#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1c s SER 149 N 0.00 0.56 0.00 3.42 0.15 -1.26 -4.86 113.70 111.70 2k1c s SER 149 Ca 0.00 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2k1c s SER 149 Cb 0.00 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 2k1c s SER 149 CO 0.00 0.01 0.00 0.00 1.20 0.00 0.00 173.24 174.45 2k1c n ILE 150 N 3.37 0.00 1.55 6.45 0.13 -1.26 -4.42 119.36 125.18 2k1c n ILE 150 Ca -0.18 0.00 0.14 0.00 -1.10 0.00 0.00 62.75 61.61 2k1c n ILE 150 Cb 0.56 0.00 0.77 0.00 -0.84 0.00 0.00 39.64 40.12 2k1c n ILE 150 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 2k1c n LEU 151 N 0.00 0.00 -0.06 9.51 -0.00 -1.26 -2.53 117.00 122.66 2k1c n LEU 151 Ca 0.00 0.12 -0.09 0.00 -0.00 0.00 0.00 56.01 56.04 2k1c n LEU 151 Cb 0.00 -0.12 -0.15 0.00 -0.00 0.00 0.00 43.42 43.15 2k1c n LEU 151 CO 0.00 -0.01 -0.84 -0.90 -0.00 0.00 0.00 177.39 175.64 2k1c n ASP 152 N -1.12 0.46 -4.55 1.96 5.75 -1.26 -4.79 116.55 113.00 2k1c n ASP 152 Ca 0.18 0.21 -0.38 0.00 -0.01 0.00 0.00 54.79 54.78 2k1c n ASP 152 Cb 0.15 0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 40.65 2k1c n ASP 152 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2k1c s ILE 153 N -2.55 3.35 0.15 2.12 -1.09 -1.05 -4.95 121.20 117.17 2k1c s ILE 153 Ca -0.07 0.19 0.07 0.00 -2.23 0.00 0.00 60.65 58.61 2k1c s ILE 153 Cb 0.07 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2k1c s ILE 153 CO 0.83 -0.89 -0.16 -0.13 -1.23 0.00 0.00 174.94 173.36 2k1c s ARG 154 N 7.08 1.16 0.18 2.79 0.52 -1.26 -4.85 118.95 124.57 2k1c s ARG 154 Ca 0.68 -1.33 -0.31 0.00 -0.52 0.00 0.00 55.73 54.25 2k1c s ARG 154 Cb -0.13 -1.13 -0.10 0.00 0.52 0.00 0.00 34.95 34.12 2k1c s ARG 154 CO 0.20 0.22 1.48 -1.14 0.02 0.00 0.00 175.30 176.09 2k1c s GLN 155 N -2.76 4.26 0.89 3.54 2.00 0.10 -4.97 119.66 122.72 2k1c s GLN 155 Ca 0.13 2.27 -0.15 0.00 -2.00 0.00 0.00 55.36 55.61 2k1c s GLN 155 Cb -0.05 -3.16 0.21 0.00 0.80 0.00 0.00 33.01 30.80 2k1c s GLN 155 CO 0.05 -0.50 1.21 0.41 -0.50 0.00 0.00 175.29 175.95 2k1c n GLY 156 N 3.16 -1.51 0.31 2.59 0.00 -1.26 -4.36 105.19 104.12 2k1c n GLY 156 Ca 0.11 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.44 2k1c n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1c h PRO 157 N 0.00 0.88 0.00 1.61 0.13 -2.03 -3.30 132.00 129.29 2k1c h PRO 157 Ca -0.39 -0.05 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 2k1c h PRO 157 Cb 1.08 -0.20 -0.30 0.00 0.13 0.00 0.00 31.00 31.71 2k1c h PRO 157 CO 0.28 0.58 -0.83 0.36 -0.23 0.00 0.00 178.00 178.16 2k1c n LYS 158 N -4.66 0.00 -2.60 0.86 2.85 -1.26 -5.09 118.16 108.26 2k1c n LYS 158 Ca 0.12 -1.69 -0.40 0.00 -1.05 0.00 0.00 58.31 55.29 2k1c n LYS 158 Cb 0.20 0.08 -0.05 0.00 -0.65 0.00 0.00 35.03 34.61 2k1c n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2k1c s GLU 