#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c n SER 149 N 0.00 -4.08 0.26 3.42 7.64 -1.26 -4.93 113.62 114.67 2k1c n SER 149 Ca 0.00 0.09 0.14 0.00 1.01 0.00 0.00 58.87 60.11 2k1c n SER 149 Cb 0.00 -2.54 0.69 0.00 -1.01 0.00 0.00 64.21 61.35 2k1c n SER 149 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2k1c h ILE 150 N 0.46 0.42 0.00 0.44 6.09 -1.96 -2.50 117.51 120.46 2k1c h ILE 150 Ca 0.00 -0.64 -0.01 0.00 -1.37 0.00 0.00 64.86 62.84 2k1c h ILE 150 Cb 0.64 1.45 -0.00 0.00 0.47 0.00 0.00 36.82 39.39 2k1c h ILE 150 CO 0.09 0.12 -0.04 0.25 -3.07 0.00 0.00 178.15 175.49 2k1c h LEU 151 N 0.00 0.00 -0.48 2.19 7.12 -2.01 -1.15 115.31 120.98 2k1c h LEU 151 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2k1c h LEU 151 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.57 2k1c h LEU 151 CO 0.02 0.04 -0.21 0.47 -0.13 0.00 0.00 178.44 178.63 2k1c n ASP 152 N -3.28 0.95 -4.50 1.25 8.00 -0.94 -4.68 116.55 113.35 2k1c n ASP 152 Ca -0.02 -0.88 -0.42 0.00 0.71 0.00 0.00 54.79 54.19 2k1c n ASP 152 Cb 0.20 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 2k1c n ASP 152 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2k1c s ILE 153 N -2.46 4.05 -0.02 0.53 -1.09 -0.44 -5.00 121.20 116.78 2k1c s ILE 153 Ca 0.26 -0.08 0.08 0.00 -2.23 0.00 0.00 60.65 58.69 2k1c s ILE 153 Cb 0.20 -4.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.24 2k1c s ILE 153 CO 0.50 -1.66 -0.26 -0.60 -1.23 0.00 0.00 174.94 171.68 2k1c s ARG 154 N 4.82 2.08 0.41 2.79 3.52 -1.26 -4.80 118.95 126.50 2k1c s ARG 154 Ca 0.29 -0.94 -0.25 0.00 -0.13 0.00 0.00 55.73 54.71 2k1c s ARG 154 Cb -0.12 -2.02 -0.08 0.00 -1.56 0.00 0.00 34.95 31.17 2k1c s ARG 154 CO 0.11 0.55 1.21 -1.14 -0.81 0.00 0.00 175.30 175.22 2k1c s GLN 155 N -0.64 4.00 0.58 5.12 0.74 -0.36 -5.00 119.66 124.10 2k1c s GLN 155 Ca 0.10 1.93 0.02 0.00 0.05 0.00 0.00 55.36 57.47 2k1c s GLN 155 Cb -0.10 -2.68 0.06 0.00 1.10 0.00 0.00 33.01 31.38 2k1c s GLN 155 CO -0.01 -0.39 0.81 0.20 -0.55 0.00 0.00 175.29 175.34 2k1c s GLY 156 N -1.02 1.82 0.23 2.59 0.00 -1.26 -4.58 107.32 105.09 2k1c s GLY 156 Ca 0.57 -1.52 0.09 0.00 0.00 0.00 0.00 44.72 43.86 2k1c s GLY 156 CO 0.42 -1.17 1.52 -0.56 0.00 0.00 0.00 173.10 173.31 2k1c h PRO 157 N 0.00 0.03 0.00 2.90 0.13 -2.01 -3.34 132.00 129.70 2k1c h PRO 157 Ca -0.40 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2k1c h PRO 157 Cb 1.29 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2k1c h PRO 157 CO 0.48 0.73 -0.38 1.63 -0.23 0.00 0.00 178.00 180.23 2k1c n LYS 158 N -3.70 4.62 -2.80 0.86 4.76 -1.26 -4.96 118.16 115.68 2k1c n LYS 158 Ca -0.01 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.00 2k1c n LYS 158 Cb 0.70 -0.76 -0.03 0.00 -1.84 0.00 0.00 35.03 33.09 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2k1c s GLU 159 N -1.54 4.40 0.76 