#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 1.95 0.16 -5.08 2.01 -1.26 -4.80 115.64 108.61 1nkh s THR 132 Ca 0.00 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 1nkh s THR 132 Cb 0.00 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 1nkh s THR 132 CO 0.00 0.00 0.37 0.00 -0.69 0.00 0.00 174.62 174.30 1nkh s ALA 133 N -2.89 3.82 0.72 7.40 0.00 -1.26 -2.74 121.76 126.81 1nkh s ALA 133 Ca 0.67 -0.67 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 1nkh s ALA 133 Cb -0.19 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.87 1nkh s ALA 133 CO 0.59 0.60 0.83 0.00 0.00 0.00 0.00 175.76 177.78 1nkh s PRO 135 N -3.15 4.45 0.26 0.00 0.04 -1.26 -4.89 135.00 130.44 1nkh s PRO 135 Ca 0.71 1.65 0.14 0.00 0.04 0.00 0.00 61.00 63.54 1nkh s PRO 135 Cb -0.35 -2.91 0.93 0.00 0.04 0.00 0.00 34.50 32.20 1nkh s PRO 135 CO 0.53 0.08 1.12 0.39 0.04 0.00 0.00 177.00 179.16 1nkh n GLU 136 N 0.66 -0.04 -3.90 4.56 -0.58 -1.26 -3.76 120.64 116.32 1nkh n GLU 136 Ca 0.01 0.98 -0.27 0.00 -0.42 0.00 0.00 57.16 57.47 1nkh n GLU 136 Cb 0.47 -1.75 -0.17 0.00 -0.57 0.00 0.00 31.44 29.42 1nkh n GLU 136 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1nkh s GLU 137 N -5.12 1.47 0.27 3.49 1.03 -1.26 -5.11 118.70 113.46 1nkh s GLU 137 Ca -0.07 -0.26 -0.29 0.00 0.03 0.00 0.00 54.97 54.38 1nkh s GLU 137 Cb 0.24 -1.60 -0.14 0.00 -0.80 0.00 0.00 34.13 31.83 1nkh s GLU 137 CO 0.55 -0.29 1.11 0.45 -1.33 0.00 0.00 175.26 175.75 1nkh n SER 138 N 4.95 1.60 -0.28 0.83 2.88 -1.25 -4.88 113.62 117.47 1nkh n SER 138 Ca -0.12 1.17 0.15 0.00 -1.33 0.00 0.00 58.87 58.74 1nkh n SER 138 Cb 0.50 -1.31 0.70 0.00 -0.75 0.00 0.00 64.21 63.35 1nkh n SER 138 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1nkh n PRO 139 N 1.05 1.38 0.05 -1.46 -0.04 -1.26 -3.94 135.00 130.78 1nkh n PRO 139 Ca 0.10 -0.56 0.12 0.00 -0.04 0.00 0.00 63.50 63.12 1nkh n PRO 139 Cb 0.31 -1.48 0.16 0.00 -0.04 0.00 0.00 33.50 32.45 1nkh n PRO 139 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nkh n LEU 140 N -0.32 0.65 -4.65 1.53 4.77 -1.26 -4.99 117.00 112.73 1nkh n LEU 140 Ca 0.21 0.16 -0.45 0.00 -0.03 0.00 0.00 56.01 55.90 1nkh n LEU 140 Cb 0.25 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1nkh n LEU 140 CO 0.17 -0.02 0.93 0.18 -1.33 0.00 0.00 177.39 177.33 1nkh n LEU 141 N -2.01 2.83 -0.05 2.23 4.32 -1.25 -4.96 117.00 118.11 1nkh n LEU 141 Ca 0.03 1.15 -0.00 0.00 -0.02 0.00 0.00 56.01 57.17 1nkh n LEU 141 Cb 0.43 -1.39 -0.13 0.00 -1.62 0.00 0.00 43.42 40.70 1nkh n LEU 141 CO 0.37 -0.66 -0.88 0.52 -1.22 0.00 0.00 177.39 175.51 1nkh n VAL 142 N 1.61 0.59 -1.39 4.08 0.31 -1.26 -5.09 118.33 117.18 1nkh n VAL 142 Ca 0.11 -0.56 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1nkh n VAL 142 Cb 0.31 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 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 1.76 0.84 3.76 2.92 0.00 -1.26 -4.94 105.19 108.27 1nkh n GLY 143 Ca -0.16 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 1nkh n GLY 143 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nkh n PRO 144 N 4.17 2.48 -4.21 1.61 -0.04 -1.26 -2.63 135.00 135.13 1nkh n PRO 144 Ca 0.00 0.87 -0.20 0.00 -0.04 0.00 0.00 63.50 64.13 1nkh n PRO 144 Cb 0.00 -2.61 -0.12 0.00 -0.04 0.00 0.00 33.50 30.73 1nkh n PRO 144 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1nkh s MET 145 N -2.16 0.91 -0.41 0.54 -1.94 -0.11 -4.96 119.30 111.18 1nkh s MET 145 Ca 0.55 -1.02 -0.27 0.00 -1.71 0.00 0.00 55.69 53.24 1nkh s MET 145 Cb -0.48 -0.99 0.02 0.00 2.01 0.00 0.00 34.83 35.39 1nkh s MET 145 CO 0.62 0.22 1.02 -1.17 -0.01 0.00 0.00 175.02 175.70 1nkh s LEU 146 N -1.81 3.88 -0.26 -0.03 2.96 -1.26 -4.85 118.68 117.31 1nkh s LEU 146 Ca 0.01 0.56 -0.04 0.00 -0.22 0.00 0.00 54.13 54.43 1nkh s LEU 146 Cb -0.10 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.21 1nkh s LEU 146 CO 0.03 -1.01 -0.00 -0.63 -1.32 0.00 0.00 176.35 173.42 1nkh s ILE 147 N 3.84 3.42 0.04 6.68 -1.09 -1.26 -5.09 121.20 127.75 1nkh s ILE 147 Ca 0.42 -0.77 0.03 0.00 -2.23 0.00 0.00 60.65 58.11 1nkh s ILE 147 Cb -0.10 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.05 1nkh s ILE 147 CO 0.23 0.21 -0.10 -1.61 -1.23 0.00 0.00 174.94 172.44 1nkh s GLU 148 N 1.43 0.62 -0.52 2.79 2.02 -1.26 -5.08 118.70 118.70 1nkh s GLU 148 Ca 0.02 -0.74 0.04 0.00 0.02 0.00 0.00 54.97 54.31 1nkh s GLU 148 Cb -0.16 -0.49 0.41 0.00 0.10 0.00 0.00 34.13 33.99 1nkh s GLU 148 CO -0.01 0.10 1.30 1.19 0.02 0.00 0.00 175.26 177.86 1nkh n PHE 149 N 1.62 3.31 0.05 1.61 3.01 -1.26 -4.72 117.46 121.08 1nkh n PHE 149 Ca -0.21 -2.93 0.01 0.00 1.01 0.00 0.00 57.45 55.33 1nkh n PHE 149 Cb 0.55 -0.32 -0.01 0.00 -0.01 0.00 0.00 39.48 39.69 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 -0.50 1.47 -4.79 4.37 3.02 -1.26 -4.98 115.26 112.58 1nkh n ASN 150 Ca 0.42 -0.37 -0.37 0.00 -0.03 0.00 0.00 54.58 54.23 1nkh n ASN 150 Cb 0.59 1.02 -0.07 0.00 -0.61 0.00 0.00 39.78 40.71 1nkh n ASN 150 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1nkh s ILE 151 N -1.43 5.29 0.71 2.41 1.10 -1.26 -5.06 121.20 122.95 1nkh s ILE 151 Ca 0.00 0.53 -0.12 0.00 -0.51 0.00 0.00 60.65 60.55 1nkh s ILE 151 Cb 0.01 -3.59 0.02 0.00 0.15 0.00 0.00 42.46 39.05 1nkh s ILE 151 CO 0.06 0.49 1.08 -2.84 -2.11 0.00 0.00 174.94 171.62 1nkh s PRO 152 N -0.24 2.66 0.05 3.50 0.02 -1.26 -5.01 135.00 134.71 1nkh s PRO 152 Ca 0.18 1.15 0.05 0.00 0.02 0.00 0.00 61.00 62.40 1nkh s PRO 152 Cb -0.14 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 1nkh s PRO 152 CO 0.06 -1.33 -0.10 0.14 -0.33 0.00 0.00 177.00 175.43 1nkh s VAL 153 N -2.79 3.35 -0.36 3.83 -7.23 -1.26 -5.08 120.40 110.86 1nkh s VAL 153 Ca 0.62 -1.04 -0.01 0.00 -1.81 0.00 0.00 61.98 59.73 1nkh s VAL 153 Cb -0.17 -2.49 0.09 0.00 0.56 0.00 0.00 36.38 34.37 1nkh s VAL 153 CO 0.51 0.28 0.11 -0.62 -0.31 0.00 0.00 175.10 175.07 1nkh s ASP 154 N -1.70 5.05 0.57 4.85 3.68 -1.26 -4.96 116.67 122.90 1nkh s ASP 154 Ca 0.18 -1.78 0.28 0.00 2.13 0.00 0.00 52.55 53.37 1nkh s ASP 154 Cb -0.11 -1.76 1.48 0.00 -1.45 0.00 0.00 42.92 41.09 1nkh s ASP 154 CO 0.09 -0.42 1.94 -0.07 0.13 0.00 0.00 175.17 176.84 1nkh h LEU 155 N 7.96 0.00 -0.58 -1.34 3.38 -1.97 0.93 115.31 123.70 1nkh h LEU 155 Ca -0.15 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1nkh h LEU 155 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1nkh h LEU 155 CO 0.61 0.00 -0.24 0.11 0.09 0.00 0.00 178.44 179.01 1nkh h LYS 156 N 0.00 0.88 -0.09 1.13 1.79 -1.97 1.27 116.57 119.58 1nkh h LYS 156 Ca 0.23 -0.38 -0.05 0.00 -2.18 0.00 0.00 60.65 58.28 1nkh h LYS 156 Cb 1.13 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.75 1nkh h LYS 156 CO -0.00 1.02 -0.13 1.25 -1.08 0.00 0.00 179.45 180.51 1nkh h LEU 157 N 0.76 0.27 -0.46 2.94 7.12 0.22 0.01 115.31 126.16 1nkh h LEU 157 Ca 0.10 -0.54 0.07 0.00 0.13 0.00 0.00 57.88 57.64 1nkh h LEU 157 Cb 0.79 -0.08 -0.06 0.00 -0.53 0.00 0.00 40.66 40.78 1nkh h LEU 157 CO 0.07 0.75 0.10 0.58 -0.13 0.00 0.00 178.44 179.81 1nkh h VAL 158 N -0.21 0.77 -0.91 1.05 2.07 0.09 0.18 116.25 119.28 1nkh h VAL 158 Ca 0.01 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1nkh h VAL 158 Cb 0.70 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1nkh h VAL 158 CO 0.03 0.04 0.59 -0.08 0.02 0.00 0.00 177.57 178.18 1nkh h GLU 159 N 0.24 1.00 -0.26 1.57 4.81 0.17 -1.37 114.58 120.75 1nkh h GLU 159 Ca 0.23 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 1nkh h GLU 159 Cb 0.28 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1nkh h GLU 159 CO -0.28 0.66 -0.38 0.37 -0.73 0.00 0.00 179.01 178.64 1nkh h GLN 160 N 1.03 0.60 0.00 1.92 4.15 0.12 -2.95 115.11 119.98 1nkh h GLN 160 Ca 0.40 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1nkh h GLN 160 Cb 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1nkh h GLN 160 CO -0.15 0.89 0.00 1.04 -1.93 0.00 0.00 178.83 178.68 1nkh n GLN 161 N -4.04 0.12 -3.04 1.69 6.02 0.36 -3.76 117.38 114.73 1nkh n GLN 161 Ca -0.02 0.08 -0.20 0.00 -0.01 0.00 0.00 57.00 56.86 1nkh n GLN 161 Cb 0.51 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.24 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 -1.43 2.01 0.21 1.08 3.02 -0.93 -4.93 115.26 114.30 1nkh n ASN 162 Ca 0.08 -3.19 0.14 0.00 -0.03 0.00 0.00 54.58 51.59 1nkh n ASN 162 Cb 0.25 -0.59 0.76 0.00 -0.61 0.00 0.00 39.78 39.59 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 2.98 0.00 0.00 3.52 0.13 -1.64 -1.89 132.00 135.09 1nkh h PRO 163 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1nkh h PRO 163 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1nkh h PRO 163 CO 0.60 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.00 1nkh n LYS 164 N -2.50 0.11 -3.06 0.86 4.01 -1.26 -4.76 118.16 111.56 1nkh n LYS 164 Ca -0.02 0.01 -0.41 0.00 -0.51 0.00 0.00 58.31 57.38 1nkh n LYS 164 Cb 0.06 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.02 1nkh n LYS 164 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1nkh s VAL 165 N -2.89 4.97 0.50 -0.18 1.01 -0.71 -4.77 120.40 118.34 1nkh s VAL 165 Ca 0.18 1.29 -0.05 0.00 