159 N 0.00 4.72 0.59 -1.58 8.01 -1.24 -5.04 118.70 124.15 2k1c s GLU 159 Ca 0.24 1.65 -0.16 0.00 0.01 0.00 0.00 54.97 56.71 2k1c s GLU 159 Cb 0.28 -3.25 -0.04 0.00 -4.31 0.00 0.00 34.13 26.81 2k1c s GLU 159 CO -0.12 0.30 1.06 -2.14 0.01 0.00 0.00 175.26 174.37 2k1c s PRO 160 N -1.06 3.34 0.60 0.39 0.02 -1.26 -4.64 135.00 132.39 2k1c s PRO 160 Ca 0.44 1.24 0.33 0.00 0.02 0.00 0.00 61.00 63.02 2k1c s PRO 160 Cb -0.29 -2.03 1.91 0.00 0.02 0.00 0.00 34.50 34.11 2k1c s PRO 160 CO 0.36 -0.80 2.26 0.35 -0.33 0.00 0.00 177.00 178.84 2k1c h PHE 161 N 0.53 0.00 0.26 6.54 3.57 -1.88 -0.25 116.94 125.70 2k1c h PHE 161 Ca -0.47 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 2k1c h PHE 161 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2k1c h PHE 161 CO 0.58 0.01 -0.12 0.00 -2.23 0.00 0.00 178.31 176.55 2k1c h ARG 162 N 0.00 -0.33 -0.33 1.11 2.47 -1.91 -0.66 114.38 114.73 2k1c h ARG 162 Ca -0.00 0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.61 2k1c h ARG 162 Cb 0.04 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2k1c h ARG 162 CO 0.00 -0.13 -0.32 -0.44 0.56 0.00 0.00 179.97 179.64 2k1c h ASP 163 N -0.47 0.74 0.51 7.04 5.19 -1.63 -0.18 116.42 127.61 2k1c h ASP 163 Ca -0.04 -0.30 -0.02 0.00 -0.62 0.00 0.00 57.03 56.06 2k1c h ASP 163 Cb 0.35 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2k1c h ASP 163 CO 0.06 1.00 -0.38 0.22 -3.12 0.00 0.00 179.24 177.01 2k1c h TYR 164 N 0.60 -1.03 0.00 4.55 3.20 -1.06 -2.95 116.97 120.27 2k1c h TYR 164 Ca 0.07 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 2k1c h TYR 164 Cb 0.84 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2k1c h TYR 164 CO 0.04 -0.56 -0.25 0.28 -1.64 0.00 0.00 178.16 176.03 2k1c h VAL 165 N -0.88 0.81 -0.44 1.81 2.07 -1.02 -0.80 116.25 117.81 2k1c h VAL 165 Ca -0.06 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.54 2k1c h VAL 165 Cb 0.74 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 32.06 2k1c h VAL 165 CO 0.01 0.24 0.08 -0.78 0.02 0.00 0.00 177.57 177.14 2k1c h ASP 166 N 0.00 -0.02 0.23 0.57 3.58 -0.87 0.37 116.42 120.29 2k1c h ASP 166 Ca -0.00 0.08 -0.25 0.00 0.42 0.00 0.00 57.03 57.27 2k1c h ASP 166 Cb 0.59 0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.76 2k1c h ASP 166 CO 0.03 0.02 -1.05 0.03 -2.88 0.00 0.00 179.24 175.40 2k1c h ARG 167 N 0.20 0.52 0.07 0.28 3.08 -1.31 -2.85 114.38 114.38 2k1c h ARG 167 Ca 0.21 -0.60 0.02 0.00 0.07 0.00 0.00 59.98 59.68 2k1c h ARG 167 Cb 0.28 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2k1c h ARG 167 CO -0.29 1.22 -0.17 0.35 -1.07 0.00 0.00 179.97 180.01 2k1c h PHE 168 N 0.27 -0.45 -0.78 3.04 3.57 -0.58 -1.28 116.94 120.72 2k1c h PHE 168 Ca -0.12 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2k1c h PHE 168 Cb 1.70 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 