29 105.86 1nkh s HIS 347 Ca 0.70 -0.16 0.03 0.00 -0.80 0.00 0.00 55.06 54.83 1nkh s HIS 347 Cb -0.47 0.58 -0.02 0.00 -1.43 0.00 0.00 32.58 31.24 1nkh s HIS 347 CO 0.36 -1.08 0.54 -1.12 -2.00 0.00 0.00 174.74 171.44 1nkh s SER 348 N -2.88 6.05 0.25 7.38 0.01 -1.26 -5.03 113.70 118.21 1nkh s SER 348 Ca 0.09 0.14 -0.30 0.00 1.31 0.00 0.00 55.95 57.19 1nkh s SER 348 Cb -0.04 -1.60 -0.11 0.00 0.21 0.00 0.00 66.02 64.49 1nkh s SER 348 CO 0.01 -0.44 1.56 -0.60 0.41 0.00 0.00 173.24 174.18 1nkh s ARG 349 N -4.30 4.18 0.39 12.44 6.06 -1.26 -4.96 118.95 131.51 1nkh s ARG 349 Ca 0.43 2.46 -0.25 0.00 -2.50 0.00 0.00 55.73 55.87 1nkh s ARG 349 Cb -0.10 -3.08 -0.09 0.00 0.06 0.00 0.00 34.95 31.75 1nkh s ARG 349 CO 0.34 -0.58 1.15 -0.51 -2.50 0.00 0.00 175.30 173.20 1nkh s ASP 350 N 0.64 6.60 0.50 -2.12 1.01 -1.26 -4.99 116.67 117.06 1nkh s ASP 350 Ca 0.65 2.30 -0.23 0.00 0.71 0.00 0.00 52.55 55.97 1nkh s ASP 350 Cb -0.46 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 40.80 1nkh s ASP 350 CO 0.42 -0.61 1.32 -0.54 0.21 0.00 0.00 175.17 175.97 1nkh s LYS 351 N -2.27 3.42 0.00 8.23 1.02 -1.26 -1.95 119.74 126.93 1nkh s LYS 351 Ca 0.56 2.16 0.00 0.00 0.02 0.00 0.00 55.97 58.71 1nkh s LYS 351 Cb -0.29 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.62 1nkh s LYS 351 CO 0.37 -0.94 0.00 1.63 -0.92 0.00 0.00 175.35 175.49 1nkh n LYS 352 N -0.69 0.00 -2.57 1.68 4.76 -1.26 -4.88 118.16 115.20 1nkh n LYS 352 Ca 0.08 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.43 1nkh n LYS 352 Cb 0.45 -2.55 0.04 0.00 -1.84 0.00 0.00 35.03 31.13 1nkh n LYS 352 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1nkh n ASN 353 N 0.00 2.68 -4.76 4.39 5.15 -0.82 -0.38 115.26 121.52 1nkh n ASN 353 Ca 0.00 -2.68 -0.31 0.00 -0.60 0.00 0.00 54.58 50.99 1nkh n ASN 353 Cb 0.00 -0.44 0.10 0.00 -0.53 0.00 0.00 39.78 38.90 1nkh n ASN 353 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1nkh s GLU 354 N -3.66 2.12 0.20 1.20 8.01 -1.26 -3.09 118.70 122.22 1nkh s GLU 354 Ca 0.35 1.16 -0.32 0.00 0.01 0.00 0.00 54.97 56.17 1nkh s GLU 354 Cb 0.37 -1.88 -0.14 0.00 -4.31 0.00 0.00 34.13 28.16 1nkh s GLU 354 CO -0.02 -1.74 1.31 -2.30 0.01 0.00 0.00 175.26 172.52 1nkh n PRO 355 N -3.59 1.65 -2.70 0.39 -0.02 -1.26 -0.13 135.00 129.34 1nkh n PRO 355 Ca 0.09 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.73 1nkh n PRO 355 Cb 0.53 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1nkh n PRO 355 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1nkh s ASN 356 N 0.20 6.48 0.62 2.55 3.84 0.94 -4.71 114.94 124.86 1nkh s ASN 356 Ca 