0.00 0.00 0.00 61.98 63.39 1nkh s VAL 165 Cb 0.19 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1nkh s VAL 165 CO 0.50 0.06 0.81 -0.54 0.00 0.00 0.00 175.10 175.93 1nkh s LYS 166 N 2.16 3.46 0.02 2.72 1.02 -0.24 -4.87 119.74 124.02 1nkh s LYS 166 Ca 0.30 0.19 -0.39 0.00 0.02 0.00 0.00 55.97 56.09 1nkh s LYS 166 Cb -0.16 -2.35 -0.20 0.00 -0.52 0.00 0.00 37.83 34.60 1nkh s LYS 166 CO 0.10 -0.28 1.01 -0.11 -0.92 0.00 0.00 175.35 175.15 1nkh n LEU 167 N -2.32 -0.14 0.00 3.17 -0.00 -1.26 -1.34 117.00 115.13 1nkh n LEU 167 Ca 0.01 1.16 0.00 0.00 -0.00 0.00 0.00 56.01 57.18 1nkh n LEU 167 Cb 0.55 -0.92 0.00 0.00 -0.00 0.00 0.00 43.42 43.05 1nkh n LEU 167 CO 0.53 -2.02 0.00 0.61 -0.00 0.00 0.00 177.39 176.51 1nkh n GLY 168 N 1.56 0.75 1.81 -3.96 0.00 0.25 -4.25 105.19 101.34 1nkh n GLY 168 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.28 0.44 3.69 -0.02 0.00 -0.45 -2.31 105.19 104.27 1nkh n GLY 169 Ca 0.00 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.87 2.73 -0.16 1.61 1.81 -0.83 -1.69 118.95 117.55 1nkh s ARG 170 Ca 0.08 -0.67 -0.12 0.00 -1.72 0.00 0.00 55.73 53.29 1nkh s ARG 170 Cb -0.03 -2.64 0.05 0.00 -0.45 0.00 0.00 34.95 31.87 1nkh s ARG 170 CO 0.17 0.60 0.40 -0.47 -0.68 0.00 0.00 175.30 175.32 1nkh s TYR 171 N -1.16 -0.50 -0.04 -0.53 5.04 -0.24 -1.07 117.35 118.85 1nkh s TYR 171 Ca 0.22 1.14 0.01 0.00 -2.44 0.00 0.00 57.07 56.00 1nkh s TYR 171 Cb -0.12 0.19 0.02 0.00 0.35 0.00 0.00 41.96 42.40 1nkh s TYR 171 CO 0.13 -0.26 -0.06 0.99 -1.34 0.00 0.00 175.55 175.01 1nkh s THR 172 N 0.69 0.61 0.45 4.34 2.01 -1.26 -1.29 115.64 121.18 1nkh s THR 172 Ca -0.04 -0.19 -0.24 0.00 0.31 0.00 0.00 61.69 61.53 1nkh s THR 172 Cb -0.05 -0.60 -0.09 0.00 0.01 0.00 0.00 72.50 71.77 1nkh s THR 172 CO -0.05 0.23 1.20 -2.65 -0.69 0.00 0.00 174.62 172.66 1nkh n PRO 173 N 3.85 1.69 -0.01 4.92 -0.02 -1.26 -4.91 135.00 139.26 1nkh n PRO 173 Ca -0.24 0.61 0.10 0.00 -2.02 0.00 0.00 63.50 61.95 1nkh n PRO 173 Cb 0.52 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.53 1nkh n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nkh n MET 174 N -0.12 0.61 0.00 -0.52 0.00 -1.26 -4.65 117.12 111.18 1nkh n MET 174 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 57.70 57.60 1nkh n MET 174 Cb 0.41 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.15 1nkh n MET 174 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1nkh n ASP 175 N -2.20 0.00 -3.43 3.17 9.92 -1.26 -4.97 116.55 117.78 1nkh n ASP 175 Ca -0.04 0.54 -0.10 0.00 -0.53 0.00 0.00 54.79 54.65 1nkh n ASP 175 Cb 0.53 -0.39 0.02 0.00 -0.64 0.00 0.00 41.12 40.64 1nkh n ASP 175 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nkh s ILE 177 N -0.93 4.35 -0.13 0.00 1.01 -1.11 -4.65 121.20 119.75 1nkh s ILE 177 Ca 0.26 -0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.62 1nkh s ILE 177 Cb -0.02 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1nkh s ILE 177 CO 0.17 0.47 0.19 -0.55 0.00 0.00 0.00 174.94 175.21 1nkh s SER 178 N 0.46 6.41 0.00 3.58 0.15 -1.26 -0.96 113.70 122.07 1nkh s SER 178 Ca 0.00 0.48 0.28 0.00 0.70 0.00 0.00 55.95 57.42 1nkh s SER 178 Cb -0.13 -2.11 1.12 0.00 -1.71 0.00 0.00 66.02 63.18 1nkh s SER 178 CO 0.02 0.31 1.84 -0.81 1.20 0.00 0.00 173.24 175.80 1nkh n PRO 179 N 2.51 0.00 -3.18 5.44 -0.04 -1.26 -4.67 135.00 133.80 1nkh n PRO 179 Ca -0.17 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.84 1nkh n PRO 179 Cb 0.54 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 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 -3.00 3.08 -0.73 0.54 3.76 -1.26 -4.99 115.29 112.69 1nkh s HIS 180 Ca 0.13 -1.02 -0.14 0.00 -0.15 0.00 0.00 55.06 53.88 1nkh s HIS 180 Cb 0.19 -3.90 0.19 0.00 1.11 0.00 0.00 32.58 30.17 1nkh s HIS 180 CO 0.56 -1.19 0.67 0.15 -0.85 0.00 0.00 174.74 174.09 1nkh s LYS 181 N 2.35 3.39 -0.19 1.40 1.02 -1.26 -1.71 119.74 124.74 1nkh s LYS 181 Ca 0.09 -2.22 -0.07 0.00 0.02 0.00 0.00 55.97 53.79 1nkh s LYS 181 Cb -0.25 -4.38 -0.04 0.00 -0.52 0.00 0.00 37.83 32.64 1nkh s LYS 181 CO 0.06 -1.30 0.06 0.08 -0.92 0.00 0.00 175.35 173.33 1nkh s VAL 182 N 0.63 4.71 -0.21 3.17 1.01 -0.26 -1.58 120.40 127.88 1nkh s VAL 182 Ca 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1nkh s VAL 182 Cb -0.17 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1nkh s VAL 182 CO -0.05 0.44 0.02 0.00 0.00 0.00 0.00 175.10 175.52 1nkh s ALA 183 N 0.55 3.12 -0.38 5.51 0.00 -0.46 -1.23 121.76 128.88 1nkh s ALA 183 Ca 0.03 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 1nkh s ALA 183 Cb -0.13 -1.85 0.02 0.00 0.00 0.00 0.00 23.12 21.16 1nkh s ALA 183 CO 0.01 -0.14 0.24 0.42 0.00 0.00 0.00 175.76 176.29 1nkh s ILE 184 N 0.98 4.90 -0.33 0.00 1.01 -0.07 -1.27 121.20 126.42 1nkh s ILE 184 Ca 0.02 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 1nkh s ILE 184 Cb -0.14 -3.70 -0.00 0.00 0.01 0.00 0.00 42.46 38.62 1nkh s ILE 184 CO 0.02 -0.23 0.19 -0.63 0.00 0.00 0.00 174.94 174.29 1nkh s ILE 185 N 1.62 4.77 -0.27 2.92 1.01 0.58 -0.68 121.20 131.15 1nkh s ILE 185 Ca 0.04 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.16 1nkh s ILE 185 Cb -0.19 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1nkh s ILE 185 CO 0.08 -0.03 0.03 -0.63 0.00 0.00 0.00 174.94 174.40 1nkh s ILE 186 N 1.63 3.73 0.22 2.92 1.01 -0.52 -1.11 121.20 129.08 1nkh s ILE 186 Ca 0.04 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.75 1nkh s ILE 186 Cb -0.18 -2.85 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 1nkh s ILE 186 CO 0.07 0.19 1.27 -2.16 0.00 0.00 0.00 174.94 174.32 1nkh s PRO 187 N 1.48 4.43 -0.01 2.79 0.04 -1.26 -1.61 135.00 140.86 1nkh s PRO 187 Ca 0.03 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 1nkh s PRO 187 Cb -0.16 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.21 1nkh s PRO 187 CO 0.00 -0.17 0.24 0.12 0.04 0.00 0.00 177.00 177.24 1nkh s PHE 188 N -0.21 -0.09 0.00 0.56 5.36 0.09 -4.46 117.98 119.23 1nkh s PHE 188 Ca 0.54 0.11 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 1nkh s PHE 188 Cb -0.36 0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.36 1nkh s PHE 188 CO 0.40 -0.35 0.00 -2.13 -1.46 0.00 0.00 175.22 171.68 1nkh n ARG 189 N 1.34 0.00 -2.51 10.12 0.00 -1.26 -1.08 116.66 123.27 1nkh n ARG 189 Ca -0.22 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.48 1nkh n ARG 189 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 32.46 33.03 1nkh n ARG 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1nkh n ASN 190 N 0.00 -4.59 -2.51 6.15 3.02 -1.26 -4.94 115.26 111.12 1nkh n ASN 190 Ca 0.00 -0.10 -0.12 0.00 -0.03 0.00 0.00 54.58 54.33 1nkh n ASN 190 Cb 0.00 -3.61 0.03 0.00 -0.61 0.00 0.00 39.78 35.59 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 -2.69 2.42 -0.22 3.52 5.12 -1.26 -4.88 116.66 118.68 1nkh n ARG 191 Ca -0.13 -3.80 -0.05 0.00 -1.93 0.00 0.00 57.85 51.94 1nkh n ARG 191 Cb 0.61 -1.83 0.05 0.00 -1.16 0.00 0.00 32.46 30.13 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 2.54 0.77 -0.88 5.56 5.75 -1.99 -1.45 115.11 125.42 1nkh h GLN 192 Ca 0.08 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1nkh h GLN 192 Cb 1.29 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.63 1nkh h GLN 192 CO 0.50 0.51 0.54 0.93 -2.65 0.00 0.00 178.83 178.66 1nkh h GLU 193 N 0.79 1.18 -0.35 1.69 4.39 -2.00 -0.86 114.58 119.41 1nkh h GLU 193 Ca 0.24 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 1nkh h GLU 193 Cb -0.03 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 1nkh h GLU 193 CO -0.08 0.81 -0.09 0.45 -1.16 0.00 0.00 179.01 178.94 1nkh h HIS 194 N 1.20 0.76 -0.94 4.33 3.86 -1.83 -3.02 115.15 119.51 1nkh h HIS 194 Ca 0.32 -0.17 0.08 0.00 -1.16 0.00 0.00 60.37 59.43 1nkh h HIS 194 Cb -0.08 -0.19 -0.07 0.00 1.06 0.00 0.00 27.41 28.14 1nkh h HIS 194 CO 0.00 0.84 0.60 1.25 0.86 0.00 0.00 177.93 181.48 1nkh h LEU 195 N 0.47 0.93 -0.96 2.43 6.46 -0.63 0.49 115.31 124.50 1nkh h LEU 195 Ca 0.09 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1nkh h LEU 195 Cb 0.60 -0.17 -0.05 0.00 -0.73 0.00 0.00 40.66 40.31 1nkh h LEU 195 CO 0.04 0.57 0.60 0.11 -0.62 0.00 0.00 178.44 179.13 1nkh h LYS 196 N 1.05 1.30 -0.31 1.25 1.57 -1.08 0.10 116.57 120.45 1nkh h LYS 196 Ca 0.42 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.97 1nkh h LYS 196 Cb 0.24 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1nkh h LYS 196 CO -0.19 0.89 -0.31 1.88 -0.57 0.00 0.00 179.45 181.15 1nkh h TYR 197 N 1.32 0.90 -0.74 -1.35 0.99 -0.80 -0.24 116.97 117.04 1nkh h TYR 197 Ca 0.35 -0.27 0.02 0.00 2.00 0.00 0.00 58.73 60.82 1nkh h TYR 197 Cb -0.08 -0.19 -0.04 0.00 1.00 0.00 0.00 36.73 37.42 1nkh h TYR 197 CO 0.00 1.04 0.48 2.35 -0.00 0.00 0.00 178.16 182.03 1nkh h TRP 198 N 0.51 0.91 -0.10 4.88 7.01 0.43 -1.65 115.95 127.94 1nkh h TRP 198 Ca 0.05 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.03 1nkh h TRP 198 Cb 0.89 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1nkh h TRP 198 CO 0.07 0.55 -0.10 -0.07 -2.79 0.00 0.00 178.44 176.10 1nkh h LEU 199 N 0.96 0.26 -0.77 0.65 3.38 -0.70 0.06 115.31 119.17 