40.60 2k1c h PHE 168 CO 0.08 -0.26 0.46 -0.92 -2.23 0.00 0.00 178.31 175.45 2k1c h TYR 169 N -0.32 1.03 -0.72 0.41 3.20 -0.36 0.34 116.97 120.55 2k1c h TYR 169 Ca 0.03 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.92 2k1c h TYR 169 Cb 0.35 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 2k1c h TYR 169 CO -0.19 0.69 0.46 0.87 -1.64 0.00 0.00 178.16 178.36 2k1c h LYS 170 N 1.08 0.90 0.20 1.82 1.57 -1.14 -1.12 116.57 119.88 2k1c h LYS 170 Ca 0.28 -0.05 -0.33 0.00 -1.87 0.00 0.00 60.65 58.67 2k1c h LYS 170 Cb -0.04 -0.20 0.02 0.00 0.08 0.00 0.00 32.23 32.09 2k1c h LYS 170 CO -0.05 0.59 -1.61 1.15 -0.57 0.00 0.00 179.45 178.96 2k1c h THR 171 N 0.92 1.05 0.04 -0.16 2.02 -0.85 -3.32 112.91 112.62 2k1c h THR 171 Ca 0.28 -2.55 0.02 0.00 0.77 0.00 0.00 66.41 64.93 2k1c h THR 171 Cb -0.04 2.85 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 2k1c h THR 171 CO -0.09 0.83 -0.15 0.25 0.37 0.00 0.00 175.52 176.73 2k1c h LEU 172 N 0.05 -0.42 -2.55 2.58 7.12 -0.24 -0.30 115.31 121.55 2k1c h LEU 172 Ca -0.31 0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.75 2k1c h LEU 172 Cb 2.07 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 42.36 2k1c h LEU 172 CO 0.19 -0.21 0.13 0.08 -0.13 0.00 0.00 178.44 178.50 2k1c h ARG 173 N -0.27 0.00 -0.27 1.25 0.11 -1.37 0.62 114.38 114.46 2k1c h ARG 173 Ca 0.04 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.08 2k1c h ARG 173 Cb 0.31 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.37 2k1c h ARG 173 CO -0.12 0.00 -0.00 0.00 0.10 0.00 0.00 179.97 179.95 2k1c n ALA 174 N -1.99 3.18 -2.13 0.08 0.00 -0.26 -5.01 120.51 114.38 2k1c n ALA 174 Ca -0.03 -2.47 -0.24 0.00 0.00 0.00 0.00 53.44 50.71 2k1c n ALA 174 Cb 0.19 -0.71 0.03 0.00 0.00 0.00 0.00 19.45 18.96 2k1c n ALA 174 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k1c s GLU 175 N -2.91 2.79 -0.65 0.00 -6.30 0.21 -4.97 118.70 106.87 2k1c s GLU 175 Ca 0.42 -0.43 -0.06 0.00 -2.50 0.00 0.00 54.97 52.41 2k1c s GLU 175 Cb 0.35 -2.43 -0.04 0.00 0.00 0.00 0.00 34.13 32.01 2k1c s GLU 175 CO 0.07 -0.60 2.97 1.04 0.02 0.00 0.00 175.26 178.76 2k1c n GLN 176 N -2.36 2.89 -3.92 4.30 6.02 -1.26 -4.86 117.38 118.19 2k1c n GLN 176 Ca 0.05 -2.17 -0.10 0.00 -0.01 0.00 0.00 57.00 54.77 2k1c n GLN 176 Cb 0.58 -2.28 -0.11 0.00 1.02 0.00 0.00 30.24 29.45 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 -0.34 -0.11 0.16 -1.58 0.00 -1.26 -5.14 121.76 113.49 2k1c s ALA 177 Ca 0.62 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 2k1c s ALA 177 Cb 0.30 0.10 -0.07 0.00 0.00 0.00 0.00 23.12 23.45 2k1c s ALA 177 CO -0.11 -0.17 1.05 -1.12 0.00 0.00 0.00 175.76 175.41 2k1c s SER 178 N -1.25 7.35 0.56 0.00 0.01 -1.26 -4.92 113.70 114.19 2k1c s SER 178 Ca -0.14 2.00 0.25 0.00 1.31 0.00 0.00 55.95 59.37 2k1c s SER 178 Cb -0.08 -2.60 1.62 0.00 0.21 0.00 0.00 66.02 65.17 2k1c s SER 178 CO 0.00 -0.16 2.22 1.56 0.41 0.00 0.00 173.24 177.27 2k1c h GLN 179 N 5.24 0.00 0.23 12.44 4.20 -1.96 0.93 115.11 136.17 2k1c h GLN 179 Ca -0.44 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 2k1c h GLN 179 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2k1c h GLN 179 CO 0.72 0.00 -0.11 1.49 -0.67 0.00 0.00 178.83 180.26 2k1c h GLU 180 N 0.00 -0.29 -0.36 1.46 4.57 -1.99 -0.09 114.58 117.88 2k1c h GLU 180 Ca -0.00 0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2k1c h GLU 180 Cb 0.00 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2k1c h GLU 180 CO 0.00 0.08 0.21 0.28 -1.18 0.00 0.00 179.01 178.40 2k1c h VAL 181 N -0.80 1.13 0.00 0.32 2.07 -1.80 -2.27 116.25 114.89 2k1c h VAL 181 Ca -0.03 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2k1c h VAL 181 Cb 0.51 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2k1c h VAL 181 CO 0.05 0.13 -0.31 0.50 0.02 0.00 0.00 177.57 177.96 2k1c h LYS 182 N 0.46 0.00 0.07 1.57 1.63 -0.93 -2.93 116.57 116.45 2k1c h LYS 182 Ca 0.13 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2k1c h LYS 182 Cb 0.03 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 2k1c h LYS 182 CO -0.02 0.31 -0.24 -0.97 -3.45 0.00 0.00 179.45 175.08 2k1c h ASN 183 N 0.00 -0.69 -0.29 4.20 -0.73 -0.40 0.20 115.58 117.87 2k1c h ASN 183 Ca -0.00 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.25 2k1c h ASN 183 Cb 0.74 0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.58 2k1c h ASN 183 CO 0.04 -0.32 0.17 0.00 -0.37 0.00 0.00 177.43 176.95 2k1c h ALA 184 N 0.38 1.71 -0.08 1.57 0.00 -1.39 -1.50 119.26 119.94 2k1c h ALA 184 Ca 0.04 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2k1c h ALA 184 Cb 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2k1c h ALA 184 CO -0.17 0.25 -0.64 0.00 0.00 0.00 0.00 179.25 178.70 2k1c h ALA 185 N 1.75 0.77 -0.77 0.00 0.00 -1.22 -3.19 119.26 116.60 2k1c h ALA 185 Ca 0.11 -0.56 0.13 0.00 0.00 0.00 0.00 54.91 54.59 2k1c h ALA 185 Cb 0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2k1c h ALA 185 CO -0.02 0.74 0.51 1.15 0.00 0.00 0.00 179.25 181.63 2k1c h THR 186 N 0.22 0.84 -0.62 0.00 2.02 0.47 0.24 112.91 116.09 2k1c h THR 186 Ca -0.01 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.02 2k1c h THR 186 Cb 1.16 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2k1c h THR 186 CO 0.10 0.10 0.41 -0.33 0.37 0.00 0.00 175.52 176.17 2k1c h GLU 187 N 0.53 0.70 0.00 6.66 4.39 -1.59 -0.04 114.58 125.23 2k1c h GLU 187 Ca 0.37 -0.04 -0.22 0.00 0.34 0.00 0.00 59.36 59.81 2k1c h GLU 187 Cb 0.71 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2k1c h GLU 187 CO -0.14 0.46 -1.87 -2.37 -1.16 0.00 0.00 179.01 173.94 2k1c n THR 188 N -4.46 1.12 -0.06 1.13 5.66 -0.03 -4.28 114.28 