0.71 0.09 0.33 0.00 0.21 0.00 0.00 52.86 54.20 1nkh s ASN 356 Cb -0.74 -2.50 1.88 0.00 -0.55 0.00 0.00 41.25 39.33 1nkh s ASN 356 CO 0.50 -1.28 2.16 -0.65 -2.79 0.00 0.00 177.10 175.04 1nkh h PRO 357 N 9.32 0.00 0.00 0.43 0.11 -1.90 -1.67 132.00 138.29 1nkh h PRO 357 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1nkh h PRO 357 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1nkh h PRO 357 CO 1.12 0.00 -0.61 1.04 -0.21 0.00 0.00 178.00 179.33 1nkh n GLN 358 N -3.47 0.02 -0.26 1.05 6.02 -1.26 -4.51 117.38 114.97 1nkh n GLN 358 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.01 1nkh n GLN 358 Cb 0.24 -1.51 0.11 0.00 1.02 0.00 0.00 30.24 30.10 1nkh n GLN 358 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1nkh h ARG 359 N 0.00 0.03 -0.12 -1.09 0.11 -1.61 -0.18 114.38 111.51 1nkh h ARG 359 Ca 0.00 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1nkh h ARG 359 Cb 0.51 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.58 1nkh h ARG 359 CO 0.00 0.02 0.04 0.74 0.10 0.00 0.00 179.97 180.86 1nkh h PHE 360 N 0.03 0.16 0.04 4.08 0.05 -1.81 -0.17 116.94 119.32 1nkh h PHE 360 Ca 0.38 -0.00 -0.27 0.00 3.82 0.00 0.00 57.97 61.90 1nkh h PHE 360 Cb 0.61 -0.05 -0.03 0.00 2.00 0.00 0.00 35.95 38.49 1nkh h PHE 360 CO -0.54 0.14 -1.38 0.22 -0.18 0.00 0.00 178.31 176.57 1nkh h ASP 361 N 0.17 0.15 -0.36 2.17 3.58 -1.40 -3.30 116.42 117.42 1nkh h ASP 361 Ca 0.04 -0.20 -0.06 0.00 0.42 0.00 0.00 57.03 57.23 1nkh h ASP 361 Cb 0.06 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1nkh h ASP 361 CO -0.00 1.17 -0.02 0.03 -2.88 0.00 0.00 179.24 177.54 1nkh h ARG 362 N 0.03 0.65 -0.19 0.28 3.08 -0.61 -2.93 114.38 114.69 1nkh h ARG 362 Ca -0.17 -0.22 0.06 0.00 0.07 0.00 0.00 59.98 59.72 1nkh h ARG 362 Cb 1.93 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.91 1nkh h ARG 362 CO 0.13 0.77 0.32 0.82 -1.07 0.00 0.00 179.97 180.94 1nkh h ILE 363 N 0.46 0.25 -0.00 2.04 2.04 -1.15 -1.05 117.51 120.10 1nkh h ILE 363 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1nkh h ILE 363 Cb 0.49 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1nkh h ILE 363 CO 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 178.15 177.79 1nkh n ALA 364 N -2.17 3.27 -0.73 1.87 0.00 -1.10 -3.87 120.51 117.78 1nkh n ALA 364 Ca 0.02 -0.31 0.07 0.00 0.00 0.00 0.00 53.44 53.23 1nkh n ALA 364 Cb 0.43 -1.19 0.15 0.00 0.00 0.00 0.00 19.45 18.85 1nkh n ALA 364 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1nkh n HIS 365 N -1.42 0.36 -0.20 0.00 8.25 -0.40 -4.76 115.22 117.06 1nkh n HIS 365 Ca 0.07 -0.80 -0.02 