1nkh h LEU 199 Ca 0.29 -0.48 0.15 0.00 0.09 0.00 0.00 57.88 57.93 1nkh h LEU 199 Cb -0.05 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 40.48 1nkh h LEU 199 CO -0.09 0.69 -0.20 0.22 0.09 0.00 0.00 178.44 179.15 1nkh h TYR 200 N -0.16 -0.44 0.07 1.13 3.20 -0.78 -3.04 116.97 116.95 1nkh h TYR 200 Ca 0.02 0.07 -0.12 0.00 3.14 0.00 0.00 58.73 61.84 1nkh h TYR 200 Cb 0.61 0.31 0.01 0.00 1.54 0.00 0.00 36.73 39.20 1nkh h TYR 200 CO 0.09 -0.33 -0.54 1.88 -1.64 0.00 0.00 178.16 177.61 1nkh h TYR 201 N -0.01 0.26 -0.33 -3.82 -1.99 -1.25 -3.42 116.97 106.42 1nkh h TYR 201 Ca 0.36 -0.19 -0.14 0.00 2.00 0.00 0.00 58.73 60.76 1nkh h TYR 201 Cb 0.56 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.28 1nkh h TYR 201 CO -0.62 1.21 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.33 1nkh h LEU 202 N -0.68 0.88 -0.32 3.88 -0.00 -0.94 -3.26 115.31 114.87 1nkh h LEU 202 Ca -0.11 -0.48 0.07 0.00 -0.00 0.00 0.00 57.88 57.36 1nkh h LEU 202 Cb 1.35 -0.25 -0.07 0.00 -0.00 0.00 0.00 40.66 41.69 1nkh h LEU 202 CO 0.05 1.18 -0.19 0.45 -0.00 0.00 0.00 178.44 179.93 1nkh h HIS 203 N 0.59 -0.48 -0.93 1.13 3.86 -1.75 0.29 115.15 117.87 1nkh h HIS 203 Ca 0.05 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 59.33 1nkh h HIS 203 Cb 0.94 0.26 -0.05 0.00 1.06 0.00 0.00 27.41 29.62 1nkh h HIS 203 CO 0.07 -0.26 0.60 -1.35 0.86 0.00 0.00 177.93 177.85 1nkh h PRO 204 N -0.15 1.15 -0.08 2.45 0.11 -1.80 -2.17 132.00 131.51 1nkh h PRO 204 Ca 0.16 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1nkh h PRO 204 Cb 0.40 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 1nkh h PRO 204 CO -0.41 0.76 0.02 0.82 -0.21 0.00 0.00 178.00 178.99 1nkh h ILE 205 N 1.19 1.18 -0.87 4.15 2.04 -1.16 -1.75 117.51 122.29 1nkh h ILE 205 Ca 0.36 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.73 1nkh h ILE 205 Cb -0.03 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1nkh h ILE 205 CO -0.11 0.15 0.57 -0.07 0.00 0.00 0.00 178.15 178.69 1nkh h LEU 206 N -0.07 0.89 -0.25 1.44 3.38 -0.38 0.23 115.31 120.56 1nkh h LEU 206 Ca 0.02 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1nkh h LEU 206 Cb 0.22 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1nkh h LEU 206 CO -0.00 0.60 -0.23 1.56 0.09 0.00 0.00 178.44 180.45 1nkh h GLN 207 N 1.03 0.60 0.00 1.13 4.20 -1.32 -2.49 115.11 118.27 1nkh h GLN 207 Ca 0.36 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1nkh h GLN 207 Cb 0.11 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1nkh h GLN 207 CO -0.12 0.91 -0.04 0.00 -0.67 0.00 0.00 178.83 178.91 1nkh h ARG 208 N 0.31 0.00 -0.04 1.46 3.08 -0.65 0.14 114.38 118.68 1nkh h ARG 208 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1nkh h ARG 208 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1nkh h ARG 208 CO 0.06 0.04 0.00 1.04 -1.07 0.00 0.00 179.97 180.03 1nkh n GLN 209 N -3.99 1.30 -3.83 0.04 6.02 0.01 -4.44 117.38 112.49 1nkh n GLN 209 Ca -0.03 -0.44 -0.25 0.00 -0.01 0.00 0.00 57.00 56.28 1nkh n GLN 209 Cb 0.12 -1.41 0.02 0.00 1.02 0.00 0.00 30.24 29.99 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 -0.41 -4.71 -3.68 -1.09 6.02 0.50 -4.81 117.38 109.20 1nkh n GLN 210 Ca 0.18 0.56 -0.22 0.00 -0.01 0.00 0.00 57.00 57.52 1nkh n GLN 210 Cb 0.19 -5.14 -0.01 0.00 1.02 0.00 0.00 30.24 26.30 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 -6.91 4.15 -0.60 1.08 1.43 -1.19 -4.70 118.68 111.94 1nkh s LEU 211 Ca 0.21 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1nkh s LEU 211 Cb -0.11 -3.00 0.15 0.00 0.03 0.00 0.00 46.19 43.27 1nkh s LEU 211 CO 0.84 -0.21 0.40 -0.62 0.23 0.00 0.00 176.35 176.98 1nkh s ASP 212 N -4.03 5.02 0.28 2.29 -1.08 -0.69 -4.12 116.67 114.34 1nkh s ASP 212 Ca 0.38 -2.89 0.08 0.00 -0.52 0.00 0.00 52.55 49.60 1nkh s ASP 212 Cb -0.09 -1.80 -0.06 0.00 -1.46 0.00 0.00 42.92 39.51 1nkh s ASP 212 CO 0.32 -0.34 -0.09 -0.72 0.52 0.00 0.00 175.17 174.86 1nkh s TYR 213 N -0.11 2.04 0.00 -5.34 -0.85 -0.41 -1.10 117.35 111.58 1nkh s TYR 213 Ca 0.17 -0.61 0.02 0.00 -0.52 0.00 0.00 57.07 56.13 1nkh s TYR 213 Cb -0.21 -1.12 -0.01 0.00 0.38 0.00 0.00 41.96 41.00 1nkh s TYR 213 CO -0.03 0.39 -0.06 0.20 -1.52 0.00 0.00 175.55 174.54 1nkh s GLY 214 N -3.47 0.29 -0.24 5.49 0.00 -0.36 -1.08 107.32 107.95 1nkh s GLY 214 Ca 0.29 -0.28 -0.10 0.00 0.00 0.00 0.00 44.72 44.63 1nkh s GLY 214 CO 0.12 -0.25 0.15 -0.42 0.00 0.00 0.00 173.10 172.70 1nkh s ILE 215 N -0.24 5.22 -0.16 0.90 -1.09 -0.68 -0.89 121.20 124.26 1nkh s ILE 215 Ca 0.01 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.57 1nkh s ILE 215 Cb -0.03 -3.44 0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1nkh s ILE 215 CO -0.00 0.34 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.61 1nkh s TYR 216 N 1.11 2.20 -0.44 3.97 1.51 0.14 -1.29 117.35 124.56 1nkh s TYR 216 Ca 0.07 -1.29 -0.13 0.00 -1.01 0.00 0.00 57.07 54.71 1nkh s TYR 216 Cb -0.14 -1.59 0.07 0.00 -0.11 0.00 0.00 41.96 40.19 1nkh s TYR 216 CO 0.05 -0.68 0.32 0.08 -1.11 0.00 0.00 175.55 174.20 1nkh s VAL 217 N 1.47 4.78 -0.58 0.71 1.01 0.17 -1.43 120.40 126.54 1nkh s VAL 217 Ca 0.03 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 60.63 1nkh s VAL 217 Cb -0.14 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.44 1nkh s VAL 217 CO -0.10 -0.50 1.01 -0.63 0.00 0.00 0.00 175.10 174.88 1nkh s ILE 218 N 1.55 4.28 -0.27 2.22 -1.09 -0.64 -0.87 121.20 126.40 1nkh s ILE 218 Ca 0.03 0.33 -0.19 0.00 -2.23 0.00 0.00 60.65 58.60 1nkh s ILE 218 Cb -0.23 -4.61 -0.02 0.00 -1.58 0.00 0.00 42.46 36.02 1nkh s ILE 218 CO 0.05 -1.23 0.55 0.21 -1.23 0.00 0.00 174.94 173.29 1nkh s ASN 219 N 3.00 6.46 -0.04 3.58 2.47 0.46 -0.74 114.94 130.13 1nkh s ASN 219 Ca 0.32 0.54 -0.30 0.00 0.42 0.00 0.00 52.86 53.84 1nkh s ASN 219 Cb -0.12 -2.29 -0.02 0.00 -1.45 0.00 0.00 41.25 37.36 1nkh s ASN 219 CO 0.19 -0.32 1.00 -1.58 -3.72 0.00 0.00 177.10 172.67 1nkh s GLN 220 N 2.37 4.50 0.55 0.43 0.74 -0.24 -1.11 119.66 126.90 1nkh s GLN 220 Ca 0.22 1.42 -0.05 0.00 0.05 0.00 0.00 55.36 57.01 1nkh s GLN 220 Cb -0.16 -3.49 -0.00 0.00 1.10 0.00 0.00 33.01 30.46 1nkh s GLN 220 CO 0.09 -0.17 0.85 0.00 -0.55 0.00 0.00 175.29 175.51 1nkh s ALA 221 N 1.44 3.39 0.00 1.58 0.00 0.04 -4.83 121.76 123.39 1nkh s ALA 221 Ca 0.51 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1nkh s ALA 221 Cb -0.20 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1nkh s ALA 221 CO 0.24 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1nkh n GLY 222 N -2.45 -2.58 1.34 0.00 0.00 -1.26 -4.76 105.19 95.47 1nkh n GLY 222 Ca 0.03 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.42 1nkh n GLY 222 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1nkh n GLU 223 N -0.48 0.36 -2.65 1.61 0.28 -1.26 -5.08 120.64 113.42 1nkh n GLU 223 Ca 0.00 -2.29 -0.18 0.00 -0.16 0.00 0.00 57.16 54.53 1nkh n GLU 223 Cb 0.00 -0.36 0.07 0.00 1.43 0.00 0.00 31.44 32.58 1nkh n GLU 223 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1nkh n SER 224 N 0.15 1.72 -4.60 -1.84 3.41 -1.26 -4.96 113.62 106.24 1nkh n SER 224 Ca 0.09 -2.28 -0.58 0.00 -0.26 0.00 0.00 58.87 55.83 1nkh n SER 224 Cb 1.05 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 64.52 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 -2.20 0.49 -2.06 4.33 2.81 -1.26 -4.91 117.12 114.32 1nkh n MET 225 Ca 0.14 0.18 -0.36 0.00 -1.81 0.00 0.00 57.70 55.85 1nkh n MET 225 Cb 0.52 -1.74 0.02 0.00 -0.71 0.00 0.00 33.22 31.31 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 1.20 2.50 -0.38 2.03 5.36 0.87 -4.72 117.98 124.85 1nkh s PHE 226 Ca 0.93 1.50 0.02 0.00 -0.96 0.00 0.00 56.93 58.42 1nkh s PHE 226 Cb -1.19 -3.49 0.15 0.00 -0.34 0.00 0.00 43.02 38.15 1nkh s PHE 226 CO 0.60 -2.10 0.28 1.21 -1.46 0.00 0.00 175.22 173.75 1nkh s ASN 227 N -1.48 2.17 0.11 6.13 3.84 -1.26 -0.80 114.94 123.65 1nkh s ASN 227 Ca 0.73 -2.59 -0.30 0.00 0.21 0.00 0.00 52.86 50.92 1nkh s ASN 227 Cb -0.31 -0.38 -0.10 0.00 -0.55 0.00 0.00 41.25 39.92 1nkh s ASN 227 CO 0.35 -0.24 1.60 -0.09 -2.79 0.00 0.00 177.10 175.92 1nkh h ARG 228 N 6.36 -0.61 -0.61 0.43 2.43 -1.88 -2.29 114.38 118.21 1nkh h ARG 228 Ca 0.16 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.44 1nkh h ARG 228 Cb 0.94 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.57 1nkh h ARG 228 CO 0.31 -0.41 0.28 0.00 -1.51 0.00 0.00 179.97 178.64 1nkh h ALA 229 N -0.10 0.80 -0.66 2.80 0.00 -1.84 -1.59 119.26 118.66 1nkh h ALA 229 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nkh h ALA 229 Cb 0.65 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1nkh h ALA 229 CO -0.21 -0.10 0.33 -0.22 0.00 0.00 0.00 179.25 179.05 1nkh h LYS 230 N 0.51 0.95 -0.40 0.00 3.64 -1.62 -1.86 116.57 117.79 1nkh h LYS 230 Ca 0.29 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1nkh h LYS 230 Cb 0.28 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1nkh h LYS 230 CO -0.24 0.74 0.12 -0.07 -2.27 0.00 0.00 179.45 177.74 1nkh h LEU 231 N 0.92 0.52 -0.62 5.20 3.38 -0.83 -2.17 115.31 121.71 1nkh h LEU 231 Ca 0.23 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1nkh h LEU 231 