113.35 2k1c n THR 188 Ca 0.08 -0.73 -0.10 0.00 -3.05 0.00 0.00 64.05 60.25 2k1c n THR 188 Cb 0.14 -0.56 0.05 0.00 -1.55 0.00 0.00 70.33 68.41 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 0.78 -0.67 1.09 3.38 -0.14 -0.92 115.31 118.83 2k1c h LEU 189 Ca -0.28 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.38 2k1c h LEU 189 Cb 1.77 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 2k1c h LEU 189 CO 0.04 1.07 0.41 0.17 0.09 0.00 0.00 178.44 180.22 2k1c h LEU 190 N 0.61 0.65 0.02 1.67 8.10 -1.20 -1.92 115.31 123.24 2k1c h LEU 190 Ca 0.06 0.01 -0.23 0.00 0.11 0.00 0.00 57.88 57.82 2k1c h LEU 190 Cb 0.92 -0.13 -0.03 0.00 -0.44 0.00 0.00 40.66 40.98 2k1c h LEU 190 CO 0.08 0.44 -1.14 1.62 -4.11 0.00 0.00 178.44 175.33 2k1c h VAL 191 N 0.78 1.56 -0.46 0.15 3.04 -1.75 -3.25 116.25 116.32 2k1c h VAL 191 Ca 0.28 -3.27 0.02 0.00 -1.01 0.00 0.00 66.70 62.72 2k1c h VAL 191 Cb 0.07 2.80 -0.03 0.00 -2.01 0.00 0.00 31.29 32.12 2k1c h VAL 191 CO -0.13 0.90 0.28 -0.61 -1.01 0.00 0.00 177.57 177.00 2k1c h GLN 192 N 0.01 0.54 -0.52 4.17 4.15 -0.66 -2.66 115.11 120.14 2k1c h GLN 192 Ca -0.07 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.32 2k1c h GLN 192 Cb 1.83 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 29.40 2k1c h GLN 192 CO 0.13 0.36 0.00 0.09 -1.93 0.00 0.00 178.83 177.48 2k1c n ASN 193 N -4.82 2.92 -4.89 -0.69 4.13 -0.77 -4.94 115.26 106.20 2k1c n ASN 193 Ca 0.02 -1.98 -0.29 0.00 1.68 0.00 0.00 54.58 54.01 2k1c n ASN 193 Cb 0.06 -0.35 0.01 0.00 -1.54 0.00 0.00 39.78 37.97 2k1c n ASN 193 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k1c s ALA 194 N -1.31 3.24 0.68 5.41 0.00 -1.00 0.03 121.76 128.81 2k1c s ALA 194 Ca 0.37 -0.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 2k1c s ALA 194 Cb 0.19 -2.81 -0.00 0.00 0.00 0.00 0.00 23.12 20.50 2k1c s ALA 194 CO 0.26 -0.57 1.07 0.54 0.00 0.00 0.00 175.76 177.06 2k1c s ASN 195 N -4.17 5.70 0.22 0.00 2.20 -1.26 -4.74 114.94 112.88 2k1c s ASN 195 Ca 0.52 1.26 -0.08 0.00 -0.94 0.00 0.00 52.86 53.61 2k1c s ASN 195 Cb -0.11 -2.15 0.33 0.00 -2.00 0.00 0.00 41.25 37.32 2k1c s ASN 195 CO 0.49 -1.19 1.73 -0.65 -2.94 0.00 0.00 177.10 174.54 2k1c h PRO 196 N -0.55 0.38 0.23 3.55 0.11 -1.96 0.56 132.00 134.31 2k1c h PRO 196 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2k1c h PRO 196 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2k1c h PRO 196 CO 0.63 0.25 -0.18 -0.44 -0.21 0.00 0.00 178.00 178.04 2k1c h ASP 197 N 0.39 -0.48 -0.06 -2.05 5.19 -1.98 -0.88 116.42 116.55 2k1c h ASP 197 Ca 0.34 0.04 -0.18 0.00 -0.62 0.00 0.00 57.03 56.61 2k1c h ASP 197 Cb 0.46 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.12 2k1c h ASP 197 CO -0.35 -0.28 -0.60 0.00 -3.12 0.00 0.00 179.24 174.89 2k1c h LYS 199 N 0.50 1.03 -0.93 0.00 3.64 0.32 -1.14 116.57 119.99 