0.00 -0.26 0.00 0.00 57.72 56.70 1nkh n HIS 365 Cb 0.33 -0.17 0.05 0.00 1.12 0.00 0.00 29.99 31.32 1nkh n HIS 365 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1nkh h THR 366 N 0.85 0.32 -0.89 1.59 2.02 -1.66 -0.71 112.91 114.43 1nkh h THR 366 Ca 0.00 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.40 1nkh h THR 366 Cb 1.01 0.32 -0.16 0.00 -1.74 0.00 0.00 68.15 67.58 1nkh h THR 366 CO 0.07 0.00 0.00 0.50 0.37 0.00 0.00 175.52 176.46 1nkh h LYS 367 N -0.06 0.06 0.07 6.66 1.63 -1.90 0.54 116.57 123.57 1nkh h LYS 367 Ca 0.28 -0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.82 1nkh h LYS 367 Cb 0.49 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1nkh h LYS 367 CO -0.64 0.04 -1.32 1.05 -3.45 0.00 0.00 179.45 175.12 1nkh h GLU 368 N 0.06 0.15 0.00 1.90 9.09 -1.70 -3.37 114.58 120.71 1nkh h GLU 368 Ca 0.51 -0.26 -0.00 0.00 0.05 0.00 0.00 59.36 59.66 1nkh h GLU 368 Cb 0.97 0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1nkh h GLU 368 CO -0.81 1.12 -0.02 1.79 0.05 0.00 0.00 179.01 181.14 1nkh h THR 369 N -0.53 0.14 0.00 -1.06 1.35 -0.83 -2.66 112.91 109.32 1nkh h THR 369 Ca -0.31 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1nkh h THR 369 Cb 1.59 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1nkh h THR 369 CO -0.03 0.02 0.00 1.15 -0.25 0.00 0.00 175.52 176.41 1nkh n MET 370 N -3.25 0.15 0.05 4.72 0.00 0.15 0.07 117.12 119.01 1nkh n MET 370 Ca -0.02 0.41 -0.06 0.00 0.00 0.00 0.00 57.70 58.03 1nkh n MET 370 Cb 0.14 -1.80 -0.10 0.00 0.00 0.00 0.00 33.22 31.46 1nkh n MET 370 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1nkh h LEU 371 N 0.00 0.00 0.00 3.17 3.38 -1.70 -3.38 115.31 116.78 1nkh h LEU 371 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1nkh h LEU 371 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1nkh h LEU 371 CO 0.00 0.90 -1.83 -1.54 0.09 0.00 0.00 178.44 176.06 1nkh n SER 372 N -3.21 1.20 -4.13 -0.43 3.41 -0.81 -4.91 113.62 104.73 1nkh n SER 372 Ca -0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.23 1nkh n SER 372 Cb 0.94 1.55 -0.15 0.00 -0.26 0.00 0.00 64.21 66.29 1nkh n SER 372 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nkh s ASP 373 N -4.15 4.05 0.00 4.04 2.15 0.11 -4.55 116.67 118.32 1nkh s ASP 373 Ca -0.06 -1.01 0.00 0.00 0.43 0.00 0.00 52.55 51.91 1nkh s ASP 373 Cb 0.09 -1.57 0.00 0.00 -0.30 0.00 0.00 42.92 41.14 1nkh s ASP 373 CO 0.68 -0.12 0.00 0.61 -0.17 0.00 0.00 175.17 176.17 1nkh n GLY 374 N 4.57 -0.60 0.25 2.66 0.00 -1.26 -4.44 105.19 106.36 1nkh n GLY 374 Ca -0.17 -0.42 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 