1.97 -1.05 -1.26 -5.03 118.70 116.94 2k1c s GLU 159 Ca 0.01 1.20 -0.13 0.00 -0.15 0.00 0.00 54.97 55.90 2k1c s GLU 159 Cb 0.03 -3.53 0.05 0.00 -0.44 0.00 0.00 34.13 30.24 2k1c s GLU 159 CO 0.16 -0.24 1.16 -1.25 0.95 0.00 0.00 175.26 176.04 2k1c s PRO 160 N 1.79 2.07 0.33 -4.83 0.04 -1.26 -4.39 135.00 128.75 2k1c s PRO 160 Ca 0.44 1.57 0.12 0.00 0.04 0.00 0.00 61.00 63.16 2k1c s PRO 160 Cb -0.18 -1.85 1.01 0.00 0.04 0.00 0.00 34.50 33.52 2k1c s PRO 160 CO 0.17 -1.85 1.66 0.35 0.04 0.00 0.00 177.00 177.37 2k1c h PHE 161 N -0.64 0.79 0.00 0.56 3.57 -1.91 0.41 116.94 119.71 2k1c h PHE 161 Ca -0.46 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.01 2k1c h PHE 161 Cb 1.27 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2k1c h PHE 161 CO 0.51 -0.19 -0.35 0.07 -2.23 0.00 0.00 178.31 176.11 2k1c h ARG 162 N 0.29 0.00 -0.33 1.11 0.11 -1.94 0.77 114.38 114.39 2k1c h ARG 162 Ca 0.70 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.61 2k1c h ARG 162 Cb 1.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.63 2k1c h ARG 162 CO -0.63 0.35 -0.44 0.22 0.10 0.00 0.00 179.97 179.58 2k1c h ASP 163 N 0.00 0.92 0.28 0.08 3.58 -0.54 0.22 116.42 120.97 2k1c h ASP 163 Ca -0.00 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 2k1c h ASP 163 Cb 0.71 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.51 2k1c h ASP 163 CO 0.05 1.22 -0.13 0.22 -2.88 0.00 0.00 179.24 177.71 2k1c h TYR 164 N 0.68 -0.35 0.00 0.28 3.20 -0.79 -2.63 116.97 117.37 2k1c h TYR 164 Ca 0.04 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2k1c h TYR 164 Cb 1.02 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 2k1c h TYR 164 CO 0.06 -0.19 -0.14 0.28 -1.64 0.00 0.00 178.16 176.53 2k1c h VAL 165 N -0.41 0.53 -0.68 1.81 2.07 -0.79 0.10 116.25 118.87 2k1c h VAL 165 Ca -0.04 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2k1c h VAL 165 Cb 0.31 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2k1c h VAL 165 CO 0.06 0.13 0.43 -0.78 0.02 0.00 0.00 177.57 177.44 2k1c h ASP 166 N 0.00 0.81 0.75 0.57 3.58 -0.20 0.56 116.42 122.49 2k1c h ASP 166 Ca -0.00 -0.04 -0.25 0.00 0.42 0.00 0.00 57.03 57.15 2k1c h ASP 166 Cb 0.42 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 2k1c h ASP 166 CO 0.02 0.61 -1.23 0.03 -2.88 0.00 0.00 179.24 175.79 2k1c h ARG 167 N 0.93 0.13 -0.22 0.28 3.08 -1.14 -2.77 114.38 114.67 2k1c h ARG 167 Ca 0.25 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 60.11 2k1c h ARG 167 Cb -0.06 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2k1c h ARG 167 CO -0.05 1.04 0.04 0.35 -1.07 0.00 0.00 179.97 180.28 2k1c h PHE 168 N 0.03 0.06 -0.75 3.04 3.04 -0.43 -1.52 116.94 120.41 2k1c h PHE 168 Ca -0.11 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.81 2k1c h PHE 168 Cb 1.90 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.38 2k1c