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1nkh h LEU 231 CO -0.03 0.51 -0.12 -0.07 0.09 0.00 0.00 178.44 178.82 1nkh h LEU 232 N 0.57 0.96 -0.25 1.67 3.38 -0.55 -2.43 115.31 118.67 1nkh h LEU 232 Ca 0.14 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1nkh h LEU 232 Cb 0.17 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1nkh h LEU 232 CO -0.01 1.09 0.03 0.78 0.09 0.00 0.00 178.44 180.42 1nkh h ASN 233 N 0.86 -0.03 -0.77 -0.43 2.35 -0.79 -2.18 115.58 114.60 1nkh h ASN 233 Ca 0.13 0.05 0.12 0.00 -0.55 0.00 0.00 56.30 56.05 1nkh h ASN 233 Cb 0.67 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 39.03 1nkh h ASN 233 CO 0.05 0.02 0.38 0.58 -1.65 0.00 0.00 177.43 176.80 1nkh h VAL 234 N 0.12 0.79 -0.55 2.81 2.07 -1.16 -1.16 116.25 119.17 1nkh h VAL 234 Ca 0.12 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1nkh h VAL 234 Cb 0.13 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1nkh h VAL 234 CO -0.17 0.11 0.27 1.23 0.02 0.00 0.00 177.57 179.03 1nkh h GLY 235 N 0.60 0.83 0.80 2.17 0.00 -0.92 0.20 103.07 106.75 1nkh h GLY 235 Ca 0.40 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1nkh h GLY 235 CO -0.32 0.36 -0.33 -2.75 0.00 0.00 0.00 176.54 173.50 1nkh h PHE 236 N 0.78 -0.88 0.30 5.60 3.57 -0.86 0.26 116.94 125.70 1nkh h PHE 236 Ca 0.19 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1nkh h PHE 236 Cb 0.07 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1nkh h PHE 236 CO 0.01 -0.50 -0.14 0.87 -2.23 0.00 0.00 178.31 176.31 1nkh h LYS 237 N -0.79 -0.39 -0.99 1.11 1.57 -1.02 -2.52 116.57 113.54 1nkh h LYS 237 Ca -0.05 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1nkh h LYS 237 Cb 0.66 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.00 1nkh h LYS 237 CO 0.03 -0.21 0.65 0.93 -0.57 0.00 0.00 179.45 180.28 1nkh h GLU 238 N -0.48 1.20 -0.68 3.15 4.39 -0.56 -2.28 114.58 119.31 1nkh h GLU 238 Ca -0.04 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 1nkh h GLU 238 Cb 0.36 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1nkh h GLU 238 CO 0.07 0.79 0.16 0.00 -1.16 0.00 0.00 179.01 178.87 1nkh h ALA 239 N 1.43 1.01 0.00 3.43 0.00 -0.40 -2.32 119.26 122.40 1nkh h ALA 239 Ca 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nkh h ALA 239 Cb 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1nkh h ALA 239 CO -0.13 0.65 0.00 -0.07 0.00 0.00 0.00 179.25 179.69 1nkh h LEU 240 N 1.02 0.00 -0.32 0.00 -0.00 -0.96 -1.35 115.31 113.70 1nkh h LEU 240 Ca 0.21 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.96 1nkh h LEU 240 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.00 1nkh h LEU 240 CO 0.00 0.00 -0.63 0.11 -0.00 0.00 0.00 178.44 177.93 1nkh h LYS 241 N 0.00 0.00 0.18 1.13 1.57 -1.30 -3.34 116.57 114.82 1nkh h LYS 241 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1nkh h LYS 241 Cb 0.17 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.50 1nkh h LYS 241 CO 0.00 0.63 -1.64 -0.44 -0.57 0.00 0.00 179.45 177.43 1nkh h ASP 242 N 0.00 0.60 -5.05 0.86 5.19 -1.33 -3.50 116.42 113.19 1nkh h ASP 242 Ca -0.01 -0.92 0.01 0.00 -0.62 0.00 0.00 57.03 55.49 1nkh h ASP 242 Cb 1.34 -0.19 -0.09 0.00 0.18 0.00 0.00 39.33 40.57 1nkh h ASP 242 CO 0.08 1.74 0.12 -0.47 -3.12 0.00 0.00 179.24 177.59 1nkh s TYR 243 N -2.56 -0.18 -1.34 4.55 5.04 -1.09 -5.07 117.35 116.70 1nkh s TYR 243 Ca -0.16 -0.18 -0.11 0.00 -2.44 0.00 0.00 57.07 54.19 1nkh s TYR 243 Cb 0.05 0.52 0.13 0.00 0.35 0.00 0.00 41.96 43.00 1nkh s TYR 243 CO 0.85 -1.02 2.00 -0.40 -1.34 0.00 0.00 175.55 175.64 1nkh n ASP 244 N -0.39 4.79 -4.74 4.32 5.75 -1.26 -4.37 116.55 120.64 1nkh n ASP 244 Ca -0.09 -3.03 -0.41 0.00 -0.01 0.00 0.00 54.79 51.26 1nkh n ASP 244 Cb 0.62 -1.53 -0.04 0.00 -1.03 0.00 0.00 41.12 39.13 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 1.20 3.66 -0.72 2.11 1.51 -1.26 -4.92 117.35 118.93 1nkh s TYR 245 Ca 0.42 1.67 0.08 0.00 -1.01 0.00 0.00 57.07 58.23 1nkh s TYR 245 Cb 0.11 -3.22 0.22 0.00 -0.11 0.00 0.00 41.96 38.96 1nkh s TYR 245 CO -0.03 -0.40 1.18 0.27 -1.11 0.00 0.00 175.55 175.46 1nkh n ASN 246 N 2.10 2.66 -3.73 2.29 0.23 -0.61 -4.87 115.26 113.32 1nkh n ASN 246 Ca 0.01 -1.97 -0.13 0.00 -0.53 0.00 0.00 54.58 51.96 1nkh n ASN 246 Cb 0.46 -0.17 -0.10 0.00 -2.08 0.00 0.00 39.78 37.89 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 0.37 1.83 -0.28 0.00 0.08 -0.73 -1.36 117.98 117.89 1nkh s PHE 248 Ca -0.01 -0.91 -0.06 0.00 0.12 0.00 0.00 56.93 56.07 1nkh s PHE 248 Cb -0.04 -1.37 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 1nkh s PHE 248 CO -0.01 -0.52 0.05 0.08 -0.10 0.00 0.00 175.22 174.72 1nkh s VAL 249 N 1.29 3.79 -0.30 -0.44 1.01 -0.40 -1.65 120.40 123.71 1nkh s VAL 249 Ca -0.01 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 1nkh s VAL 249 Cb -0.14 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1nkh s VAL 249 CO -0.05 0.12 0.28 -0.36 0.00 0.00 0.00 175.10 175.08 1nkh s PHE 250 N 1.48 3.23 -0.06 5.22 0.40 -0.09 -0.31 117.98 127.85 1nkh s PHE 250 Ca 0.02 0.12 -0.01 0.00 -0.60 0.00 0.00 56.93 56.47 1nkh s PHE 250 Cb -0.17 -2.50 0.03 0.00 0.51 0.00 0.00 43.02 40.89 1nkh s PHE 250 CO 0.01 -0.26 -0.01 0.45 0.70 0.00 0.00 175.22 176.11 1nkh s SER 251 N 1.72 1.32 0.69 1.36 0.15 -0.27 -1.35 113.70 117.32 1nkh s SER 251 Ca 0.10 -0.09 -0.17 0.00 0.70 0.00 0.00 55.95 56.49 1nkh s SER 251 Cb -0.16 -0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 63.71 1nkh s SER 251 CO 0.11 -0.15 1.01 0.47 1.20 0.00 0.00 173.24 175.88 1nkh n ASP 252 N 4.76 0.74 0.26 5.45 8.00 -0.76 -4.13 116.55 130.87 1nkh n ASP 252 Ca -0.14 0.72 0.13 0.00 0.71 0.00 0.00 54.79 56.21 1nkh n ASP 252 Cb 0.50 -1.42 0.69 0.00 -0.02 0.00 0.00 41.12 40.87 1nkh n ASP 252 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1nkh h VAL 253 N 0.00 0.51 -0.58 2.53 -1.51 -1.93 -3.25 116.25 112.02 1nkh h VAL 253 Ca -0.48 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 1nkh h VAL 253 Cb 1.34 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.93 1nkh h VAL 253 CO 0.48 0.13 0.00 -0.90 -1.23 0.00 0.00 177.57 176.05 1nkh n ASP 254 N -3.54 3.24 -4.46 4.19 5.68 -1.26 -4.44 116.55 115.96 1nkh n ASP 254 Ca -0.01 -1.99 -0.35 0.00 -0.50 0.00 0.00 54.79 51.94 1nkh n ASP 254 Cb 0.27 -0.38 -0.12 0.00 -1.14 0.00 0.00 41.12 39.75 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 -1.07 3.30 -0.13 -2.12 1.43 -1.23 -1.25 118.68 117.61 1nkh s LEU 255 Ca 0.41 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.35 1nkh s LEU 255 Cb 0.21 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.60 1nkh s LEU 255 CO 0.28 0.07 -0.23 -0.63 0.23 0.00 0.00 176.35 176.07 1nkh s ILE 256 N 0.99 2.05 0.47 -0.59 1.09 -0.09 -4.97 121.20 120.16 1nkh s ILE 256 Ca 0.02 -0.99 -0.23 0.00 -1.10 0.00 0.00 60.65 58.35 1nkh s ILE 256 Cb -0.14 -1.80 -0.07 0.00 -1.06 0.00 0.00 42.46 39.39 1nkh s ILE 256 CO 0.02 0.55 1.19 -2.16 -0.10 0.00 0.00 174.94 174.44 1nkh s PRO 257 N 0.65 3.65 0.00 2.79 0.04 -1.26 -1.05 135.00 139.83 1nkh s PRO 257 Ca -0.11 1.83 0.17 0.00 0.04 0.00 0.00 61.00 62.93 1nkh s PRO 257 Cb -0.16 -2.37 0.25 0.00 0.04 0.00 0.00 34.50 32.25 1nkh s PRO 257 CO 0.02 -0.66 1.15 -1.33 0.04 0.00 0.00 177.00 176.23 1nkh n MET 258 N -0.59 1.84 -3.68 4.56 2.81 0.15 -4.87 117.12 117.33 1nkh n MET 258 Ca 0.08 -1.78 -0.15 0.00 -1.81 0.00 0.00 57.70 54.04 1nkh n MET 258 Cb 0.48 -1.35 -0.14 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.27 0.39 0.00 7.83 3.84 -1.26 -0.94 114.94 123.54 1nkh s ASN 259 Ca 0.25 0.47 0.18 0.00 0.21 0.00 0.00 52.86 53.97 1nkh s ASN 259 Cb 0.15 0.47 1.00 0.00 -0.55 0.00 0.00 41.25 42.32 1nkh s ASN 259 CO 0.22 -0.23 1.51 -0.90 -2.79 0.00 0.00 177.10 174.92 1nkh n ASP 260 N 5.12 0.00 0.17 -4.21 3.85 -1.08 -1.87 116.55 118.53 1nkh n ASP 260 Ca -0.09 -0.27 0.13 0.00 -0.71 0.00 0.00 54.79 53.85 1nkh n ASP 260 Cb 0.50 -0.14 0.41 0.00 -1.35 0.00 0.00 41.12 40.54 1nkh n ASP 260 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.20 176.64 1nkh h HIS 261 N 0.00 0.00 -0.85 2.11 3.86 -1.87 -3.38 115.15 115.02 1nkh h HIS 261 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 1nkh h HIS 261 Cb 0.08 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.48 1nkh h HIS 261 CO 0.00 0.00 1.66 1.21 0.86 0.00 0.00 177.93 181.66 1nkh s ASN 262 N -5.12 6.25 0.10 2.45 2.47 -0.78 -4.94 114.94 115.37 1nkh s ASN 262 Ca 0.07 -1.84 -0.31 0.00 0.42 0.00 0.00 52.86 51.19 1nkh s ASN 262 Cb 0.09 -2.58 -0.09 0.00 -1.45 0.00 0.00 41.25 37.23 1nkh s ASN 262 CO 0.57 -1.76 1.58 -0.89 -3.72 0.00 0.00 177.10 172.87 1nkh s THR 263 N 6.23 2.97 -1.44 -5.21 2.01 -1.26 -4.93 115.64 114.00 1nkh s THR 263 Ca 0.56 0.56 -0.09 0.00 0.31 0.00 0.00 61.69 63.03 1nkh s THR 263 Cb 0.01 -3.36 0.04 0.00 0.01 0.00 0.00 72.50 69.20 1nkh s THR 263 CO 0.03 0.02 2.45 -1.22 -0.69 0.00 0.00 174.62 175.21 1nkh n TYR 264 N 4.82 2.78 -4.26 4.92 4.02 -1.26 -4.87 117.16 123.32 1nkh n TYR 264 Ca 0.14 -2.94 -0.19 0.00 -0.01 0.00 0.00 57.90 54.91 1nkh n TYR 264 Cb 0.40 -2.22 -0.07 0.00 -0.02 0.00 0.00 39.34 37.43 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 3.59 