1nkh n GLY 374 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nkh h LEU 375 N 0.00 0.39 -0.92 0.99 3.38 -0.69 -1.65 115.31 116.81 1nkh h LEU 375 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nkh h LEU 375 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1nkh h LEU 375 CO 0.00 0.24 0.00 -0.46 0.09 0.00 0.00 178.44 178.31 1nkh n ASN 376 N -4.90 0.67 -0.23 -0.43 0.23 -1.26 -2.60 115.26 106.74 1nkh n ASN 376 Ca 0.09 0.70 0.04 0.00 -0.53 0.00 0.00 54.58 54.87 1nkh n ASN 376 Cb 0.23 -0.83 0.08 0.00 -2.08 0.00 0.00 39.78 37.19 1nkh n ASN 376 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1nkh n SER 377 N -2.28 2.42 -4.73 0.53 3.41 -0.68 -5.03 113.62 107.27 1nkh n SER 377 Ca 0.01 -2.26 -0.41 0.00 -0.26 0.00 0.00 58.87 55.94 1nkh n SER 377 Cb 0.18 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1nkh n SER 377 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1nkh s LEU 378 N -1.46 4.42 -0.07 1.04 2.96 -0.86 -4.86 118.68 119.85 1nkh s LEU 378 Ca 0.14 2.27 -0.05 0.00 -0.22 0.00 0.00 54.13 56.27 1nkh s LEU 378 Cb 0.10 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.22 1nkh s LEU 378 CO 0.05 -0.46 0.17 0.42 -1.32 0.00 0.00 176.35 175.21 1nkh s THR 379 N 0.21 -0.02 0.16 3.68 -4.23 -1.26 -5.09 115.64 109.10 1nkh s THR 379 Ca 0.56 0.07 -0.25 0.00 -1.18 0.00 0.00 61.69 60.89 1nkh s THR 379 Cb -0.34 -0.26 0.06 0.00 1.34 0.00 0.00 72.50 73.30 1nkh s THR 379 CO 0.36 0.03 0.90 -0.72 -0.54 0.00 0.00 174.62 174.65 1nkh s TYR 380 N 0.56 -0.18 -0.05 3.99 -0.85 -1.26 -4.82 117.35 114.74 1nkh s TYR 380 Ca -0.04 -0.13 0.02 0.00 -0.52 0.00 0.00 57.07 56.40 1nkh s TYR 380 Cb -0.05 0.64 0.01 0.00 0.38 0.00 0.00 41.96 42.93 1nkh s TYR 380 CO -0.03 -0.87 -0.11 -1.64 -1.52 0.00 0.00 175.55 171.39 1nkh s MET 381 N -3.39 1.36 -0.39 -3.49 -1.94 -0.72 -4.95 119.30 105.78 1nkh s MET 381 Ca 0.11 -0.36 -0.27 0.00 -1.71 0.00 0.00 55.69 53.46 1nkh s MET 381 Cb -0.02 -1.19 0.02 0.00 2.01 0.00 0.00 34.83 35.65 1nkh s MET 381 CO 0.01 0.07 0.98 0.08 -0.01 0.00 0.00 175.02 176.15 1nkh s VAL 382 N 0.48 4.50 -0.02 -6.03 1.01 -1.26 0.13 120.40 119.20 1nkh s VAL 382 Ca -0.09 1.19 0.12 0.00 0.00 0.00 0.00 61.98 63.20 1nkh s VAL 382 Cb -0.13 -4.40 -0.15 0.00 0.00 0.00 0.00 36.38 31.70 1nkh s VAL 382 CO 0.02 -0.66 1.08 -0.07 0.00 0.00 0.00 175.10 175.47 1nkh h LEU 383 N 10.34 0.00 -7.00 3.92 3.38 -1.36 -3.48 115.31 121.10 1nkh h LEU 383 Ca -0.23 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.87 1nkh h LEU 383 Cb 1.07 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.55 1nkh h LEU 383 