h PHE 168 CO 0.03 0.01 0.31 -0.92 -2.02 0.00 0.00 178.31 175.72 2k1c h TYR 169 N 0.12 1.12 -0.01 0.41 3.20 0.06 0.20 116.97 122.08 2k1c h TYR 169 Ca 0.10 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 2k1c h TYR 169 Cb 0.10 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2k1c h TYR 169 CO -0.15 0.85 -0.63 1.57 -1.64 0.00 0.00 178.16 178.15 2k1c h LYS 170 N 1.09 0.02 0.00 1.82 2.10 -1.17 -1.38 116.57 119.05 2k1c h LYS 170 Ca 0.25 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.87 2k1c h LYS 170 Cb 0.19 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2k1c h LYS 170 CO -0.02 0.65 -0.15 1.79 -2.00 0.00 0.00 179.45 179.72 2k1c h THR 171 N 0.01 0.85 -0.73 0.07 1.35 -1.15 -3.36 112.91 109.97 2k1c h THR 171 Ca -0.01 -1.68 0.14 0.00 -0.55 0.00 0.00 66.41 64.31 2k1c h THR 171 Cb 1.12 1.65 -0.10 0.00 -1.73 0.00 0.00 68.15 69.10 2k1c h THR 171 CO 0.08 0.29 0.24 0.25 -0.25 0.00 0.00 175.52 176.14 2k1c h LEU 172 N -1.00 0.17 -1.94 3.87 7.12 -0.99 0.26 115.31 122.79 2k1c h LEU 172 Ca -0.03 0.12 0.27 0.00 0.13 0.00 0.00 57.88 58.37 2k1c h LEU 172 Cb 0.58 0.12 -0.04 0.00 -0.53 0.00 0.00 40.66 40.79 2k1c h LEU 172 CO -0.02 0.05 0.68 -0.09 -0.13 0.00 0.00 178.44 178.93 2k1c h ARG 173 N 0.37 0.04 -0.01 1.25 2.43 -1.42 -1.70 114.38 115.35 2k1c h ARG 173 Ca 0.40 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 2k1c h ARG 173 Cb 0.63 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2k1c h ARG 173 CO -0.43 0.03 -0.22 0.00 -1.51 0.00 0.00 179.97 177.84 2k1c n ALA 174 N -2.70 2.85 -1.45 2.80 0.00 0.64 -5.03 120.51 117.63 2k1c n ALA 174 Ca 0.20 -0.42 -0.34 0.00 0.00 0.00 0.00 53.44 52.88 2k1c n ALA 174 Cb 0.99 -0.34 0.07 0.00 0.00 0.00 0.00 19.45 20.17 2k1c n ALA 174 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k1c s GLU 175 N -1.37 2.40 -1.18 0.00 0.41 0.32 -4.85 118.70 114.42 2k1c s GLU 175 Ca 0.08 1.68 -0.19 0.00 -0.41 0.00 0.00 54.97 56.13 2k1c s GLU 175 Cb 0.08 -1.87 -0.03 0.00 -1.78 0.00 0.00 34.13 30.52 2k1c s GLU 175 CO 0.26 -1.61 1.94 1.04 -0.49 0.00 0.00 175.26 176.40 2k1c n GLN 176 N -2.50 2.31 -3.63 1.61 6.02 -1.26 -4.76 117.38 115.17 2k1c n GLN 176 Ca 0.13 -2.58 -0.11 0.00 -0.01 0.00 0.00 57.00 54.43 2k1c n GLN 176 Cb 0.51 -3.37 -0.07 0.00 1.02 0.00 0.00 30.24 28.32 2k1c n GLN 176 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k1c s ALA 177 N 5.94 -1.90 0.19 -1.58 0.00 -1.26 -5.14 121.76 118.01 2k1c s ALA 177 Ca 0.57 1.91 -0.30 0.00 0.00 0.00 0.00 51.96 54.14 2k1c s ALA 177 Cb 0.08 -1.31 -0.09 0.00 0.00 0.00 0.00 23.12 21.79 2k1c s ALA 177 CO 0.07 -0.27 1.37 -1.54 0.00 0.00 0.00 175.76 175.38 2k1c s SER 178 N 0.23 6.82 0.46 0.00 1.04 -1.26 -4.87 113.70 116.11 2k1c s SER 178 Ca 0.02 2.45 0.15 0.00 0.48 0.00 0.00 55.95 59.05 2k1c s SER 178 Cb -0.05 -2.61 1.11 0.00 0.10 0.00 0.00 66.02 64.58 2k1c s SER 178 CO -0.03 -0.61 2.02 1.56 0.98 0.00 0.00 173.24 177.16 2k1c h GLN 179 N 5.73 0.28 -0.24 4.02 4.20 -1.94 0.11 115.11 127.26 2k1c h GLN 179 Ca -0.44 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.19 2k1c h GLN 179 Cb 1.21 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.92 2k1c h GLN 179 CO 0.80 0.19 -0.08 1.49 -0.67 0.00 0.00 178.83 180.55 2k1c h GLU 180 N 0.29 0.48 -0.42 1.46 4.81 -1.99 0.42 114.58 119.63 2k1c h GLU 180 Ca 0.21 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2k1c h GLU 180 Cb 0.45 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2k1c h GLU 180 CO -0.04 0.73 -0.01 0.28 -0.73 0.00 0.00 179.01 179.24 2k1c h VAL 181 N 0.21 1.26 0.00 0.32 2.07 -1.67 -2.60 116.25 115.85 2k1c h VAL 181 Ca 0.06 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2k1c h VAL 181 Cb 0.56 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2k1c h VAL 181 CO 0.03 0.35 -0.20 0.11 0.02 0.00 0.00 177.57 177.89 2k1c h LYS 182 N 0.58 0.00 -0.40 1.57 1.79 -0.74 -2.08 116.57 117.30 2k1c h LYS 182 Ca 0.12 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.65 2k1c h LYS 182 Cb 0.50 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.09 2k1c h LYS 182 CO 0.02 0.20 0.08 -0.91 -1.08 0.00 0.00 179.45 177.76 2k1c h ASN 183 N 0.00 0.01 -0.19 0.86 2.35 0.25 0.46 115.58 119.31 2k1c h ASN 183 Ca -0.00 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 2k1c h ASN 183 Cb 0.47 0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2k1c h ASN 183 CO 0.03 0.04 -0.10 0.00 -1.65 0.00 0.00 177.43 175.75 2k1c h ALA 184 N 1.30 1.22 -0.31 -0.83 0.00 -1.33 -2.80 119.26 116.51 2k1c h ALA 184 Ca 0.19 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2k1c h ALA 184 Cb 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2k1c h ALA 184 CO -0.25 0.51 -0.37 0.00 0.00 0.00 0.00 179.25 179.13 2k1c h ALA 185 N 1.38 0.77 -0.86 0.00 0.00 -0.81 -3.18 119.26 116.56 2k1c h ALA 185 Ca 0.10 -0.43 0.18 0.00 0.00 0.00 0.00 54.91 54.75 2k1c h ALA 185 Cb 0.48 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2k1c h ALA 185 CO 0.03 0.65 0.57 1.15 0.00 0.00 0.00 179.25 181.65 2k1c h THR 186 N 0.59 0.74 -0.88 0.00 2.02 0.17 0.73 112.91 116.28 2k1c h THR 186 Ca 0.05 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 67.14 2k1c h THR 186 Cb 0.90 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.49 2k1c h THR 186 CO 0.08 0.08 0.57 -0.33 0.37 0.00 0.00 175.52 176.30 2k1c h GLU 187 N 0.46 0.96 0.00 6.66 5.08 -1.62 0.44 114.58 126.56 2k1c h GLU 187 Ca 0.44 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.59 2k1c h GLU 187 Cb 1.00 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2k1c h GLU 187 CO -0.17 0.63 -1.74 -2.37 -1.00 0.00 0.00 179.01 174.36 2k1c n THR 188 N -4.49 0.88 -0.01 1.13 5.66 -0.31 -4.31 114.28 112.84 2k1c n THR 188 Ca 0.13 -0.67 -0.12 0.00 -3.05 