2k1c h LYS 199 Ca -0.00 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2k1c h LYS 199 Cb 1.17 -0.23 -0.07 0.00 -0.41 0.00 0.00 32.23 32.69 2k1c h LYS 199 CO 0.12 0.68 0.57 1.15 -2.27 0.00 0.00 179.45 179.70 2k1c h THR 200 N 1.06 0.98 -0.21 1.00 2.02 -1.13 0.18 112.91 116.81 2k1c h THR 200 Ca 0.30 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 2k1c h THR 200 Cb -0.08 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.24 2k1c h THR 200 CO -0.07 0.18 -0.02 0.40 0.37 0.00 0.00 175.52 176.38 2k1c h ILE 201 N 0.98 1.27 0.00 3.11 2.04 -1.33 -2.82 117.51 120.76 2k1c h ILE 201 Ca 0.43 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2k1c h ILE 201 Cb 0.31 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2k1c h ILE 201 CO -0.22 0.29 -0.09 -0.07 0.00 0.00 0.00 178.15 178.06 2k1c h LEU 202 N 0.13 0.00 -0.03 1.44 4.07 -0.51 0.17 115.31 120.59 2k1c h LEU 202 Ca 0.06 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.76 2k1c h LEU 202 Cb 0.44 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.19 2k1c h LEU 202 CO 0.01 0.09 -1.08 0.11 -1.08 0.00 0.00 178.44 176.49 2k1c h LYS 203 N 0.00 0.48 0.07 1.13 1.79 -0.52 0.35 116.57 119.87 2k1c h LYS 203 Ca -0.00 -0.59 -0.11 0.00 -2.18 0.00 0.00 60.65 57.77 2k1c h LYS 203 Cb 0.36 0.18 0.01 0.00 -1.58 0.00 0.00 32.23 31.21 2k1c h LYS 203 CO 0.01 1.22 -0.49 0.00 -1.08 0.00 0.00 179.45 179.12 2k1c h ALA 204 N 0.56 -0.03 0.00 3.86 0.00 -1.09 -3.33 119.26 119.22 2k1c h ALA 204 Ca -0.12 -0.60 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 2k1c h ALA 204 Cb 1.74 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2k1c h ALA 204 CO 0.19 0.23 -0.35 -0.07 0.00 0.00 0.00 179.25 179.26 2k1c h LEU 205 N -0.53 0.00 -0.56 0.00 3.38 -0.82 -3.39 115.31 113.38 2k1c h LEU 205 Ca -0.08 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2k1c h LEU 205 Cb 1.34 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.03 2k1c h LEU 205 CO 0.09 0.35 -0.33 0.61 0.09 0.00 0.00 178.44 179.25 2k1c n GLY 206 N 0.97 -2.58 0.02 0.83 0.00 0.11 0.19 105.19 104.74 2k1c n GLY 206 Ca 0.02 0.88 0.05 0.00 0.00 0.00 0.00 46.02 46.97 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 -4.27 0.02 0.00 1.61 -0.04 -1.26 -2.83 135.00 128.23 2k1c n PRO 207 Ca 0.01 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 2k1c n PRO 207 Cb 0.14 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 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 -1.53 1.59 -3.50 0.55 0.00 0.38 -5.08 120.51 112.91 2k1c n ALA 208 Ca 0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 53.44 52.63 2k1c n ALA 208 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.57 2k1c n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k1c n ALA 209 N -0.29 -0.58 -2.51 0.00 0.00 0.13 -5.06 120.51 112.19 2k1c n ALA 209 Ca 