0.44 -3.40 -0.72 1.85 -1.26 -4.94 116.66 112.21 1nkh n ARG 265 Ca 0.62 -3.25 -0.28 0.00 -1.00 0.00 0.00 57.85 53.94 1nkh n ARG 265 Cb 0.29 2.71 -0.03 0.00 -1.05 0.00 0.00 32.46 34.38 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 -0.89 0.00 0.27 0.00 3.01 -1.26 -5.02 117.46 113.57 1nkh n PHE 267 Ca -0.02 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.60 1nkh n PHE 267 Cb 0.54 0.00 0.56 0.00 -0.01 0.00 0.00 39.48 40.56 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 0.00 0.00 -4.06 4.37 4.64 -2.00 -3.44 113.55 113.06 1nkh h SER 268 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 1nkh h SER 268 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 1nkh h SER 268 CO 0.00 0.00 -0.76 -1.10 -0.87 0.00 0.00 176.83 174.10 1nkh s GLN 269 N -3.54 1.02 0.14 4.77 -1.52 -1.26 -5.06 119.66 114.20 1nkh s GLN 269 Ca 0.03 -1.23 -0.35 0.00 -1.95 0.00 0.00 55.36 51.86 1nkh s GLN 269 Cb 0.08 -0.90 -0.15 0.00 -0.22 0.00 0.00 33.01 31.82 1nkh s GLN 269 CO 0.57 0.17 1.41 -2.30 -0.25 0.00 0.00 175.29 174.89 1nkh n PRO 270 N 0.54 1.61 -4.04 2.91 -0.02 -1.24 -4.50 135.00 130.26 1nkh n PRO 270 Ca -0.16 0.58 -0.34 0.00 -2.02 0.00 0.00 63.50 61.56 1nkh n PRO 270 Cb 0.57 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.45 3.92 -0.30 -0.52 3.52 0.15 -0.27 118.95 125.90 1nkh s ARG 271 Ca 0.79 -0.37 -0.13 0.00 -0.13 0.00 0.00 55.73 55.90 1nkh s ARG 271 Cb -0.81 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 29.36 1nkh s ARG 271 CO 0.44 0.25 0.26 -1.58 -0.81 0.00 0.00 175.30 173.86 1nkh s HIS 272 N 0.43 3.22 -0.22 5.12 5.65 -0.26 0.50 115.29 129.75 1nkh s HIS 272 Ca 0.02 0.08 -0.12 0.00 0.25 0.00 0.00 55.06 55.29 1nkh s HIS 272 Cb -0.13 -2.48 -0.19 0.00 -1.18 0.00 0.00 32.58 28.61 1nkh s HIS 272 CO 0.01 -0.26 0.02 -0.89 -0.65 0.00 0.00 174.74 172.97 1nkh n ILE 273 N 5.11 1.59 -1.90 0.89 5.41 0.01 -4.26 119.36 126.21 1nkh n ILE 273 Ca -0.12 -0.37 -0.42 0.00 1.00 0.00 0.00 62.75 62.84 1nkh n ILE 273 Cb 0.51 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.63 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 -3.94 4.12 -0.01 4.38 3.41 -1.06 -4.70 113.62 115.81 1nkh n SER 274 Ca -0.41 -2.87 -0.16 0.00 -0.26 0.00 0.00 58.87 55.17 1nkh n SER 274 Cb 0.88 -1.66 -0.11 0.00 -0.26 0.00 0.00 64.21 63.06 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 4.21 1.46 -3.14 -3.33 2.07 -1.80 -3.42 116.25 112.29 1nkh h VAL 275 Ca 0.54 -1.99 -0.62 0.00 0.82 0.00 0.00 66.70 65.44 1nkh h VAL 275 Cb 0.67 2.60 -0.42 0.00 -1.52 0.00 0.00 31.29 32.62 1nkh h VAL 275 CO 1.81 0.57 -0.59 0.00 0.02 0.00 0.00 177.57 179.38 1nkh s ALA 276 N -3.25 3.69 0.10 1.67 0.00 -0.51 -3.24 121.76 120.23 1nkh s ALA 276 Ca -0.14 -3.71 -0.28 0.00 0.00 0.00 0.00 51.96 47.83 1nkh s ALA 276 Cb 0.03 -2.16 -0.06 0.00 0.00 0.00 0.00 23.12 20.93 1nkh s ALA 276 CO 0.79 -2.08 0.87 -1.64 0.00 0.00 0.00 175.76 173.71 1nkh s MET 277 N -1.21 4.63 0.57 0.00 -1.94 -1.26 -0.04 119.30 120.05 1nkh s MET 277 Ca 0.23 1.29 0.29 0.00 -1.71 0.00 0.00 55.69 55.79 1nkh s MET 277 Cb -0.09 -3.35 1.47 0.00 2.01 0.00 0.00 34.83 34.87 1nkh s MET 277 CO -0.13 0.29 1.91 0.38 -0.01 0.00 0.00 175.02 177.46 1nkh h ASP 278 N 5.39 0.00 0.17 3.03 3.04 -0.56 0.53 116.42 128.02 1nkh h ASP 278 Ca -0.44 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.34 1nkh h ASP 278 Cb 1.21 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1nkh h ASP 278 CO 0.71 0.00 -0.08 0.50 -2.04 0.00 0.00 179.24 178.33 1nkh h LYS 279 N 0.00 0.00 -0.61 4.15 3.64 -1.92 -2.57 116.57 119.27 1nkh h LYS 279 Ca 0.27 0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 59.22 1nkh h LYS 279 Cb 1.28 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.79 1nkh h LYS 279 CO -0.00 0.08 -0.48 1.19 -2.27 0.00 0.00 179.45 177.96 1nkh n PHE 280 N -3.89 2.16 -2.87 1.91 3.01 0.18 -4.94 117.46 113.03 1nkh n PHE 280 Ca -0.02 -2.12 -0.18 0.00 1.01 0.00 0.00 57.45 56.13 1nkh n PHE 280 Cb 0.17 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 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 -0.85 -0.50 3.54 1.37 0.00 -0.97 -2.29 105.19 105.50 1nkh n GLY 281 Ca 0.41 0.05 -0.23 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.76 -2.75 -3.87 1.61 3.01 -0.84 -5.00 117.46 105.86 1nkh n PHE 282 Ca -0.09 0.99 -0.09 0.00 1.01 0.00 0.00 57.45 59.27 1nkh n PHE 282 Cb 0.59 -5.01 -0.08 0.00 -0.01 0.00 0.00 39.48 34.97 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 -3.49 0.12 0.38 4.37 0.01 -0.97 -4.76 113.70 109.36 1nkh s SER 283 Ca 0.49 -0.58 -0.28 0.00 1.31 0.00 0.00 55.95 56.89 1nkh s SER 283 Cb -0.21 0.31 -0.11 0.00 0.21 0.00 0.00 66.02 66.21 1nkh s SER 283 CO 0.72 -0.65 1.50 -0.22 0.41 0.00 0.00 173.24 175.00 1nkh s LEU 284 N -2.57 4.32 0.51 2.44 2.96 -1.20 -4.45 118.68 120.69 1nkh s LEU 284 Ca 0.01 3.06 0.30 0.00 -0.22 0.00 0.00 54.13 57.28 1nkh s LEU 284 Cb 0.03 -3.67 1.15 0.00 0.50 0.00 0.00 46.19 44.20 1nkh s LEU 284 CO -0.08 -0.89 1.91 1.55 -1.32 0.00 0.00 176.35 177.52 1nkh h PRO 285 N 3.04 0.00 -1.41 0.98 0.13 -1.90 -3.45 132.00 129.39 1nkh h PRO 285 Ca -0.51 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.74 1nkh h PRO 285 Cb 1.24 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.11 1nkh h PRO 285 CO 0.65 0.06 0.65 1.52 -0.23 0.00 0.00 178.00 180.65 1nkh s TYR 286 N -3.62 -0.29 0.49 1.56 -0.85 -1.26 -5.07 117.35 108.32 1nkh s TYR 286 Ca 0.02 0.55 0.16 0.00 -0.52 0.00 0.00 57.07 57.27 1nkh s TYR 286 Cb 0.09 0.45 1.19 0.00 0.38 0.00 0.00 41.96 44.06 1nkh s TYR 286 CO 0.58 -0.22 2.09 -0.24 -1.52 0.00 0.00 175.55 176.24 1nkh h VAL 287 N 2.69 0.97 -0.15 -3.49 3.04 -2.02 -1.45 116.25 115.83 1nkh h VAL 287 Ca -0.19 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1nkh h VAL 287 Cb 1.17 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.25 1nkh h VAL 287 CO 0.24 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 176.83 1nkh n GLN 288 N -4.49 1.52 -2.66 4.17 3.00 -1.26 -4.89 117.38 112.77 1nkh n GLN 288 Ca 0.02 -0.62 -0.43 0.00 -0.01 0.00 0.00 57.00 55.96 1nkh n GLN 288 Cb 0.20 -1.28 -0.02 0.00 0.00 0.00 0.00 30.24 29.13 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 -1.67 3.44 -0.09 1.08 5.04 -0.55 -4.85 117.35 119.76 1nkh s TYR 289 Ca 0.11 1.52 0.12 0.00 -2.44 0.00 0.00 57.07 56.39 1nkh s TYR 289 Cb 0.07 -3.23 0.19 0.00 0.35 0.00 0.00 41.96 39.34 1nkh s TYR 289 CO 0.06 -0.40 1.10 0.34 -1.34 0.00 0.00 175.55 175.31 1nkh n PHE 290 N 5.30 0.00 -2.13 4.97 7.35 -1.26 -5.02 117.46 126.67 1nkh n PHE 290 Ca 0.10 -0.66 -0.28 0.00 -0.76 0.00 0.00 57.45 55.85 1nkh n PHE 290 Cb 0.48 -0.12 0.14 0.00 0.35 0.00 0.00 39.48 40.33 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 -2.23 1.74 0.00 7.13 0.00 -1.26 -4.76 107.32 107.94 1nkh s GLY 291 Ca 0.21 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1nkh s GLY 291 CO 0.02 -0.58 0.00 0.61 0.00 0.00 0.00 173.10 173.14 1nkh n GLY 292 N -3.35 1.80 2.99 0.20 0.00 -1.26 -4.72 105.19 100.85 1nkh n GLY 292 Ca 0.13 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 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 1.17 0.19 1.61 1.01 -1.26 -1.83 120.40 121.29 1nkh s VAL 293 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1nkh s VAL 293 Cb 0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1nkh s VAL 293 CO 0.00 0.37 0.11 -0.94 0.00 0.00 0.00 175.10 174.64 1nkh s SER 294 N 1.03 0.23 -0.15 3.32 1.04 -0.46 -0.81 113.70 117.90 1nkh s SER 294 Ca -0.07 -1.35 -0.07 0.00 0.48 0.00 0.00 55.95 54.94 1nkh s SER 294 Cb -0.15 0.35 0.06 0.00 0.10 0.00 0.00 66.02 66.39 1nkh s SER 294 CO -0.01 -0.81 0.35 0.00 0.98 0.00 0.00 173.24 173.76 1nkh s ALA 295 N -4.12 -0.88 0.01 5.32 0.00 0.18 -0.91 121.76 121.36 1nkh s ALA 295 Ca 0.35 1.32 0.06 0.00 0.00 0.00 0.00 51.96 53.69 1nkh s ALA 295 Cb 0.07 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1nkh s ALA 295 CO 0.10 -0.38 -0.18 -0.51 0.00 0.00 0.00 175.76 174.78 1nkh s LEU 296 N 1.70 2.08 1.01 0.00 1.02 -0.66 -0.67 118.68 123.17 1nkh s LEU 296 Ca -0.07 -0.39 -0.12 0.00 0.02 0.00 0.00 54.13 53.57 1nkh s LEU 296 Cb -0.10 -0.92 0.20 0.00 0.02 0.00 0.00 46.19 45.39 1nkh s LEU 296 CO -0.11 0.19 1.08 -0.94 0.02 0.00 0.00 176.35 176.59 1nkh s SER 297 N -0.68 2.42 0.20 2.29 1.04 -1.26 -1.77 113.70 115.94 1nkh s SER 297 Ca 0.07 1.37 -0.11 0.00 0.48 0.00 0.00 55.95 57.76 1nkh s SER 297 Cb -0.08 -2.06 0.13 0.00 0.10 0.00 0.00 66.02 64.12 1nkh s SER 297 CO 0.00 -3.28 1.83 0.50 0.98 0.00 0.00 173.24 173.27 1nkh h LYS 298 N -1.99 0.98 0.16 4.02 3.64 -1.84 -1.19 116.57 120.34 1nkh h LYS 298 Ca -0.55 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 58.72 1nkh h LYS 298 Cb 1.32 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1nkh h LYS 298 CO 0.55 0.72 -0.08 1.96 -2.27 0.00 0.00 179.45 180.33 1nkh h GLN 299 N 0.98 -0.20 -0.78 1.90 7.50 -1.90 -1.06 115.11 121.54 1nkh h GLN 299 Ca 0.25 0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.46 1nkh h GLN 299 Cb 0.00 0.05 -0.05 0.00 0.05 0.00 0.00 27.48 27.53 1nkh h GLN 299 CO -0.04 -0.11 0.49 1.96 -1.50 0.00 0.00 178.83 179.63 1nkh h GLN 300 N -0.24 0.91 -0.41 1.46 4.20 -1.85 -1.22 115.11 117.96 1nkh h GLN 300 Ca -0.02 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1nkh h GLN 300 Cb 0.19 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1nkh h GLN 300 CO 0.04 0.60 0.11 0.35 -0.67 0.00 0.00 178.83 179.26 1nkh h PHE 301 N 0.94 0.69 -0.75 2.96 3.57 -1.11 -3.12 116.94 120.12 1nkh h PHE 301 Ca 0.32 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1nkh h PHE 301 Cb 0.06 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 1nkh h PHE 301 CO -0.04 0.65 0.35 -0.07 -2.23 0.00 0.00 178.31 176.97 1nkh h LEU 302 N 0.52 0.99 -1.27 0.59 4.07 -0.65 -0.04 115.31 119.52 1nkh h LEU 302 Ca 0.13 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1nkh h LEU 302 Cb 0.30 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1nkh h LEU 302 CO 0.00 0.85 0.00 0.77 -1.08 0.00 0.00 178.44 178.98 1nkh h SER 303 N 1.05 0.00 -0.24 -0.43 4.64 -1.17 -1.33 113.55 116.06 1nkh h SER 303 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1nkh h SER 303 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1nkh h SER 303 CO -0.03 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.23 1nkh n ILE 304 N -2.39 1.68 -2.85 0.95 -5.35 -1.18 -4.94 119.36 105.28 1nkh n ILE 304 Ca 0.00 -1.53 -0.22 0.00 -0.27 0.00 0.00 62.75 60.74 1nkh n ILE 304 Cb 0.14 0.08 0.02 0.00 -1.74 0.00 0.00 39.64 38.15 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 -0.23 -6.04 0.00 7.28 4.05 -0.50 -4.70 115.26 115.12 1nkh n ASN 305 Ca 0.16 -0.22 0.00 0.00 0.45 0.00 0.00 54.58 54.97 1nkh n ASN 305 Cb 0.65 -4.91 0.00 0.00 1.23 0.00 0.00 39.78 36.75 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 -1.39 0.38 3.87 8.20 0.00 -0.03 -0.55 105.19 115.66 1nkh n GLY 306 Ca -0.15 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 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 3.22 0.39 1.61 0.08 -1.26 -4.83 117.98 117.19 1nkh s PHE 307 Ca 0.00 -0.08 -0.26 0.00 0.12 0.00 0.00 56.93 56.71 1nkh s PHE 307 Cb 0.00 -1.46 -0.09 0.00 -0.57 0.00 0.00 43.02 40.91 1nkh s PHE 307 CO 0.00 0.50 1.26 -1.25 -0.10 0.00 0.00 175.22 175.63 1nkh s PRO 308 N -3.88 4.06 0.00 0.24 0.04 -1.26 -4.20 135.00 130.00 1nkh s PRO 308 Ca 0.33 2.07 0.22 0.00 0.04 0.00 0.00 61.00 63.66 1nkh s PRO 308 Cb -0.08 -2.79 -0.23 0.00 0.04 0.00 0.00 34.50 31.43 1nkh s PRO 308 CO 0.26 -0.39 0.72 0.09 0.04 0.00 0.00 177.00 177.73 1nkh n ASN 309 N 0.24 0.44 -0.57 6.66 3.02 -1.26 -3.74 115.26 120.06 1nkh n ASN 309 Ca 0.03 -0.34 0.04 0.00 -0.03 0.00 0.00 54.58 54.28 1nkh n ASN 309 Cb 0.44 1.44 0.12 0.00 -0.61 0.00 0.00 39.78 41.17 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 -1.99 1.60 -4.45 6.41 5.03 -1.26 -4.71 115.26 115.90 1nkh n ASN 310 Ca -0.00 -2.06 -0.43 0.00 0.87 0.00 0.00 54.58 52.96 1nkh n ASN 310 Cb 0.47 -0.24 -0.09 0.00 -1.02 0.00 0.00 39.78 38.90 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 -1.65 3.22 -0.10 3.10 1.51 -1.26 -5.05 117.35 117.12 1nkh s TYR 311 Ca 0.18 -0.62 -0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1nkh s TYR 311 Cb 0.10 -2.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.13 1nkh s TYR 311 CO 0.11 -0.67 -0.08 -1.58 -1.11 0.00 0.00 175.55 172.21 1nkh s TRP 312 N 1.79 2.90 0.00 2.71 0.52 -1.26 -4.55 118.94 121.05 1nkh s TRP 312 Ca 0.06 -0.24 0.00 0.00 0.02 0.00 0.00 56.10 55.95 1nkh s TRP 312 Cb -0.20 -1.80 0.00 0.00 -1.15 0.00 0.00 33.47 30.32 1nkh s TRP 312 CO 0.10 0.09 0.00 0.41 0.02 0.00 0.00 176.95 177.57 1nkh n GLY 313 N 2.88 0.10 3.77 0.98 0.00 0.02 -4.58 105.19 108.37 1nkh n GLY 313 Ca -0.18 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.46 2.67 0.21 1.61 -0.00 -0.75 -4.67 118.94 116.55 1nkh s TRP 314 Ca 0.00 1.54 0.00 0.00 -0.00 0.00 0.00 56.10 57.64 1nkh s TRP 314 Cb 0.00 -3.27 0.00 0.00 -0.00 0.00 0.00 33.47 30.20 1nkh s TRP 314 CO 0.00 -1.57 0.00 0.41 -0.00 0.00 0.00 176.95 175.79 1nkh n GLY 315 N 0.05 -3.21 2.29 5.86 0.00 -1.26 -0.86 105.19 108.06 1nkh n GLY 315 Ca 0.11 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.98 2.49 0.32 -0.02 0.00 -1.26 -4.71 105.19 100.03 1nkh n GLY 316 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.77 -0.04 1.61 9.09 -1.93 0.03 114.58 124.11 1nkh h GLU 317 Ca 0.00 -0.07 -0.15 0.00 0.05 0.00 0.00 59.36 59.19 1nkh h GLU 317 Cb 0.00 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 26.92 1nkh h GLU 317 CO 0.00 0.56 -0.66 0.38 0.05 0.00 0.00 179.01 179.34 1nkh h ASP 318 N 0.78 0.18 -0.16 3.06 2.03 -1.92 -1.02 116.42 119.38 1nkh h ASP 318 Ca 0.20 -0.11 -0.18 0.00 -0.73 0.00 0.00 57.03 56.21 1nkh h ASP 318 Cb -0.00 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 38.44 1nkh h ASP 318 CO -0.04 0.79 -0.54 0.44 -1.03 0.00 0.00 179.24 178.86 1nkh h ASP 319 N 0.11 0.83 -0.39 4.15 3.32 -1.71 -0.68 116.42 122.06 1nkh h ASP 319 Ca -0.01 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1nkh h ASP 319 Cb 1.18 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 1nkh h ASP 319 CO 0.10 1.21 0.24 -0.78 -1.72 0.00 0.00 179.24 178.28 1nkh h ASP 320 N 0.57 0.46 -0.90 6.45 3.58 -0.74 0.94 116.42 126.78 1nkh h ASP 320 Ca 0.01 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1nkh h ASP 320 Cb 1.13 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 42.02 1nkh h ASP 320 CO 0.11 0.37 0.49 0.40 -2.88 0.00 0.00 179.24 177.73 1nkh h ILE 321 N 0.51 1.26 -0.02 2.25 2.04 -1.01 0.62 117.51 123.16 1nkh h ILE 321 Ca 0.14 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.36 1nkh h ILE 321 Cb -0.01 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1nkh h ILE 321 CO -0.03 0.30 -0.04 0.22 0.00 0.00 0.00 178.15 178.60 1nkh h TYR 322 N 1.27 -0.10 -0.47 1.37 3.20 -0.49 -2.04 116.97 119.71 1nkh h TYR 322 Ca 0.32 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.27 1nkh h TYR 322 Cb 0.03 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 1nkh h TYR 322 CO 0.01 -0.07 0.12 -0.91 -1.64 0.00 0.00 178.16 175.67 1nkh h ASN 323 N -0.06 0.06 -0.61 -2.11 2.35 0.19 -2.38 115.58 113.01 1nkh h ASN 323 Ca 0.02 0.07 0.12 0.00 -0.55 0.00 0.00 56.30 55.97 1nkh h ASN 323 Cb 0.10 0.09 -0.09 0.00 0.05 0.00 0.00 38.32 38.46 1nkh h ASN 323 CO -0.06 0.06 0.09 0.03 -1.65 0.00 0.00 177.43 175.90 1nkh h ARG 324 N 0.26 0.20 -0.32 0.81 3.08 -0.25 -1.25 114.38 116.91 1nkh h ARG 324 Ca 0.23 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.32 1nkh h ARG 324 Cb 0.29 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1nkh h ARG 324 CO -0.28 0.13 0.04 -0.07 -1.07 0.00 0.00 179.97 178.72 1nkh h LEU 325 N 0.20 -0.05 -0.46 3.04 3.38 -0.88 -2.68 115.31 117.87 1nkh h LEU 325 Ca 0.33 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 1nkh h LEU 325 Cb 0.51 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1nkh h LEU 325 CO -0.46 0.01 0.21 0.00 0.09 0.00 0.00 178.44 178.29 1nkh h ALA 326 N 1.26 0.59 0.00 1.53 0.00 -1.11 -1.15 119.26 120.38 1nkh h ALA 326 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nkh h ALA 326 Cb 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nkh h ALA 326 CO -0.23 0.17 0.00 1.19 0.00 0.00 0.00 179.25 180.38 1nkh n PHE 327 N -4.62 0.00 -1.52 0.00 0.99 -0.56 -0.64 117.46 111.11 1nkh n PHE 327 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.53 1nkh n PHE 327 Cb 0.13 -0.18 0.16 0.00 -1.00 0.00 0.00 39.48 38.59 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 -1.18 1.30 -1.44 -1.08 3.00 -0.75 -4.98 116.66 111.52 1nkh n ARG 328 Ca 0.02 -2.88 -0.15 0.00 -0.01 0.00 0.00 57.85 54.83 1nkh n ARG 328 Cb 0.02 -1.41 -0.07 0.00 0.00 0.00 0.00 32.46 31.00 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 -1.05 1.49 3.88 -0.13 0.00 0.18 -4.98 105.19 104.58 1nkh n GLY 329 Ca 0.16 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.25 3.37 0.43 1.61 -1.94 -0.51 -5.01 119.30 113.99 1nkh s MET 330 Ca 0.00 -0.31 0.07 0.00 -1.71 0.00 0.00 55.69 53.74 1nkh s MET 330 Cb 0.00 -3.07 -0.03 0.00 2.01 0.00 0.00 34.83 33.74 1nkh s MET 330 CO 0.00 0.69 0.30 -1.54 -0.01 0.00 0.00 175.02 174.46 1nkh s SER 331 N -1.70 4.74 -0.19 3.03 1.04 -1.26 -3.65 113.70 115.71 1nkh s SER 331 Ca 0.24 -0.94 -0.09 0.00 0.48 0.00 0.00 55.95 55.64 1nkh s SER 331 Cb -0.12 -0.44 -0.05 0.00 0.10 0.00 0.00 66.02 65.51 1nkh s SER 331 CO 0.15 -0.65 0.10 -0.69 0.98 0.00 0.00 173.24 173.13 1nkh s VAL 332 N -2.56 5.13 -0.07 5.02 1.01 -1.26 -3.62 120.40 124.05 1nkh s VAL 332 Ca 0.44 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.41 1nkh s VAL 332 Cb -0.00 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1nkh s VAL 332 CO 0.25 0.46 0.23 -0.55 0.00 0.00 0.00 175.10 175.49 1nkh s SER 333 N 0.30 6.52 0.04 3.32 0.15 0.63 -4.96 113.70 119.70 1nkh s SER 333 Ca 0.06 0.62 -0.02 0.00 0.70 0.00 0.00 55.95 57.31 1nkh s SER 333 Cb -0.12 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 1nkh s SER 333 CO -0.01 0.37 0.02 -0.13 1.20 0.00 0.00 173.24 174.69 1nkh s ARG 334 N -1.11 0.52 0.77 5.44 0.52 -1.26 -1.10 118.95 122.73 1nkh s ARG 334 Ca 0.19 -0.88 -0.10 0.00 -0.52 0.00 0.00 55.73 54.42 1nkh s ARG 334 Cb -0.13 0.19 0.07 0.00 0.52 0.00 0.00 34.95 35.60 1nkh s ARG 334 CO 0.08 -0.11 1.11 -1.25 0.02 0.00 0.00 175.30 