#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 4.02 -0.01 1.09 1.04 -1.26 -4.91 113.70 113.68 2k1c s SER 149 Ca 0.00 -0.80 0.04 0.00 0.48 0.00 0.00 55.95 55.67 2k1c s SER 149 Cb 0.00 -1.62 -0.07 0.00 0.10 0.00 0.00 66.02 64.44 2k1c s SER 149 CO 0.00 -0.09 0.10 0.00 0.98 0.00 0.00 173.24 174.24 2k1c n ILE 150 N 4.65 0.00 0.50 -1.02 0.00 -1.26 -4.53 119.36 117.70 2k1c n ILE 150 Ca -0.18 -0.13 0.10 0.00 0.00 0.00 0.00 62.75 62.55 2k1c n ILE 150 Cb 0.48 0.46 0.42 0.00 0.00 0.00 0.00 39.64 41.00 2k1c n ILE 150 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2k1c n LEU 151 N -1.60 0.38 0.12 9.51 7.94 -1.26 -2.08 117.00 130.02 2k1c n LEU 151 Ca -0.01 0.58 0.12 0.00 -1.11 0.00 0.00 56.01 55.59 2k1c n LEU 151 Cb 0.11 -0.52 0.05 0.00 0.53 0.00 0.00 43.42 43.58 2k1c n LEU 151 CO 0.09 -0.37 0.19 -2.24 -1.11 0.00 0.00 177.39 173.95 2k1c h ASP 152 N 0.00 0.00 -1.61 1.96 2.03 -1.99 -3.42 116.42 113.39 2k1c h ASP 152 Ca 0.00 -0.02 -0.44 0.00 -0.73 0.00 0.00 57.03 55.84 2k1c h ASP 152 Cb 0.36 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.82 2k1c h ASP 152 CO 0.00 0.01 1.16 -0.63 -1.03 0.00 0.00 179.24 178.75 2k1c s ILE 153 N -3.32 3.42 0.23 4.15 -1.09 -0.88 -4.95 121.20 118.75 2k1c s ILE 153 Ca 0.01 0.02 0.11 0.00 -2.23 0.00 0.00 60.65 58.57 2k1c s ILE 153 Cb 0.09 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 2k1c s ILE 153 CO 0.76 -1.00 -0.22 -0.13 -1.23 0.00 0.00 174.94 173.12 2k1c s ARG 154 N 6.90 1.56 0.30 2.79 0.52 -1.26 -4.87 118.95 124.89 2k1c s ARG 154 Ca 0.66 -1.62 -0.29 0.00 -0.52 0.00 0.00 55.73 53.96 2k1c s ARG 154 Cb -0.10 -1.76 -0.10 0.00 0.52 0.00 0.00 34.95 33.51 2k1c s ARG 154 CO 0.13 0.36 1.37 -1.14 0.02 0.00 0.00 175.30 176.04 2k1c s GLN 155 N -3.04 4.30 1.00 3.54 2.00 0.17 -4.99 119.66 122.64 2k1c s GLN 155 Ca 0.24 2.27 -0.13 0.00 -2.00 0.00 0.00 55.36 55.74 2k1c s GLN 155 Cb -0.06 -3.08 0.19 0.00 0.80 0.00 0.00 33.01 30.85 2k1c s GLN 155 CO 0.12 -0.30 1.12 0.20 -0.50 0.00 0.00 175.29 175.92 2k1c s GLY 156 N -0.11 1.57 0.14 2.59 0.00 -1.26 -4.64 107.32 105.62 2k1c s GLY 156 Ca 0.53 -0.53 -0.31 0.00 0.00 0.00 0.00 44.72 44.41 2k1c s GLY 156 CO 0.50 0.11 1.55 -0.56 0.00 0.00 0.00 173.10 174.70 2k1c h PRO 157 N -1.87 -0.26 -0.70 2.90 0.13 -2.02 -3.05 132.00 127.12 2k1c h PRO 157 Ca -0.52 0.02 -0.30 0.00 -0.87 0.00 0.00 66.00 64.33 2k1c h PRO 157 Cb 1.33 0.06 -0.40 0.00 0.13 0.00 0.00 31.00 32.12 2k1c h PRO 157 CO 0.56 -0.18 -1.15 1.63 -0.23 0.00 0.00 178.00 178.63 2k1c n LYS 158 N -5.35 1.51 -2.32 0.86 5.02 -1.26 -4.95 118.16 111.68 2k1c n LYS 158 Ca -0.01 -3.42 -0.39 0.00 -2.02 0.00 0.00 58.31 52.47 2k1c n LYS 158 Cb 0.32 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 2k1c n LYS 158 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2k1c