0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 53.44 52.47 2k1c n ALA 209 Cb 0.35 0.63 -0.06 0.00 0.00 0.00 0.00 19.45 20.37 2k1c n ALA 209 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2k1c s THR 210 N -2.58 0.00 0.30 0.00 -1.32 -1.26 -4.70 115.64 106.08 2k1c s THR 210 Ca 0.12 -1.85 0.05 0.00 -1.21 0.00 0.00 61.69 58.80 2k1c s THR 210 Cb -0.02 -2.57 0.29 0.00 -1.51 0.00 0.00 72.50 68.69 2k1c s THR 210 CO 0.09 0.00 1.73 0.25 -2.21 0.00 0.00 174.62 174.47 2k1c h LEU 211 N 2.10 0.53 -1.05 9.08 6.46 -1.93 0.16 115.31 130.66 2k1c h LEU 211 Ca -0.26 0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.60 2k1c h LEU 211 Cb 1.23 0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.20 2k1c h LEU 211 CO 0.37 0.10 0.25 -0.08 -0.62 0.00 0.00 178.44 178.45 2k1c h GLU 212 N 0.53 0.93 -0.15 1.25 4.81 -2.00 -0.88 114.58 119.07 2k1c h GLU 212 Ca 0.58 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 59.49 2k1c h GLU 212 Cb 1.04 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2k1c h GLU 212 CO -0.47 0.76 -0.59 0.93 -0.73 0.00 0.00 179.01 178.91 2k1c h GLU 213 N 0.92 0.51 -0.70 1.92 4.39 -1.15 -2.95 114.58 117.52 2k1c h GLU 213 Ca 0.22 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 2k1c h GLU 213 Cb 0.18 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2k1c h GLU 213 CO -0.02 0.95 0.33 0.52 -1.16 0.00 0.00 179.01 179.63 2k1c h MET 214 N 0.38 0.99 -0.26 2.33 2.86 -0.37 0.23 114.93 121.10 2k1c h MET 214 Ca -0.00 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2k1c h MET 214 Cb 1.14 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 2k1c h MET 214 CO 0.11 0.77 -0.01 0.52 1.06 0.00 0.00 176.91 179.35 2k1c h MET 215 N 0.99 0.06 -0.24 1.72 2.86 -1.05 0.25 114.93 119.52 2k1c h MET 215 Ca 0.24 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2k1c h MET 215 Cb 0.11 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2k1c h MET 215 CO -0.03 0.04 0.13 1.15 1.06 0.00 0.00 176.91 179.26 2k1c h THR 216 N 0.06 1.11 -0.00 2.22 2.02 -1.17 -2.64 112.91 114.50 2k1c h THR 216 Ca 0.12 -0.28 -0.16 0.00 0.77 0.00 0.00 66.41 66.87 2k1c h THR 216 Cb 0.16 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2k1c h THR 216 CO -0.22 0.10 -0.73 0.00 0.37 0.00 0.00 175.52 175.05 2k1c h ALA 217 N 1.02 0.78 0.00 6.16 0.00 -0.80 -2.25 119.26 124.17 2k1c h ALA 217 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2k1c h ALA 217 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2k1c h ALA 217 CO -0.01 0.89 0.00 0.00 0.00 0.00 0.00 179.25 180.13 2k1c h GLN 219 N 0.00 0.00 0.00 0.00 4.20 -1.04 -3.00 115.11 115.28 2k1c h GLN 219 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2k1c h GLN 219 Cb 0.30 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2k1c h GLN 219 CO 0.00 0.00 -0.07 0.78 -0.67 0.00 0.00 178.83 178.87 