0.00 0.00 64.05 60.35 2k1c n THR 188 Cb 0.20 -0.45 0.02 0.00 -1.55 0.00 0.00 70.33 68.55 2k1c n THR 188 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2k1c h LEU 189 N 0.00 0.70 -0.69 1.09 3.38 -0.26 -1.23 115.31 118.31 2k1c h LEU 189 Ca -0.19 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.41 2k1c h LEU 189 Cb 1.53 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 2k1c h LEU 189 CO 0.03 1.15 0.43 0.17 0.09 0.00 0.00 178.44 180.30 2k1c h LEU 190 N 0.46 0.70 0.00 1.67 8.10 -1.12 -2.31 115.31 122.81 2k1c h LEU 190 Ca -0.00 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.77 2k1c h LEU 190 Cb 1.18 -0.15 -0.03 0.00 -0.44 0.00 0.00 40.66 41.22 2k1c h LEU 190 CO 0.12 0.48 -1.09 1.62 -4.11 0.00 0.00 178.44 175.46 2k1c h VAL 191 N 0.84 1.59 -0.83 0.15 3.04 -1.76 -3.30 116.25 115.97 2k1c h VAL 191 Ca 0.28 -3.32 0.01 0.00 -1.01 0.00 0.00 66.70 62.67 2k1c h VAL 191 Cb 0.03 2.79 -0.04 0.00 -2.01 0.00 0.00 31.29 32.05 2k1c h VAL 191 CO -0.11 0.91 0.55 -0.61 -1.01 0.00 0.00 177.57 177.30 2k1c h GLN 192 N 0.00 1.08 -0.48 4.17 4.15 -0.66 -2.03 115.11 121.34 2k1c h GLN 192 Ca -0.05 -0.06 -0.21 0.00 0.77 0.00 0.00 58.65 59.10 2k1c h GLN 192 Cb 1.80 -0.24 -0.13 0.00 0.21 0.00 0.00 27.48 29.12 2k1c h GLN 192 CO 0.12 0.71 0.09 0.09 -1.93 0.00 0.00 178.83 177.92 2k1c n ASN 193 N -4.41 3.13 -4.88 -0.69 3.02 -1.05 -4.98 115.26 105.39 2k1c n ASN 193 Ca 0.10 -3.57 -0.35 0.00 -0.03 0.00 0.00 54.58 50.72 2k1c n ASN 193 Cb 0.04 -0.67 -0.05 0.00 -0.61 0.00 0.00 39.78 38.49 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k1c s ALA 194 N -3.17 3.84 0.65 5.41 0.00 -0.76 -1.22 121.76 126.52 2k1c s ALA 194 Ca 0.47 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 2k1c s ALA 194 Cb 0.41 -2.07 -0.00 0.00 0.00 0.00 0.00 23.12 21.46 2k1c s ALA 194 CO 0.04 0.64 1.16 -0.80 0.00 0.00 0.00 175.76 176.80 2k1c s ASN 195 N -1.62 4.92 0.27 0.00 0.01 -1.26 -4.60 114.94 112.66 2k1c s ASN 195 Ca 0.26 2.21 -0.00 0.00 -0.71 0.00 0.00 52.86 54.62 2k1c s ASN 195 Cb -0.13 -2.58 0.52 0.00 0.41 0.00 0.00 41.25 39.47 2k1c s ASN 195 CO 0.15 -1.77 1.82 1.55 -1.51 0.00 0.00 177.10 177.34 2k1c h PRO 196 N 0.25 0.87 -0.06 -0.60 0.13 -1.97 0.26 132.00 130.88 2k1c h PRO 196 Ca -0.48 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2k1c h PRO 196 Cb 1.27 -0.20 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 2k1c h PRO 196 CO 0.53 0.58 -0.25 -0.44 -0.23 0.00 0.00 178.00 178.19 2k1c h ASP 197 N 0.90 -0.75 0.01 1.44 5.19 -1.92 0.36 116.42 121.65 2k1c h ASP 197 Ca 0.47 0.11 -0.20 0.00 -0.62 0.00 0.00 57.03 56.80 2k1c h ASP 197 Cb 0.49 0.32 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2k1c h ASP 197 CO -0.28 -0.31 -0.71 0.00 -3.12 0.00 0.00 179.24 174.83 2k1c h LYS 199 N 0.44 1.02 -0.90 0.00 3.64 -0.08 -0.35 116.57 120.35 2k1c h LYS 199 Ca -0.03 -0.06 