s GLU 159 N -3.50 4.24 0.13 1.97 2.56 -1.15 -4.97 118.70 117.98 2k1c s GLU 159 Ca 0.28 1.87 -0.35 0.00 0.00 0.00 0.00 54.97 56.77 2k1c s GLU 159 Cb 0.38 -2.84 -0.14 0.00 2.00 0.00 0.00 34.13 33.53 2k1c s GLU 159 CO -0.01 -0.17 1.54 -0.35 -0.56 0.00 0.00 175.26 175.72 2k1c n PRO 160 N 0.42 1.92 0.29 4.30 -0.04 -1.26 -4.78 135.00 135.85 2k1c n PRO 160 Ca 0.02 0.69 0.17 0.00 -0.04 0.00 0.00 63.50 64.34 2k1c n PRO 160 Cb 0.46 -2.44 0.88 0.00 -0.04 0.00 0.00 33.50 32.36 2k1c n PRO 160 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2k1c h PHE 161 N 5.78 0.00 -0.08 0.54 3.57 -1.85 -1.90 116.94 123.00 2k1c h PHE 161 Ca -0.46 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 2k1c h PHE 161 Cb 1.27 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 2k1c h PHE 161 CO 0.63 0.05 -0.03 0.00 -2.23 0.00 0.00 178.31 176.73 2k1c h ARG 162 N 0.00 0.16 -0.11 1.11 -0.00 -1.89 -1.99 114.38 111.66 2k1c h ARG 162 Ca -0.00 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.98 59.39 2k1c h ARG 162 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.19 2k1c h ARG 162 CO 0.01 0.51 -0.05 -0.44 0.00 0.00 0.00 179.97 180.00 2k1c h ASP 163 N -0.20 0.15 0.66 7.04 5.19 -1.73 0.25 116.42 127.77 2k1c h ASP 163 Ca 0.02 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2k1c h ASP 163 Cb 0.46 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 39.94 2k1c h ASP 163 CO 0.01 0.22 -0.32 0.22 -3.12 0.00 0.00 179.24 176.26 2k1c h TYR 164 N 0.16 -0.82 0.00 4.55 3.20 -1.35 -3.17 116.97 119.54 2k1c h TYR 164 Ca 0.04 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2k1c h TYR 164 Cb 0.19 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 2k1c h TYR 164 CO 0.00 -0.47 -0.14 0.28 -1.64 0.00 0.00 178.16 176.19 2k1c h VAL 165 N -1.06 0.50 -0.77 1.81 2.07 -0.85 -0.69 116.25 117.26 2k1c h VAL 165 Ca -0.09 -0.68 0.08 0.00 0.82 0.00 0.00 66.70 66.82 2k1c h VAL 165 Cb 0.72 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 2k1c h VAL 165 CO 0.15 0.14 0.44 -0.78 0.02 0.00 0.00 177.57 177.54 2k1c h ASP 166 N 0.00 0.65 0.59 0.57 3.58 -0.51 0.44 116.42 121.74 2k1c h ASP 166 Ca -0.00 0.04 -0.28 0.00 0.42 0.00 0.00 57.03 57.21 2k1c h ASP 166 Cb 0.45 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2k1c h ASP 166 CO 0.02 0.40 -1.44 0.03 -2.88 0.00 0.00 179.24 175.36 2k1c h ARG 167 N 0.78 0.14 0.23 0.28 3.08 -1.37 -3.04 114.38 114.48 2k1c h ARG 167 Ca 0.36 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2k1c h ARG 167 Cb 0.27 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2k1c h ARG 167 CO -0.21 0.96 -0.23 0.35 -1.07 0.00 0.00 179.97 179.76 2k1c h PHE 168 N 0.04 -0.62 -0.48 3.04 3.57 -0.59 -1.17 116.94 120.73 2k1c h PHE 168 Ca -0.20 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.33 