2k1c h GLY 220 N 3.14 0.00 -1.97 3.46 0.00 -1.37 -2.57 103.07 103.76 2k1c h GLY 220 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2k1c h GLY 220 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2k1c n VAL 221 N -3.15 0.82 -2.13 4.60 0.24 -1.14 -4.77 118.33 112.80 2k1c n VAL 221 Ca 0.02 -0.91 -0.41 0.00 -2.04 0.00 0.00 64.34 61.00 2k1c n VAL 221 Cb 0.44 0.66 -0.00 0.00 -1.47 0.00 0.00 33.84 33.47 2k1c n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k1c n GLY 222 N 1.13 4.89 0.00 7.63 0.00 -0.97 -4.38 105.19 113.49 2k1c n GLY 222 Ca 0.17 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2k1c n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1c n GLY 223 N 2.52 0.47 0.11 -0.02 0.00 -1.26 -5.03 105.19 101.97 2k1c n GLY 223 Ca 0.50 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2k1c n GLY 223 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2k1c h PRO 224 N 0.00 0.26 0.00 1.61 0.11 -1.90 -3.42 132.00 128.65 2k1c h PRO 224 Ca 0.00 -0.40 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2k1c h PRO 224 Cb 0.00 0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2k1c h PRO 224 CO 0.00 1.16 -0.30 0.41 -0.21 0.00 0.00 178.00 179.06 2k1c n GLY 225 N 1.36 -0.37 3.19 -0.55 0.00 -1.26 -4.79 105.19 102.77 2k1c n GLY 225 Ca -0.07 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2k1c n GLY 225 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k1c n HIS 226 N -3.17 4.10 -3.56 1.61 -0.00 -1.26 -4.76 115.22 108.18 2k1c n HIS 226 Ca -0.04 -2.98 -0.29 0.00 -0.00 0.00 0.00 57.72 54.42 2k1c n HIS 226 Cb 0.15 -2.40 -0.12 0.00 -0.00 0.00 0.00 29.99 27.63 2k1c n HIS 226 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2k1c s LYS 227 N 2.70 1.04 0.00 1.57 2.20 -1.26 -4.92 119.74 121.06 2k1c s LYS 227 Ca 0.47 -1.91 0.00 0.00 -0.36 0.00 0.00 55.97 54.17 2k1c s LYS 227 Cb 0.06 -1.84 0.00 0.00 -1.51 0.00 0.00 37.83 34.55 2k1c s LYS 227 CO 0.00 -1.25 0.00 0.00 -0.36 0.00 0.00 175.35 173.75 2k1c n ALA 228 N 3.40 2.43 -3.38 3.13 0.00 -1.26 -4.93 120.51 119.91 2k1c n ALA 228 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.21 2k1c n ALA 228 Cb 0.39 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 20.09 2k1c n ALA 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k1c n ARG 229 N -2.37 3.34 -0.57 0.00 1.74 -1.26 -4.78 116.66 112.76 2k1c n ARG 229 Ca 0.00 -4.51 0.07 0.00 -0.77 0.00 0.00 57.85 52.63 2k1c n ARG 229 Cb 0.28 -2.46 0.30 0.00 -1.02 0.00 0.00 32.46 29.56 2k1c n ARG 229 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2k1c n VAL 230 N 2.03 1.70 0.82 1.55 0.24 -1.26 -5.27 118.33 118.15 2k1c n VAL 230 Ca 0.24 -0.98 0.10 0.00 -2.04 0.00 0.00 64.34 61.66 2k1c n VAL 230 Cb 0.37 -0.10 0.08 0.00 -1.47 0.00 0.00 33.84 32.73 2k1c n VAL 230 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87