CO 1.02 0.83 0.67 -0.70 0.09 0.00 0.00 178.44 180.35 1nkh s GLU 384 N -2.77 0.33 -0.26 1.13 2.12 -1.10 -5.00 118.70 113.15 1nkh s GLU 384 Ca -0.01 0.26 0.00 0.00 0.36 0.00 0.00 54.97 55.59 1nkh s GLU 384 Cb 0.09 0.16 0.04 0.00 0.26 0.00 0.00 34.13 34.68 1nkh s GLU 384 CO 0.81 -0.07 -0.08 0.08 -0.54 0.00 0.00 175.26 175.46 1nkh s VAL 385 N -0.30 2.55 -0.18 3.70 1.01 -1.26 -1.18 120.40 124.73 1nkh s VAL 385 Ca 0.04 -1.33 -0.06 0.00 0.00 0.00 0.00 61.98 60.63 1nkh s VAL 385 Cb -0.03 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1nkh s VAL 385 CO -0.07 0.08 0.02 -1.10 0.00 0.00 0.00 175.10 174.03 1nkh s GLN 386 N 1.22 3.84 -0.25 2.72 -0.21 0.49 -4.97 119.66 122.51 1nkh s GLN 386 Ca -0.04 -0.42 -0.05 0.00 0.02 0.00 0.00 55.36 54.87 1nkh s GLN 386 Cb -0.18 -3.10 -0.00 0.00 1.00 0.00 0.00 33.01 30.72 1nkh s GLN 386 CO -0.05 0.24 0.01 1.03 -2.12 0.00 0.00 175.29 174.40 1nkh s ARG 387 N 0.43 3.30 0.33 2.91 1.81 -1.26 -0.48 118.95 126.00 1nkh s ARG 387 Ca 0.00 -0.69 0.09 0.00 -1.72 0.00 0.00 55.73 53.41 1nkh s ARG 387 Cb -0.13 -3.16 -0.05 0.00 -0.45 0.00 0.00 34.95 31.15 1nkh s ARG 387 CO 0.01 -0.28 -0.00 0.71 -0.68 0.00 0.00 175.30 175.06 1nkh s TYR 388 N 1.49 2.54 0.30 -0.53 1.51 0.66 -4.77 117.35 118.55 1nkh s TYR 388 Ca 0.04 -0.42 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 1nkh s TYR 388 Cb -0.15 -1.45 0.49 0.00 -0.11 0.00 0.00 41.96 40.74 1nkh s TYR 388 CO -0.01 0.50 1.94 -1.00 -1.11 0.00 0.00 175.55 175.87 1nkh h PRO 389 N 1.84 1.05 -0.00 -1.71 0.13 -1.93 0.51 132.00 131.87 1nkh h PRO 389 Ca -0.43 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1nkh h PRO 389 Cb 1.25 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1nkh h PRO 389 CO 0.66 0.69 -0.47 1.28 -0.23 0.00 0.00 178.00 179.93 1nkh n LEU 390 N -4.45 0.94 -3.61 1.56 4.77 -1.26 -3.04 117.00 111.92 1nkh n LEU 390 Ca 0.12 -0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 55.83 1nkh n LEU 390 Cb 0.12 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1nkh n LEU 390 CO 0.34 0.20 1.04 -0.72 -1.33 0.00 0.00 177.39 176.92 1nkh s TYR 391 N -2.75 -0.08 -0.13 -1.77 -0.85 -1.11 -4.32 117.35 106.33 1nkh s TYR 391 Ca 0.16 0.01 -0.02 0.00 -0.52 0.00 0.00 57.07 56.70 1nkh s TYR 391 Cb 0.18 0.53 -0.03 0.00 0.38 0.00 0.00 41.96 43.02 1nkh s TYR 391 CO 0.64 -0.23 -0.05 0.99 -1.52 0.00 0.00 175.55 175.38 1nkh s THR 392 N -2.41 3.83 -0.11 -3.49 2.01 -0.78 -0.25 115.64 114.44 1nkh s THR 392 Ca 0.12 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.74 1nkh s THR 392 Cb 0.02 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.90 