2k1c h PHE 168 Cb 1.96 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 40.91 2k1c h PHE 168 CO 0.03 -0.34 0.29 -0.92 -2.23 0.00 0.00 178.31 175.14 2k1c h TYR 169 N -0.50 0.54 -0.97 0.41 3.20 -0.28 0.30 116.97 119.68 2k1c h TYR 169 Ca -0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 2k1c h TYR 169 Cb 0.47 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 2k1c h TYR 169 CO -0.16 0.32 0.63 0.87 -1.64 0.00 0.00 178.16 178.18 2k1c h LYS 170 N 0.58 1.16 0.13 1.82 1.57 -1.37 0.02 116.57 120.48 2k1c h LYS 170 Ca 0.19 -0.07 -0.27 0.00 -1.87 0.00 0.00 60.65 58.63 2k1c h LYS 170 Cb -0.00 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.05 2k1c h LYS 170 CO -0.08 0.76 -1.31 1.15 -0.57 0.00 0.00 179.45 179.41 2k1c h THR 171 N 1.19 1.14 -0.46 -0.16 2.02 -0.85 -3.23 112.91 112.56 2k1c h THR 171 Ca 0.39 -2.45 0.01 0.00 0.77 0.00 0.00 66.41 65.13 2k1c h THR 171 Cb 0.06 2.84 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 2k1c h THR 171 CO -0.13 0.72 0.29 0.25 0.37 0.00 0.00 175.52 177.03 2k1c h LEU 172 N -0.27 0.50 -2.07 2.58 7.12 -0.27 -0.39 115.31 122.51 2k1c h LEU 172 Ca -0.27 -0.01 -0.00 0.00 0.13 0.00 0.00 57.88 57.73 2k1c h LEU 172 Cb 1.78 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 41.79 2k1c h LEU 172 CO 0.10 0.36 -0.00 0.08 -0.13 0.00 0.00 178.44 178.84 2k1c h ARG 173 N 0.60 0.00 0.00 1.25 0.11 -1.14 -1.76 114.38 113.43 2k1c h ARG 173 Ca 0.18 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.15 2k1c h ARG 173 Cb -0.04 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.03 2k1c h ARG 173 CO -0.05 0.00 -0.49 0.00 0.10 0.00 0.00 179.97 179.53 2k1c h ALA 174 N 2.00 0.71 -3.00 0.08 0.00 -1.16 -3.45 119.26 114.43 2k1c h ALA 174 Ca -0.00 -0.45 -0.55 0.00 0.00 0.00 0.00 54.91 53.92 2k1c h ALA 174 Cb 0.01 -0.08 0.13 0.00 0.00 0.00 0.00 17.79 17.85 2k1c h ALA 174 CO 0.00 0.61 0.62 -1.21 0.00 0.00 0.00 179.25 179.27 2k1c s GLU 175 N -3.03 3.28 -0.97 0.00 0.41 -0.31 -4.90 118.70 113.17 2k1c s GLU 175 Ca 0.03 2.24 -0.23 0.00 -0.41 0.00 0.00 54.97 56.60 2k1c s GLU 175 Cb 0.08 -2.34 0.06 0.00 -1.78 0.00 0.00 34.13 30.14 2k1c s GLU 175 CO 0.74 -1.08 1.39 -1.14 -0.49 0.00 0.00 175.26 174.68 2k1c s GLN 176 N -2.81 3.53 -0.04 1.61 2.00 -1.26 -4.90 119.66 117.79 2k1c s GLN 176 Ca 0.69 -1.07 -0.22 0.00 -2.00 0.00 0.00 55.36 52.76 2k1c s GLN 176 Cb -0.40 -5.16 0.05 0.00 0.80 0.00 0.00 33.01 28.30 2k1c s GLN 176 CO 0.49 -2.16 0.49 0.00 -0.50 0.00 0.00 175.29 173.61 2k1c s ALA 177 N 4.84 -1.26 0.16 1.58 0.00 -1.26 -5.14 121.76 120.69 2k1c s ALA 177 Ca 0.43 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 2k1c s ALA 177 Cb -0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 23.12 23.02 2k1c s ALA 177 CO -0.07 -0.31 1.26 -1.12 0.00 0.00 0.00 175.76 175.53 