175.15 1nkh s PRO 335 N -2.76 2.09 0.71 3.54 0.04 -1.26 -5.01 135.00 132.35 1nkh s PRO 335 Ca -0.04 -0.01 -0.12 0.00 0.04 0.00 0.00 61.00 60.88 1nkh s PRO 335 Cb -0.00 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.52 1nkh s PRO 335 CO -0.06 -1.44 1.08 0.54 0.04 0.00 0.00 177.00 177.16 1nkh s ASN 336 N -4.55 5.06 0.62 6.66 6.03 -1.26 -4.75 114.94 122.75 1nkh s ASN 336 Ca 0.61 1.75 0.33 0.00 -1.03 0.00 0.00 52.86 54.52 1nkh s ASN 336 Cb -0.11 -2.51 1.79 0.00 -3.03 0.00 0.00 41.25 37.39 1nkh s ASN 336 CO 0.47 -1.66 2.00 0.00 -2.03 0.00 0.00 177.10 175.89 1nkh h ALA 337 N -0.68 1.19 0.05 3.54 0.00 -1.95 0.49 119.26 121.91 1nkh h ALA 337 Ca -0.44 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.15 1nkh h ALA 337 Cb 1.22 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1nkh h ALA 337 CO 0.54 -0.19 -1.79 1.55 0.00 0.00 0.00 179.25 179.37 1nkh n VAL 338 N -2.84 1.63 0.65 0.00 3.14 -1.26 -3.83 118.33 115.82 1nkh n VAL 338 Ca -0.02 -0.35 0.12 0.00 -2.96 0.00 0.00 64.34 61.13 1nkh n VAL 338 Cb 0.25 -1.86 0.47 0.00 -1.06 0.00 0.00 33.84 31.64 1nkh n VAL 338 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1nkh n ILE 339 N -3.96 0.56 -0.37 1.55 -6.64 -1.01 -2.74 119.36 106.75 1nkh n ILE 339 Ca -0.36 0.01 0.06 0.00 -1.77 0.00 0.00 62.75 60.69 1nkh n ILE 339 Cb 0.87 -0.77 0.31 0.00 -1.44 0.00 0.00 39.64 38.60 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 0.81 2.52 3.76 3.28 0.00 0.13 -4.20 105.19 111.49 1nkh n GLY 340 Ca 0.05 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.21 4.42 0.04 1.61 1.02 -1.11 -1.42 119.74 122.09 1nkh s LYS 341 Ca 0.42 2.11 -0.00 0.00 0.02 0.00 0.00 55.97 58.51 1nkh s LYS 341 Cb 0.30 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 1nkh s LYS 341 CO 0.14 -0.11 -0.03 0.00 -0.92 0.00 0.00 175.35 174.43 1nkh s ARG 343 N -2.92 2.22 -0.16 0.00 0.52 -0.21 0.25 118.95 118.65 1nkh s ARG 343 Ca -0.02 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.30 1nkh s ARG 343 Cb 0.01 -2.28 0.01 0.00 0.52 0.00 0.00 34.95 33.20 1nkh s ARG 343 CO -0.06 0.56 -0.18 1.41 0.02 0.00 0.00 175.30 177.05 1nkh s MET 344 N -1.38 3.12 0.21 3.54 -2.45 -1.26 -0.91 119.30 120.16 1nkh s MET 344 Ca 0.15 -0.79 -0.32 0.00 -1.25 0.00 0.00 55.69 53.47 1nkh s MET 344 Cb -0.11 -2.57 -0.13 0.00 1.25 0.00 0.00 34.83 33.28 1nkh s MET 344 CO 0.06 -0.04 1.56 -0.89 1.05 0.00 0.00 175.02 176.76 1nkh n ILE 345 N 4.18 0.37 -2.60 10.11 5.41 -0.38 -4.87 119.36 131.57 1nkh n ILE 345 Ca -0.20 -0.09 -0.41 0.00 1.00 0.00 0.00 62.75 63.05 1nkh n ILE 345 Cb 0.51 -1.65 -0.04 0.00 -0.71 0.00 0.00 39.64 37.75 1nkh n ILE 345 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1nkh s ARG 346 N 0.44 4.67 0.21 0.38 0.52 -1.26 -5.00 118.95 118.91 1nkh s ARG 346 Ca 0.74 1.63 -0.19 0.00 -0.52 0.00 0.00 55.73 57.39 1nkh s ARG 346 Cb -0.62 -3.29 0.03 0.00 0.52 0.00 0.00 34.95 31.59 1nkh s ARG 346 CO 0.41 0.21 0.57 -3.38 0.02 0.00 0.00 175.30 173.13 1nkh s HIS 347 N -0.49 -0.15 0.58 -0.53 -3.43 -1.26 -5.18 115.29 104.83 1nkh s HIS 347 Ca 0.47 -0.20 0.03 0.00 -0.80 0.00 0.00 55.06 54.56 1nkh s HIS 347 Cb -0.28 0.47 0.07 0.00 -1.43 0.00 0.00 32.58 31.41 1nkh s HIS 347 CO 0.34 -0.99 0.81 -1.54 -2.00 0.00 0.00 174.74 171.36 1nkh s SER 348 N -2.88 5.04 0.21 7.38 1.04 -1.26 -5.05 113.70 118.19 1nkh s SER 348 Ca 0.09 -0.33 -0.30 0.00 0.48 0.00 0.00 55.95 55.89 1nkh s SER 348 Cb -0.02 -0.38 -0.09 0.00 0.10 0.00 0.00 66.02 65.63 1nkh s SER 348 CO -0.01 -1.32 1.35 -0.60 0.98 0.00 0.00 173.24 173.64 1nkh s ARG 349 N -4.78 4.35 0.25 4.02 6.06 -1.26 -4.98 118.95 122.60 1nkh s ARG 349 Ca 0.60 2.13 -0.30 0.00 -2.50 0.00 0.00 55.73 55.67 1nkh s ARG 349 Cb -0.08 -3.17 -0.09 0.00 0.06 0.00 0.00 34.95 31.67 1nkh s ARG 349 CO 0.39 -0.31 1.19 -0.51 -2.50 0.00 0.00 175.30 173.56 1nkh s ASP 350 N 0.36 7.08 0.51 -2.12 1.01 -1.26 -5.00 116.67 117.24 1nkh s ASP 350 Ca 0.58 2.34 -0.22 0.00 0.71 0.00 0.00 52.55 55.95 1nkh s ASP 350 Cb -0.38 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 40.87 1nkh s ASP 350 CO 0.40 -0.33 1.27 -0.54 0.21 0.00 0.00 175.17 176.18 1nkh s LYS 351 N -0.95 3.43 -0.13 8.23 1.02 -1.26 -2.22 119.74 127.85 1nkh s LYS 351 Ca 0.49 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.51 1nkh s LYS 351 Cb -0.34 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1nkh s LYS 351 CO 0.41 -0.89 0.00 1.63 -0.92 0.00 0.00 175.35 175.58 1nkh n LYS 352 N -0.77 -0.21 -2.77 1.68 4.76 -1.26 -4.89 118.16 114.69 1nkh n LYS 352 Ca 0.09 0.32 -0.03 0.00 -2.87 0.00 0.00 58.31 55.82 1nkh n LYS 352 Cb 0.46 -3.72 0.04 0.00 -1.84 0.00 0.00 35.03 29.98 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 0.72 1.64 -4.78 4.39 5.15 -0.94 -0.09 115.26 121.34 1nkh n ASN 353 Ca -0.01 -2.24 -0.34 0.00 -0.60 0.00 0.00 54.58 51.38 1nkh n ASN 353 Cb 0.07 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 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 -3.63 3.34 0.08 1.20 8.01 -1.26 -3.42 118.70 123.02 1nkh s GLU 354 Ca 0.28 1.48 -0.37 0.00 0.01 0.00 0.00 54.97 56.37 1nkh s GLU 354 Cb 0.36 -2.02 -0.18 0.00 -4.31 0.00 0.00 34.13 27.98 1nkh s GLU 354 CO -0.02 -0.83 1.12 -2.30 0.01 0.00 0.00 175.26 173.24 1nkh n PRO 355 N -1.51 0.58 -2.51 0.39 -0.02 -1.26 -1.82 135.00 128.84 1nkh n PRO 355 Ca 0.11 0.21 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 1nkh n PRO 355 Cb 0.52 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 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 0.06 7.08 0.29 2.55 3.84 -0.04 -4.74 114.94 123.99 1nkh s ASN 356 Ca 0.83 1.72 -0.01 0.00 0.21 0.00 0.00 52.86 55.61 1nkh s ASN 356 Cb -1.06 -2.55 0.44 0.00 -0.55 0.00 0.00 41.25 37.52 1nkh s ASN 356 CO 0.53 -0.58 1.86 -0.65 -2.79 0.00 0.00 177.10 175.47 1nkh h PRO 357 N 7.46 0.84 -0.01 0.43 0.11 -1.89 -3.03 132.00 135.91 1nkh h PRO 357 Ca -0.32 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1nkh h PRO 357 Cb 1.15 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1nkh h PRO 357 CO 0.89 0.71 -0.23 1.04 -0.21 0.00 0.00 178.00 180.20 1nkh n GLN 358 N -4.30 0.78 -0.35 1.05 6.02 -1.26 -4.52 117.38 114.79 1nkh n GLN 358 Ca 0.04 -0.42 0.26 0.00 -0.01 0.00 0.00 57.00 56.88 1nkh n GLN 358 Cb 0.19 -1.49 0.54 0.00 1.02 0.00 0.00 30.24 30.50 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 1.03 0.30 -0.03 -1.09 0.11 -1.85 -0.20 114.38 112.65 1nkh h ARG 359 Ca 0.00 -0.02 -0.25 0.00 0.10 0.00 0.00 59.98 59.82 1nkh h ARG 359 Cb 0.48 -0.07 0.01 0.00 1.11 0.00 0.00 29.97 31.50 1nkh h ARG 359 CO 0.00 0.20 -0.96 0.74 0.10 0.00 0.00 179.97 180.06 1nkh h PHE 360 N 0.31 0.92 -0.30 4.08 0.05 -1.84 -1.91 116.94 118.25 1nkh h PHE 360 Ca 0.65 -0.48 -0.05 0.00 3.82 0.00 0.00 57.97 61.91 1nkh h PHE 360 Cb 1.77 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 39.59 1nkh h PHE 360 CO -0.00 1.31 -0.03 -0.44 -0.18 0.00 0.00 178.31 178.97 1nkh h ASP 361 N 0.38 0.54 -0.56 2.17 3.32 -1.40 -3.18 116.42 117.69 1nkh h ASP 361 Ca -0.10 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 1nkh h ASP 361 Cb 1.60 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.97 1nkh h ASP 361 CO 0.18 0.74 0.11 0.03 -1.72 0.00 0.00 179.24 178.59 1nkh h ARG 362 N 0.33 0.95 0.00 3.56 3.08 -1.24 -2.68 114.38 118.37 1nkh h ARG 362 Ca 0.08 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1nkh h ARG 362 Cb 0.48 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1nkh h ARG 362 CO 0.02 0.87 0.00 -0.84 -1.07 0.00 0.00 179.97 178.95 1nkh h ILE 363 N 0.90 0.00 0.00 2.04 3.07 -1.33 -2.47 117.51 119.72 1nkh h ILE 363 Ca 0.19 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.38 1nkh h ILE 363 Cb 0.37 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 1nkh h ILE 363 CO 0.01 0.00 -0.28 0.00 -1.05 0.00 0.00 178.15 176.83 1nkh n ALA 364 N -1.85 2.63 -0.59 0.16 0.00 -1.01 -3.96 120.51 115.89 1nkh n ALA 364 Ca 0.01 -0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.37 1nkh n ALA 364 Cb 0.19 -1.33 0.15 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.06 0.40 -0.22 0.00 8.25 -0.93 -4.79 115.22 115.87 1nkh n HIS 365 Ca 0.05 -0.73 -0.02 0.00 -0.26 0.00 0.00 57.72 56.76 1nkh n HIS 365 Cb 0.42 -0.15 0.04 0.00 1.12 0.00 0.00 29.99 31.42 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 1.05 0.25 -0.96 1.59 2.02 -1.68 0.17 112.91 115.35 1nkh h THR 366 Ca 0.00 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.46 1nkh h THR 366 Cb 0.96 0.25 -0.14 0.00 -1.74 0.00 0.00 68.15 67.48 1nkh h THR 366 CO 0.07 0.00 0.45 0.50 0.37 0.00 0.00 175.52 176.91 1nkh h LYS 367 N -0.08 0.29 0.00 6.66 1.63 -1.90 0.87 116.57 124.05 1nkh h LYS 367 Ca 0.28 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1nkh h LYS 367 Cb 0.52 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1nkh h LYS 367 CO -0.69 0.19 0.00 0.39 -3.45 0.00 0.00 179.45 175.90 1nkh n GLU 368 N -5.10 0.00 -0.06 1.90 1.02 0.52 -4.33 120.64 114.59 1nkh n GLU 368 Ca 0.28 0.20 0.25 0.00 -0.02 0.00 0.00 57.16 57.87 1nkh n GLU 368 Cb 0.86 -0.84 0.69 0.00 -0.02 0.00 0.00 31.44 32.13 1nkh n GLU 368 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1nkh h THR 369 N 0.00 0.31 