1nkh s THR 392 CO -0.04 0.53 -0.16 -0.75 -0.69 0.00 0.00 174.62 173.51 1nkh s LYS 393 N -0.00 2.28 -0.22 4.92 2.20 0.37 -0.62 119.74 128.67 1nkh s LYS 393 Ca 0.00 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 1nkh s LYS 393 Cb -0.13 -1.93 0.03 0.00 -1.51 0.00 0.00 37.83 34.29 1nkh s LYS 393 CO 0.03 -0.05 -0.12 0.42 -0.36 0.00 0.00 175.35 175.26 1nkh s ILE 394 N 0.96 2.48 -0.18 5.43 1.01 0.14 -0.38 121.20 130.67 1nkh s ILE 394 Ca -0.07 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.31 1nkh s ILE 394 Cb -0.15 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 1nkh s ILE 394 CO -0.01 0.30 0.57 -0.89 0.00 0.00 0.00 174.94 174.91 1nkh s THR 395 N 1.28 5.08 0.22 2.92 2.01 -0.33 -0.09 115.64 126.73 1nkh s THR 395 Ca 0.01 1.09 0.05 0.00 0.31 0.00 0.00 61.69 63.14 1nkh s THR 395 Cb -0.16 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 1nkh s THR 395 CO -0.08 0.18 -0.05 0.68 -0.69 0.00 0.00 174.62 174.66 1nkh s VAL 396 N 1.52 1.28 -0.36 3.82 -7.23 -0.47 -0.92 120.40 118.05 1nkh s VAL 396 Ca 0.27 -2.08 -0.02 0.00 -1.81 0.00 0.00 61.98 58.34 1nkh s VAL 396 Cb -0.16 -2.23 0.08 0.00 0.56 0.00 0.00 36.38 34.64 1nkh s VAL 396 CO 0.11 -0.44 0.11 -0.62 -0.31 0.00 0.00 175.10 173.95 1nkh s ASP 397 N -3.31 5.10 -0.11 4.85 2.15 0.12 -0.70 116.67 124.78 1nkh s ASP 397 Ca 0.25 -1.70 0.17 0.00 0.43 0.00 0.00 52.55 51.70 1nkh s ASP 397 Cb 0.04 -1.78 0.67 0.00 -0.30 0.00 0.00 42.92 41.55 1nkh s ASP 397 CO 0.07 -0.42 1.57 2.30 -0.17 0.00 0.00 175.17 178.53 1nkh n ILE 398 N 4.60 1.73 -3.99 4.11 -5.35 -1.26 -1.75 119.36 117.45 1nkh n ILE 398 Ca -0.07 -1.09 0.00 0.00 -0.27 0.00 0.00 62.75 61.32 1nkh n ILE 398 Cb 0.42 0.07 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 1nkh n ILE 398 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nkh n GLY 399 N 1.06 -1.93 3.42 3.28 0.00 -1.26 -4.95 105.19 104.81 1nkh n GLY 399 Ca 0.24 -1.40 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 1nkh n GLY 399 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nkh s THR 400 N 0.00 1.80 0.05 2.61 -4.23 -1.26 -4.97 115.64 109.64 1nkh s THR 400 Ca 0.00 -2.19 -0.30 0.00 -1.18 0.00 0.00 61.69 58.02 1nkh s THR 400 Cb 0.00 -2.33 -0.09 0.00 1.34 0.00 0.00 72.50 71.43 1nkh s THR 400 CO 0.00 -0.39 1.85 -2.84 -0.54 0.00 0.00 174.62 172.70 1nkh s PRO 401 N -3.67 4.15 0.00 3.99 0.02 -1.26 -5.15 135.00 133.08 1nkh s PRO 401 Ca 0.28 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.81 1nkh s PRO 401 Cb 0.01 -3.92 0.00 0.00 0.02 0.00 0.00 34.50 30.61 1nkh s PRO 401 CO 0.11 -0.88 0.00 -1.13 -0.33 0.00 0.00 177.00 174.77