0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2k1c h LYS 199 Cb 1.30 -0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 32.82 2k1c h LYS 199 CO 0.14 0.68 0.58 1.15 -2.27 0.00 0.00 179.45 179.72 2k1c h THR 200 N 1.06 0.97 -0.14 1.00 2.02 -0.92 0.28 112.91 117.17 2k1c h THR 200 Ca 0.37 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 67.16 2k1c h THR 200 Cb 0.12 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2k1c h THR 200 CO -0.13 0.16 -0.22 0.40 0.37 0.00 0.00 175.52 176.11 2k1c h ILE 201 N 0.89 1.36 0.00 3.11 2.04 -1.20 -2.79 117.51 120.92 2k1c h ILE 201 Ca 0.42 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 2k1c h ILE 201 Cb 0.41 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2k1c h ILE 201 CO -0.18 0.43 -0.13 -0.07 0.00 0.00 0.00 178.15 178.20 2k1c h LEU 202 N 0.01 0.00 -0.15 1.44 4.07 -0.35 0.64 115.31 120.97 2k1c h LEU 202 Ca 0.01 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.82 2k1c h LEU 202 Cb 0.79 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 2k1c h LEU 202 CO 0.05 0.13 -0.73 0.11 -1.08 0.00 0.00 178.44 176.92 2k1c h LYS 203 N 0.00 0.00 0.05 1.13 1.79 -0.41 0.18 116.57 119.31 2k1c h LYS 203 Ca -0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2k1c h LYS 203 Cb 0.35 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2k1c h LYS 203 CO 0.02 0.73 -0.36 0.00 -1.08 0.00 0.00 179.45 178.76 2k1c h ALA 204 N 1.27 -0.02 0.04 3.86 0.00 -0.91 -3.38 119.26 120.12 2k1c h ALA 204 Ca -0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2k1c h ALA 204 Cb 1.50 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2k1c h ALA 204 CO 0.10 0.18 -0.02 -0.07 0.00 0.00 0.00 179.25 179.43 2k1c h LEU 205 N -0.76 -0.05 0.00 0.00 3.38 -1.04 -3.47 115.31 113.37 2k1c h LEU 205 Ca -0.07 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2k1c h LEU 205 Cb 1.25 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2k1c h LEU 205 CO 0.05 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.85 2k1c n GLY 206 N 0.95 1.87 0.16 0.83 0.00 0.64 -0.06 105.19 109.59 2k1c n GLY 206 Ca -0.08 0.56 0.15 0.00 0.00 0.00 0.00 46.02 46.65 2k1c n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k1c n PRO 207 N 1.29 1.12 -0.30 1.61 -0.04 -1.26 -3.09 135.00 134.32 2k1c n PRO 207 Ca 0.00 -0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.24 2k1c n PRO 207 Cb 0.00 -1.49 0.28 0.00 -0.04 0.00 0.00 33.50 32.25 2k1c n PRO 207 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k1c n ALA 208 N -0.66 2.40 -2.99 0.55 0.00 0.91 -4.94 120.51 115.79 2k1c n ALA 208 Ca 0.20 -1.09 -0.10 0.00 0.00 0.00 0.00 53.44 52.45 2k1c n ALA 208 Cb 0.22 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 2k1c n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c s ALA 209 N -1.20 0.14 0.43 0.00 0.00 -1.18 -5.03 121.76 114.92 2k1c s ALA 209 Ca 0.42 -1.11 0.07 0.00 0.00 0.00 0.00 51.96 51.34 2k1c s ALA 209 Cb 0.22 1.13 -0.02 0.00 0.00 0.00 0.00 23.12 24.45 2k1c s ALA 209 CO 0.29 -0.81 0.35 0.95 0.00 0.00 0.00 175.76 176.55 2k1c s THR 210 N -3.84 2.47 0.47 0.00 -4.23 -1.26 -4.87 115.64 104.38 2k1c s THR 210 Ca 0.26 -1.42 0.14 0.00 -1.18 0.00 0.00 61.69 59.49 2k1c s THR 210 Cb 0.00 -2.89 0.23 0.00 1.34 0.00 0.00 72.50 71.18 2k1c s THR 210 CO 0.11 0.00 2.06 0.25 -0.54 0.00 0.00 174.62 176.51 2k1c h LEU 211 N 1.06 0.05 -0.17 4.79 6.46 -1.98 0.09 115.31 125.61 2k1c h LEU 211 Ca -0.41 -0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.32 2k1c h LEU 211 Cb 1.27 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 2k1c h LEU 211 CO 0.59 0.13 0.01 -0.08 -0.62 0.00 0.00 178.44 178.47 2k1c h GLU 212 N 0.06 0.30 -0.97 1.25 4.81 -2.00 -2.47 114.58 115.56 2k1c h GLU 212 Ca 0.01 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2k1c h GLU 212 Cb 0.16 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 2k1c h GLU 212 CO 0.01 0.50 0.63 0.93 -0.73 0.00 0.00 179.01 180.36 2k1c h GLU 213 N 0.05 1.16 -0.81 1.92 4.39 -1.71 -1.60 114.58 117.97 2k1c h GLU 213 Ca 0.05 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.72 2k1c h GLU 213 Cb 0.37 -0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 2k1c h GLU 213 CO 0.01 0.77 0.51 0.52 -1.16 0.00 0.00 179.01 179.66 2k1c h MET 214 N 1.20 0.95 -0.55 2.33 2.86 -0.83 -0.57 114.93 120.32 2k1c h MET 214 Ca 0.39 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 58.02 2k1c h MET 214 Cb 0.04 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 31.44 2k1c h MET 214 CO -0.13 0.63 0.29 0.52 1.06 0.00 0.00 176.91 179.28 2k1c h MET 215 N 0.98 0.55 -0.69 1.72 2.86 -0.84 0.17 114.93 119.68 2k1c h MET 215 Ca 0.34 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.95 2k1c h MET 215 Cb 0.06 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 2k1c h MET 215 CO -0.13 0.36 0.45 1.15 1.06 0.00 0.00 176.91 179.80 2k1c h THR 216 N 0.56 1.17 0.00 2.22 2.02 -0.73 -2.48 112.91 115.67 2k1c h THR 216 Ca 0.24 -0.32 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 2k1c h THR 216 Cb 0.13 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2k1c h THR 216 CO -0.16 0.17 -0.79 0.00 0.37 0.00 0.00 175.52 175.11 2k1c h ALA 217 N 1.26 0.57 -0.09 6.16 0.00 -0.71 -2.94 119.26 123.50 2k1c h ALA 217 Ca 0.25 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2k1c h ALA 217 Cb -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2k1c h ALA 217 CO -0.06 0.99 0.00 0.00 0.00 0.00 0.00 179.25 180.18 2k1c n GLN 219 N -0.26 0.02 0.03 0.00 6.02 -0.97 -4.48 117.38 117.75 2k1c n GLN 219 Ca 0.08 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2k1c n GLN 219 Cb 0.12 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.85 2k1c n GLN 219 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k1c