2k1c s SER 178 N -1.19 6.98 0.57 0.00 0.01 -1.26 -4.85 113.70 113.96 2k1c s SER 178 Ca -0.12 2.27 0.33 0.00 1.31 0.00 0.00 55.95 59.74 2k1c s SER 178 Cb -0.03 -2.60 1.71 0.00 0.21 0.00 0.00 66.02 65.31 2k1c s SER 178 CO 0.07 -0.48 2.15 1.56 0.41 0.00 0.00 173.24 176.95 2k1c h GLN 179 N 5.71 0.00 -0.16 12.44 4.20 -1.97 0.45 115.11 135.78 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 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2k1c h GLN 179 CO 0.78 0.06 0.05 1.49 -0.67 0.00 0.00 178.83 180.54 2k1c h GLU 180 N 0.00 0.25 -0.57 1.46 4.57 -2.00 0.54 114.58 118.84 2k1c h GLU 180 Ca -0.00 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 2k1c h GLU 180 Cb 0.25 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2k1c h GLU 180 CO 0.01 0.37 0.00 0.28 -1.18 0.00 0.00 179.01 178.49 2k1c h VAL 181 N 0.08 1.26 -0.95 0.32 2.07 -1.33 -2.58 116.25 115.12 2k1c h VAL 181 Ca 0.05 -1.11 0.07 0.00 0.82 0.00 0.00 66.70 66.53 2k1c h VAL 181 Cb 0.22 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 2k1c h VAL 181 CO -0.00 0.40 0.60 0.11 0.02 0.00 0.00 177.57 178.70 2k1c h LYS 182 N 0.91 1.06 0.30 1.57 1.57 0.01 0.32 116.57 122.29 2k1c h LYS 182 Ca 0.17 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2k1c h LYS 182 Cb 0.53 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2k1c h LYS 182 CO 0.03 0.70 -0.18 -0.91 -0.57 0.00 0.00 179.45 178.52 2k1c h ASN 183 N 1.09 -0.45 -0.34 0.86 2.35 -0.52 0.77 115.58 119.35 2k1c h ASN 183 Ca 0.42 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.17 2k1c h ASN 183 Cb 0.19 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2k1c h ASN 183 CO -0.18 -0.29 0.13 0.00 -1.65 0.00 0.00 177.43 175.44 2k1c h ALA 184 N 0.23 1.49 -0.21 -0.83 0.00 -1.03 -2.55 119.26 116.36 2k1c h ALA 184 Ca -0.03 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 2k1c h ALA 184 Cb 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2k1c h ALA 184 CO 0.03 0.39 -0.64 0.00 0.00 0.00 0.00 179.25 179.03 2k1c h ALA 185 N 1.58 0.46 -0.72 0.00 0.00 -0.15 -3.09 119.26 117.35 2k1c h ALA 185 Ca 0.14 -0.55 0.08 0.00 0.00 0.00 0.00 54.91 54.57 2k1c h ALA 185 Cb 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2k1c h ALA 185 CO -0.01 0.69 0.47 1.15 0.00 0.00 0.00 179.25 181.55 2k1c h THR 186 N 0.56 0.98 -0.90 0.00 2.02 -0.43 0.13 112.91 115.27 2k1c h THR 186 Ca -0.01 -0.23 0.09 0.00 0.77 0.00 0.00 66.41 67.02 2k1c h THR 186 Cb 1.25 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 2k1c h THR 186 CO 0.13 0.12 0.58 -0.33 0.37 0.00 0.00 175.52 176.40 2k1c h GLU 187 N 0.68 0.91 0.00 6.66 5.08 -1.43 0.95 114.58 127.42 2k1c h GLU 187 Ca 0.32 -0.05 -0.28 0.00 -1.00 0.00 0.00 59.36 58.35 2k1c h GLU 187 Cb 0.37 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 2k1c