0.00 2.62 1.35 -1.24 -2.20 112.91 113.75 1nkh h THR 369 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1nkh h THR 369 Cb 0.00 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1nkh h THR 369 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1nkh h MET 370 N 0.00 0.00 0.00 4.72 -0.00 -1.02 0.49 114.93 119.13 1nkh h MET 370 Ca 0.33 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.84 1nkh h MET 370 Cb 1.68 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.25 1nkh h MET 370 CO -0.00 0.00 -1.15 -0.07 -0.00 0.00 0.00 176.91 175.69 1nkh h LEU 371 N 0.00 0.00 -0.64 -0.10 3.38 -1.64 -3.35 115.31 112.97 1nkh h LEU 371 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nkh h LEU 371 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nkh h LEU 371 CO 0.00 0.78 -0.45 -1.54 0.09 0.00 0.00 178.44 177.32 1nkh n SER 372 N -3.14 1.38 -3.79 -0.43 3.41 -0.27 -4.89 113.62 105.90 1nkh n SER 372 Ca -0.06 -1.19 -0.27 0.00 -0.26 0.00 0.00 58.87 57.09 1nkh n SER 372 Cb 0.89 0.62 -0.16 0.00 -0.26 0.00 0.00 64.21 65.30 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 -2.07 2.83 0.00 4.04 2.15 0.16 -4.71 116.67 119.07 1nkh s ASP 373 Ca 0.11 -0.74 0.00 0.00 0.43 0.00 0.00 52.55 52.36 1nkh s ASP 373 Cb 0.13 -0.70 0.00 0.00 -0.30 0.00 0.00 42.92 42.04 1nkh s ASP 373 CO 0.47 -0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.82 1nkh n GLY 374 N 4.99 -0.67 0.17 2.66 0.00 -1.26 -4.46 105.19 106.62 1nkh n GLY 374 Ca -0.10 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.12 -2.21 0.99 3.38 -1.02 -1.54 115.31 114.79 1nkh h LEU 375 Ca 0.00 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1nkh h LEU 375 Cb 0.00 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1nkh h LEU 375 CO 0.00 -0.02 0.25 -0.55 0.09 0.00 0.00 178.44 178.20 1nkh h ASN 376 N 0.13 0.00 -0.26 -0.43 7.08 -1.94 -2.02 115.58 118.14 1nkh h ASN 376 Ca 0.20 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.42 1nkh h ASN 376 Cb 0.27 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.51 1nkh h ASN 376 CO -0.31 0.00 0.00 -1.54 -2.08 0.00 0.00 177.43 173.50 1nkh n SER 377 N -3.60 2.86 -4.67 6.14 3.41 -0.63 -5.00 113.62 112.13 1nkh n SER 377 Ca 0.02 -2.16 -0.42 0.00 -0.26 0.00 0.00 58.87 56.05 1nkh n SER 377 Cb 0.36 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.28 4.29 0.01 1.04 2.96 -0.76 -4.89 118.68 120.04 1nkh s LEU 378 Ca 0.22 2.08 0.03 0.00 -0.22 0.00 0.00 54.13 56.24 1nkh s LEU 378 Cb 0.13 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.26 1nkh s LEU 378 CO 0.12 -0.82 -0.10 0.42 -1.32 0.00 0.00 176.35 174.64 1nkh s THR 379 N 3.35 0.79 -0.23 3.68 -4.23 -1.26 -5.07 115.64 112.67 1nkh s THR 379 Ca 0.66 -0.63 -0.37 0.00 -1.18 0.00 0.00 61.69 60.18 1nkh s THR 379 Cb -0.30 -0.70 0.15 0.00 1.34 0.00 0.00 72.50 72.99 1nkh s THR 379 CO 0.25 0.08 1.40 -0.72 -0.54 0.00 0.00 174.62 175.09 1nkh s TYR 380 N -0.52 -0.01 -0.06 3.99 -0.85 -1.26 -4.87 117.35 113.77 1nkh s TYR 380 Ca 0.01 0.00 0.05 0.00 -0.52 0.00 0.00 57.07 56.62 1nkh s TYR 380 Cb -0.05 0.50 -0.01 0.00 0.38 0.00 0.00 41.96 42.78 1nkh s TYR 380 CO 0.00 -0.02 -0.22 -1.64 -1.52 0.00 0.00 175.55 172.16 1nkh s MET 381 N -2.03 2.31 -0.30 -3.49 -1.94 -1.04 -4.98 119.30 107.81 1nkh s MET 381 Ca 0.13 -0.78 -0.23 0.00 -1.71 0.00 0.00 55.69 53.10 1nkh s MET 381 Cb 0.02 -1.93 -0.00 0.00 2.01 0.00 0.00 34.83 34.92 1nkh s MET 381 CO -0.04 0.29 0.78 0.08 -0.01 0.00 0.00 175.02 176.13 1nkh s VAL 382 N 0.01 4.80 -0.15 -6.03 1.01 -1.26 -0.85 120.40 117.93 1nkh s VAL 382 Ca -0.06 1.18 0.21 0.00 0.00 0.00 0.00 61.98 63.31 1nkh s VAL 382 Cb -0.14 -4.14 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 1nkh s VAL 382 CO 0.04 -0.24 0.77 0.18 0.00 0.00 0.00 175.10 175.85 1nkh n LEU 383 N 6.18 0.55 -3.60 3.92 4.77 0.12 -4.99 117.00 123.94 1nkh n LEU 383 Ca 0.03 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 56.14 1nkh n LEU 383 Cb 0.48 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1nkh n LEU 383 CO 0.50 -0.02 0.81 -0.70 -1.33 0.00 0.00 177.39 176.65 1nkh s GLU 384 N -3.26 0.50 -0.11 3.23 2.12 -1.13 -4.99 118.70 115.05 1nkh s GLU 384 Ca -0.04 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1nkh s GLU 384 Cb 0.10 0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.75 1nkh s GLU 384 CO 0.83 -0.13 -0.11 0.08 -0.54 0.00 0.00 175.26 175.40 1nkh s VAL 385 N -0.63 1.22 -0.06 3.70 1.01 -1.26 -0.57 120.40 123.81 1nkh s VAL 385 Ca 0.01 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1nkh s VAL 385 Cb -0.02 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1nkh s VAL 385 CO -0.02 0.39 -0.24 -1.10 0.00 0.00 0.00 175.10 174.13 1nkh s GLN 386 N 1.39 2.58 -0.19 2.72 -0.21 -0.17 -5.00 119.66 120.77 1nkh s GLN 386 Ca 0.00 -0.88 -0.01 0.00 0.02 0.00 0.00 55.36 54.49 1nkh s GLN 386 Cb -0.13 -2.20 0.00 0.00 1.00 0.00 0.00 33.01 31.68 1nkh s GLN 386 CO -0.06 0.40 -0.12 1.03 -2.12 0.00 0.00 175.29 174.42 1nkh s ARG 387 N -0.19 3.22 0.37 2.91 1.81 -1.26 -0.74 118.95 125.07 1nkh s ARG 387 Ca -0.02 -0.72 0.08 0.00 -1.72 0.00 0.00 55.73 53.35 1nkh s ARG 387 Cb -0.14 -2.78 -0.05 0.00 -0.45 0.00 0.00 34.95 31.53 1nkh s ARG 387 CO 0.03 -0.14 0.10 0.71 -0.68 0.00 0.00 175.30 175.32 1nkh s TYR 388 N 1.24 2.61 0.42 -0.53 1.51 0.06 -4.76 117.35 117.90 1nkh s TYR 388 Ca 0.03 -0.48 0.29 0.00 -1.01 0.00 0.00 57.07 55.90 1nkh s TYR 388 Cb -0.14 -1.69 1.54 0.00 -0.11 0.00 0.00 41.96 41.56 1nkh s TYR 388 CO -0.05 0.35 2.10 -1.00 -1.11 0.00 0.00 175.55 175.83 1nkh h PRO 389 N 1.62 0.00 0.00 -1.71 0.13 -1.93 0.72 132.00 130.82 1nkh h PRO 389 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1nkh h PRO 389 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1nkh h PRO 389 CO 0.67 0.09 -1.09 1.28 -0.23 0.00 0.00 178.00 178.73 1nkh n LEU 390 N -3.57 0.91 -3.60 1.56 4.77 -1.26 -2.93 117.00 112.87 1nkh n LEU 390 Ca -0.02 -0.45 -0.04 0.00 -0.03 0.00 0.00 56.01 55.47 1nkh n LEU 390 Cb 0.22 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1nkh n LEU 390 CO 0.29 0.23 0.92 -0.72 -1.33 0.00 0.00 177.39 176.77 1nkh s TYR 391 N -3.05 -0.15 -0.15 -1.77 -0.85 -1.18 -3.89 117.35 106.31 1nkh s TYR 391 Ca 0.06 0.03 -0.04 0.00 -0.52 0.00 0.00 57.07 56.61 1nkh s TYR 391 Cb 0.16 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 43.01 1nkh s TYR 391 CO 0.87 -0.38 -0.01 0.99 -1.52 0.00 0.00 175.55 175.51 1nkh s THR 392 N -2.68 4.17 -0.25 -3.49 2.01 -0.41 -0.76 115.64 114.22 1nkh s THR 392 Ca 0.10 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 61.84 1nkh s THR 392 Cb 0.00 -2.83 0.04 0.00 0.01 0.00 0.00 72.50 69.72 1nkh s THR 392 CO -0.04 0.50 -0.08 -0.75 -0.69 0.00 0.00 174.62 173.56 1nkh s LYS 393 N 0.18 2.64 -0.24 4.92 2.20 0.08 0.44 119.74 129.95 1nkh s LYS 393 Ca 0.00 -1.10 -0.07 0.00 -0.36 0.00 0.00 55.97 54.44 1nkh s LYS 393 Cb -0.13 -2.94 -0.03 0.00 -1.51 0.00 0.00 37.83 33.22 1nkh s LYS 393 CO 0.02 -0.45 0.06 0.42 -0.36 0.00 0.00 175.35 175.04 1nkh s ILE 394 N 1.25 4.29 -0.23 5.43 1.01 -0.05 -1.00 121.20 131.90 1nkh s ILE 394 Ca -0.02 -0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.29 1nkh s ILE 394 Cb -0.18 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1nkh s ILE 394 CO -0.05 0.35 0.39 -0.89 0.00 0.00 0.00 174.94 174.74 1nkh s THR 395 N 1.50 5.18 0.11 2.92 2.01 0.26 -0.40 115.64 127.22 1nkh s THR 395 Ca 0.06 0.65 0.07 0.00 0.31 0.00 0.00 61.69 62.78 1nkh s THR 395 Cb -0.15 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 1nkh s THR 395 CO 0.03 0.20 -0.17 0.68 -0.69 0.00 0.00 174.62 174.68 1nkh s VAL 396 N 1.67 1.47 -0.46 3.82 -7.23 -0.27 -0.70 120.40 118.70 1nkh s VAL 396 Ca 0.17 -1.57 -0.12 0.00 -1.81 0.00 0.00 61.98 58.66 1nkh s VAL 396 Cb -0.15 -1.45 0.10 0.00 0.56 0.00 0.00 36.38 35.43 1nkh s VAL 396 CO 0.09 -0.23 0.35 -0.62 -0.31 0.00 0.00 175.10 174.38 1nkh s ASP 397 N -2.09 5.85 -0.06 4.85 -1.08 -0.03 -0.78 116.67 123.33 1nkh s ASP 397 Ca 0.06 -1.63 0.16 0.00 -0.52 0.00 0.00 52.55 50.62 1nkh s ASP 397 Cb -0.08 -2.07 0.57 0.00 -1.46 0.00 0.00 42.92 39.88 1nkh s ASP 397 CO 0.04 -0.66 1.47 2.30 0.52 0.00 0.00 175.17 178.83 1nkh n ILE 398 N 5.03 1.26 -4.02 4.11 -5.35 -1.26 -2.51 119.36 116.62 1nkh n ILE 398 Ca -0.11 -0.91 0.00 0.00 -0.27 0.00 0.00 62.75 61.47 1nkh n ILE 398 Cb 0.42 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 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 1.16 -1.48 3.49 3.28 0.00 -1.26 -4.97 105.19 105.41 1nkh n GLY 399 Ca 0.21 -1.31 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 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 0.81 0.72 2.61 -4.23 -1.26 -4.97 115.64 109.31 1nkh s THR 400 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 1nkh s THR 400 Cb 0.00 -2.50 0.06 0.00 1.34 0.00 0.00 72.50 71.39 1nkh s THR 400 CO 0.00 0.00 1.05 -2.84 -0.54 0.00 0.00 174.62 172.29 1nkh s PRO 401 N -3.80 2.23 0.00 3.99 0.02 -1.26 -5.15 135.00 131.03 1nkh s PRO 401 Ca 0.28 -0.10 0.00 0.00 0.02 0.00 0.00 61.00 61.20 1nkh s PRO 401 Cb 0.05 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1nkh s PRO 401 CO 0.14 -1.28 0.00 -1.13 -0.33 0.00 0.00 177.00 174.41