n GLY 220 N 1.48 -0.06 3.12 1.08 0.00 -1.15 -5.08 105.19 104.59 2k1c n GLY 220 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 2k1c n GLY 220 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k1c n VAL 221 N -2.99 -9.72 0.18 1.61 0.31 -1.05 -4.93 118.33 101.75 2k1c n VAL 221 Ca 0.00 -0.38 0.07 0.00 -0.01 0.00 0.00 64.34 64.02 2k1c n VAL 221 Cb 0.17 -6.68 0.13 0.00 -0.91 0.00 0.00 33.84 26.55 2k1c n VAL 221 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2k1c h GLY 222 N 0.20 0.00 -7.50 2.92 0.00 -1.96 -3.40 103.07 93.34 2k1c h GLY 222 Ca -0.11 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.54 2k1c h GLY 222 CO 0.32 0.00 -0.52 -0.32 0.00 0.00 0.00 176.54 176.03 2k1c s GLY 223 N -4.35 2.35 -0.17 4.60 0.00 -1.26 -4.97 107.32 103.52 2k1c s GLY 223 Ca 0.05 -3.09 -0.04 0.00 0.00 0.00 0.00 44.72 41.65 2k1c s GLY 223 CO 0.70 1.04 2.87 -1.55 0.00 0.00 0.00 173.10 176.17 2k1c n PRO 224 N 3.60 1.89 0.00 2.90 -0.04 -1.26 -4.74 135.00 137.35 2k1c n PRO 224 Ca 0.05 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 2k1c n PRO 224 Cb 0.37 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2k1c n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k1c n GLY 225 N 1.57 1.88 2.95 0.55 0.00 -1.26 -4.69 105.19 106.19 2k1c n GLY 225 Ca 0.35 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 2k1c n GLY 225 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2k1c s HIS 226 N 0.00 3.31 0.00 1.61 5.65 -1.26 -4.71 115.29 119.89 2k1c s HIS 226 Ca 0.00 -3.20 0.00 0.00 0.25 0.00 0.00 55.06 52.11 2k1c s HIS 226 Cb 0.00 -2.82 0.00 0.00 -1.18 0.00 0.00 32.58 28.58 2k1c s HIS 226 CO 0.00 -0.69 0.00 1.17 -0.65 0.00 0.00 174.74 174.57 2k1c n LYS 227 N 2.79 4.51 -2.05 2.88 4.81 -1.26 -4.99 118.16 124.85 2k1c n LYS 227 Ca 0.09 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.22 2k1c n LYS 227 Cb 0.33 -0.59 -0.05 0.00 0.02 0.00 0.00 35.03 34.74 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k1c n ALA 228 N -0.32 2.16 -2.96 3.14 0.00 -1.26 -4.90 120.51 116.37 2k1c n ALA 228 Ca 0.00 -3.15 -0.36 0.00 0.00 0.00 0.00 53.44 49.94 2k1c n ALA 228 Cb 0.01 -3.51 -0.12 0.00 0.00 0.00 0.00 19.45 15.84 2k1c n ALA 228 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k1c s ARG 229 N 6.07 3.75 -0.12 0.00 0.52 -1.26 -5.08 118.95 122.83 2k1c s ARG 229 Ca 0.66 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 55.13 2k1c s ARG 229 Cb 0.01 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 32.16 2k1c s ARG 229 CO 0.13 -0.06 1.21 0.54 0.02 0.00 0.00 175.30 177.13 2k1c s VAL 230 N 1.28 4.32 -1.17 3.52 0.11 -1.26 -5.31 120.40 121.89 2k1c s VAL 230 Ca 0.05 1.62 0.09 0.00 -2.93 0.00 0.00 61.98 60.81 2k1c s VAL 230 Cb -0.15 -4.04 0.07 0.00 -1.53 0.00 0.00 36.38 30.74 2k1c s VAL 230 CO 0.04 -0.07 0.80 0.00 -3.33 0.00 0.00 175.10 172.53