h GLU 187 CO -0.11 0.60 -1.96 -2.37 -1.00 0.00 0.00 179.01 174.17 2k1c n THR 188 N -4.52 1.32 0.06 1.13 5.66 -0.77 -4.38 114.28 112.77 2k1c n THR 188 Ca 0.15 -0.78 -0.09 0.00 -3.05 0.00 0.00 64.05 60.28 2k1c n THR 188 Cb 0.28 -0.66 0.03 0.00 -1.55 0.00 0.00 70.33 68.43 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 0.43 -0.49 1.09 4.07 -0.20 -1.48 115.31 118.73 2k1c h LEU 189 Ca -0.35 -0.29 0.02 0.00 0.08 0.00 0.00 57.88 57.34 2k1c h LEU 189 Cb 1.95 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 43.53 2k1c h LEU 189 CO 0.05 1.02 0.30 0.17 -1.08 0.00 0.00 178.44 178.90 2k1c h LEU 190 N 0.24 0.50 0.00 1.67 8.10 -1.03 -2.57 115.31 122.22 2k1c h LEU 190 Ca -0.03 -0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.74 2k1c h LEU 190 Cb 1.31 -0.11 -0.03 0.00 -0.44 0.00 0.00 40.66 41.39 2k1c h LEU 190 CO 0.12 0.36 -1.10 1.62 -4.11 0.00 0.00 178.44 175.33 2k1c h VAL 191 N 0.61 1.50 -0.77 0.15 3.04 -1.78 -3.33 116.25 115.67 2k1c h VAL 191 Ca 0.19 -3.22 0.03 0.00 -1.01 0.00 0.00 66.70 62.69 2k1c h VAL 191 Cb -0.01 2.74 -0.05 0.00 -2.01 0.00 0.00 31.29 31.96 2k1c h VAL 191 CO -0.07 0.86 0.50 -0.61 -1.01 0.00 0.00 177.57 177.23 2k1c h GLN 192 N 0.00 0.95 -0.70 4.17 4.15 -0.89 -1.89 115.11 120.91 2k1c h GLN 192 Ca -0.06 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.19 2k1c h GLN 192 Cb 1.79 -0.21 -0.07 0.00 0.21 0.00 0.00 27.48 29.20 2k1c h GLN 192 CO 0.12 0.63 0.14 0.09 -1.93 0.00 0.00 178.83 177.87 2k1c n ASN 193 N -4.60 5.06 -4.84 -0.69 3.02 -1.02 -4.94 115.26 107.25 2k1c n ASN 193 Ca 0.09 -3.02 -0.38 0.00 -0.03 0.00 0.00 54.58 51.24 2k1c n ASN 193 Cb 0.07 -0.71 -0.06 0.00 -0.61 0.00 0.00 39.78 38.47 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 -2.75 3.71 0.75 5.41 0.00 -0.71 -0.66 121.76 127.52 2k1c s ALA 194 Ca 0.52 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.10 2k1c s ALA 194 Cb 0.40 -2.34 0.04 0.00 0.00 0.00 0.00 23.12 21.22 2k1c s ALA 194 CO 0.14 0.50 1.09 -0.80 0.00 0.00 0.00 175.76 176.69 2k1c s ASN 195 N -1.15 4.69 0.29 0.00 0.01 -1.26 -4.62 114.94 112.90 2k1c s ASN 195 Ca 0.24 1.81 0.02 0.00 -0.71 0.00 0.00 52.86 54.22 2k1c s ASN 195 Cb -0.16 -2.52 0.62 0.00 0.41 0.00 0.00 41.25 39.60 2k1c s ASN 195 CO 0.13 -1.91 1.80 1.55 -1.51 0.00 0.00 177.10 177.16 2k1c h PRO 196 N -0.96 0.80 -0.25 -0.60 0.13 -1.97 0.38 132.00 129.54 2k1c h PRO 196 Ca -0.44 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 2k1c h PRO 196 Cb 1.23 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2k1c h PRO 196 CO 0.52 0.53 -0.18 0.38 -0.23 0.00 0.00 178.00 179.03 2k1c h ASP 197 N 0.83 0.58 -0.50 1.44 2.03 -1.92 -1.30 116.42 117.58 2k1c h ASP 197 Ca 0.52 -0.44 -0.10 0.00 -0.73 0.00 0.00 57.03 56.28 2k1c h ASP 197 Cb 0.68 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 39.00 2k1c h ASP 197 CO -0.33 0.90 -0.08 0.00 -1.03 0.00 0.00 179.24 178.70 2k1c h LYS 199 N 0.80 0.71 -0.83 0.00 1.63 -0.08 -0.80 116.57 118.01 2k1c h LYS 199 Ca 0.13 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2k1c h LYS 199 Cb 0.63 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.06 2k1c h LYS 199 CO 0.04 0.47 0.53 1.15 -3.45 0.00 0.00 179.45 178.19 2k1c h THR 200 N 0.73 1.22 -0.19 1.00 2.02 -1.01 -0.13 112.91 116.56 2k1c h THR 200 Ca 0.49 -0.44 -0.17 0.00 0.77 0.00 0.00 66.41 67.06 2k1c h THR 200 Cb 0.78 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2k1c h THR 200 CO -0.26 0.22 -0.58 0.40 0.37 0.00 0.00 175.52 175.68 2k1c h ILE 201 N 1.13 1.32 0.00 3.11 2.04 -1.21 -1.83 117.51 122.07 2k1c h ILE 201 Ca 0.30 -1.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.30 2k1c h ILE 201 Cb -0.09 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2k1c h ILE 201 CO -0.06 0.57 -0.17 -0.07 0.00 0.00 0.00 178.15 178.42 2k1c h LEU 202 N 0.45 0.00 0.02 1.44 4.07 -0.77 -0.28 115.31 120.25 2k1c h LEU 202 Ca 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.69 2k1c h LEU 202 Cb 1.13 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.90 2k1c h LEU 202 CO 0.11 0.17 -1.11 0.11 -1.08 0.00 0.00 178.44 176.63 2k1c h LYS 203 N 0.00 0.63 -0.10 1.13 1.57 -0.75 -1.06 116.57 117.99 2k1c h LYS 203 Ca -0.00 -0.74 -0.02 0.00 -1.87 0.00 0.00 60.65 58.01 2k1c h LYS 203 Cb 0.58 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 2k1c h LYS 203 CO 0.02 1.32 -0.03 0.00 -0.57 0.00 0.00 179.45 180.19 2k1c h ALA 204 N 0.41 0.14 0.01 3.86 0.00 -0.46 -3.32 119.26 119.89 2k1c h ALA 204 Ca -0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2k1c h ALA 204 Cb 1.77 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2k1c h ALA 204 CO 0.21 -0.12 -0.12 -0.07 0.00 0.00 0.00 179.25 179.15 2k1c h LEU 205 N -0.15 0.02 0.00 0.00 3.38 -1.24 -3.47 115.31 113.85 2k1c h LEU 205 Ca 0.02 -0.96 0.00 0.00 0.09 0.00 0.00 57.88 57.03 2k1c h LEU 205 Cb 0.46 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2k1c h LEU 205 CO 0.01 1.05 0.00 0.61 0.09 0.00 0.00 178.44 180.20 2k1c n GLY 206 N 1.60 1.65 0.01 0.83 0.00 -0.40 -0.96 105.19 107.92 2k1c n GLY 206 Ca -0.12 0.59 0.13 0.00 0.00 0.00 0.00 46.02 46.63 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 0.00 0.02 -0.26 1.61 -0.04 -1.26 -3.39 135.00 131.68 2k1c n PRO 207 Ca 0.00 0.01 0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2k1c n PRO 207 Cb 0.00 -1.52 0.26 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.52 2.42 -2.93 0.55 0.00 -0.13 -4.93 120.51 113.97 2k1c n ALA 208 Ca 0.06 -0.98 -0.11 0.00 0.00 0.00 0.00 53.44 52.41 2k1c n ALA 208 Cb 0.34 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.31 0.28 0.50 0.00 0.00 -1.22 -5.07 121.76 114.95 2k1c s ALA 209 Ca 0.39 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2k1c s ALA 209 Cb 0.20 1.15 -0.02 0.00 0.00 0.00 0.00 23.12 24.46 2k1c s ALA 209 CO 0.27 -0.79 0.01 -0.08 0.00 0.00 0.00 175.76 175.18 2k1c s THR 210 N -3.76 1.14 0.36 0.00 -1.32 -1.26 -4.83 115.64 105.96 2k1c s THR 210 Ca 0.28 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.79 2k1c s THR 210 Cb 0.01 -2.20 0.27 0.00 -1.51 0.00 0.00 72.50 69.07 2k1c s THR 210 CO 0.13 0.00 2.01 0.25 -2.21 0.00 0.00 174.62 174.79 2k1c h LEU 211 N 1.40 0.69 -0.77 9.08 6.46 -1.98 -1.10 115.31 129.08 2k1c h LEU 211 Ca -0.43 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.25 2k1c h LEU 211 Cb 1.31 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 41.04 2k1c h LEU 211 CO 0.73 0.49 0.23 -0.08 -0.62 0.00 0.00 178.44 179.19 2k1c h GLU 212 N 0.81 1.15 -0.30 1.25 4.81 -2.00 -1.81 114.58 118.49 2k1c h GLU 212 Ca 0.24 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2k1c h GLU 212 Cb -0.03 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2k1c h GLU 212 CO -0.06 0.98 -0.17 1.49 -0.73 0.00 0.00 179.01 180.53 2k1c h GLU 213 N 1.11 0.53 -0.90 1.92 4.57 -1.64 -2.19 114.58 117.98 2k1c h GLU 213 Ca 0.24 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2k1c h GLU 213 Cb 0.31 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 2k1c h GLU 213 CO -0.01 0.68 0.49 0.52 -1.18 0.00 0.00 179.01 179.51 2k1c h MET 214 N 0.49 1.25 -0.55 1.92 2.86 -0.69 -1.19 114.93 119.02 2k1c h MET 214 Ca 0.08 -0.15 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2k1c h MET 214 Cb 0.57 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.93 2k1c h MET 214 CO 0.04 0.92 0.28 0.52 1.06 0.00 0.00 176.91 179.72 2k1c h MET 215 N 1.26 0.51 -0.24 1.72 2.86 -0.73 0.23 114.93 120.54 2k1c h MET 215 Ca 0.31 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2k1c h MET 215 Cb 0.03 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2k1c h MET 215 CO -0.05 0.34 0.14 1.15 1.06 0.00 0.00 176.91 179.55 2k1c h THR 216 N 0.53 1.10 0.00 2.22 2.02 -1.04 -2.71 112.91 115.03 2k1c h THR 216 Ca 0.25 -0.27 -0.13 0.00 0.77 0.00 0.00 66.41 67.03 2k1c h THR 216 Cb 0.17 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2k1c h THR 216 CO -0.18 0.10 -0.63 0.00 0.37 0.00 0.00 175.52 175.18 2k1c h ALA 217 N 1.03 0.85 -0.16 6.16 0.00 -0.91 -2.49 119.26 123.75 2k1c h ALA 217 Ca 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2k1c h ALA 217 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2k1c h ALA 217 CO -0.02 0.79 0.00 0.00 0.00 0.00 0.00 179.25 180.03 2k1c n GLN 219 N 0.11 3.33 0.00 0.00 6.02 -0.94 -4.09 117.38 121.81 2k1c n GLN 219 Ca 0.07 -3.58 0.00 0.00 -0.01 0.00 0.00 57.00 53.48 2k1c n GLN 219 Cb 0.35 -3.15 0.00 0.00 1.02 0.00 0.00 30.24 28.46 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 4.20 2.41 2.76 1.08 0.00 -1.26 -4.90 105.19 109.49 2k1c n GLY 220 Ca 0.41 -0.81 -0.02 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00-11.61 0.00 1.61 0.31 -1.24 -5.01 118.33 102.39 2k1c n VAL 221 Ca 0.00 1.62 0.00 0.00 -0.01 0.00 0.00 64.34 65.95 2k1c n VAL 221 Cb 0.00 -6.92 0.00 0.00 -0.91 0.00 0.00 33.84 26.01 2k1c n VAL 221 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k1c n GLY 222 N 0.50 0.00 3.77 2.92 0.00 -1.26 -5.11 105.19 106.01 2k1c n GLY 222 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2k1c n GLY 222 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k1c s GLY 223 N 0.00 2.95 -0.43 -0.02 0.00 -1.26 -4.97 107.32 103.59 2k1c s GLY 223 Ca 0.00 0.57 -0.27 0.00 0.00 0.00 0.00 44.72 45.02 2k1c s GLY 223 CO 0.00 1.07 1.97 -4.14 0.00 0.00 0.00 173.10 172.00 2k1c s PRO 224 N -1.64 2.88 0.23 2.90 0.02 -1.26 -4.98 135.00 133.16 2k1c s PRO 224 Ca 0.46 1.24 -0.20 0.00 0.02 0.00 0.00 61.00 62.51 2k1c s PRO 224 Cb -0.22 -4.34 -0.08 0.00 0.02 0.00 0.00 34.50 29.87 2k1c s PRO 224 CO 0.28 -2.40 0.75 0.20 -0.33 0.00 0.00 177.00 175.50 2k1c s GLY 225 N 7.99 2.64 -0.01 0.52 0.00 -1.26 -4.77 107.32 112.42 2k1c s GLY 225 Ca 0.81 0.20 -0.01 0.00 0.00 0.00 0.00 44.72 45.72 2k1c s GLY 225 CO 0.28 0.57 0.02 1.57 0.00 0.00 0.00 173.10 175.54 2k1c n HIS 226 N 0.72 -1.74 0.00 1.90 -0.00 -1.26 -5.04 115.22 109.79 2k1c n HIS 226 Ca -0.02 1.03 0.00 0.00 -0.00 0.00 0.00 57.72 58.73 2k1c n HIS 226 Cb 0.51 -2.62 0.00 0.00 -0.00 0.00 0.00 29.99 27.88 2k1c n HIS 226 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2k1c n LYS 227 N 0.66 0.00 0.00 1.57 5.02 -1.26 -5.07 118.16 119.07 2k1c n LYS 227 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2k1c n LYS 227 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 2k1c n LYS 227 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k1c n ALA 228 N -1.42 0.00 -3.55 7.82 0.00 -1.26 -5.00 120.51 117.11 2k1c n ALA 228 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2k1c n ALA 228 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2k1c n ALA 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2k1c s ARG 229 N 0.00 0.01 -0.94 0.00 3.52 -1.26 -5.10 118.95 115.18 2k1c s ARG 229 Ca 0.00 0.02 -0.24 0.00 -0.13 0.00 0.00 55.73 55.38 2k1c s ARG 229 Cb 0.00 0.01 0.03 0.00 -1.56 0.00 0.00 34.95 33.43 2k1c s ARG 229 CO 0.00 -0.00 1.48 0.08 -0.81 0.00 0.00 175.30 176.04 2k1c s VAL 230 N 1.22 3.82 -2.82 7.11 1.01 -1.26 -5.23 120.40 124.25 2k1c s VAL 230 Ca -0.06 -0.46 0.23 0.00 0.00 0.00 0.00 61.98 61.68 2k1c s VAL 230 Cb -0.02 -4.90 0.18 0.00 0.00 0.00 0.00 36.38 31.64 2k1c s VAL 230 CO -0.11 -1.80 1.21 0.18 0.00 0.00 0.00 175.10 174.59