#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aum h ASP 152 N 0.00 0.00 -2.59 -1.43 1.82 -2.02 -3.46 116.42 108.75 1aum h ASP 152 Ca 0.00 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.11 1aum h ASP 152 Cb 0.00 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.03 1aum h ASP 152 CO 0.00 0.52 1.08 -0.63 -1.61 0.00 0.00 179.24 178.60 1aum s ILE 153 N -3.06 3.09 -0.01 2.25 -1.09 -1.26 -5.01 121.20 116.12 1aum s ILE 153 Ca 0.03 0.39 0.01 0.00 -2.23 0.00 0.00 60.65 58.85 1aum s ILE 153 Cb 0.08 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 1aum s ILE 153 CO 0.74 -0.02 -0.03 -0.13 -1.23 0.00 0.00 174.94 174.28 1aum s ARG 154 N 3.33 0.31 -0.02 2.79 0.52 -1.26 -4.90 118.95 119.72 1aum s ARG 154 Ca 0.78 -0.08 -0.30 0.00 -0.52 0.00 0.00 55.73 55.60 1aum s ARG 154 Cb -0.40 -0.34 -0.05 0.00 0.52 0.00 0.00 34.95 34.68 1aum s ARG 154 CO 0.34 0.03 1.45 -1.14 0.02 0.00 0.00 175.30 176.00 1aum s GLN 155 N 0.18 4.25 0.56 3.54 0.74 -0.36 -4.99 119.66 123.59 1aum s GLN 155 Ca -0.02 2.01 -0.20 0.00 0.05 0.00 0.00 55.36 57.20 1aum s GLN 155 Cb -0.04 -3.66 -0.04 0.00 1.10 0.00 0.00 33.01 30.36 1aum s GLN 155 CO -0.00 -0.65 1.25 0.20 -0.55 0.00 0.00 175.29 175.54 1aum s GLY 156 N 2.18 2.80 0.26 2.59 0.00 -1.26 -4.03 107.32 109.87 1aum s GLY 156 Ca 0.65 1.11 0.16 0.00 0.00 0.00 0.00 44.72 46.65 1aum s GLY 156 CO 0.26 1.56 1.45 -1.55 0.00 0.00 0.00 173.10 174.82 1aum n PRO 157 N -1.28 0.10 0.00 2.90 -0.04 -1.26 -1.25 135.00 134.17 1aum n PRO 157 Ca 0.12 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1aum n PRO 157 Cb 0.48 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 1aum n PRO 157 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1aum n LYS 158 N -2.07 1.66 -2.87 0.54 5.02 -1.26 -5.00 118.16 114.18 1aum n LYS 158 Ca -0.01 -1.08 -0.41 0.00 -2.02 0.00 0.00 58.31 54.79 1aum n LYS 158 Cb 0.10 -0.88 -0.04 0.00 -0.02 0.00 0.00 35.03 34.19 1aum n LYS 158 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1aum s GLU 159 N -0.61 4.39 0.40 1.97 2.12 -0.38 -5.01 118.70 121.58 1aum s GLU 159 Ca 0.00 1.09 -0.26 0.00 0.36 0.00 0.00 54.97 56.16 1aum s GLU 159 Cb 0.00 -3.52 -0.10 0.00 0.26 0.00 0.00 34.13 30.77 1aum s GLU 159 CO 0.00 -0.18 1.30 -2.30 -0.54 0.00 0.00 175.26 173.54 1aum n PRO 160 N 4.62 2.05 -0.31 4.30 -0.02 -1.26 -4.72 135.00 139.66 1aum n PRO 160 Ca 0.04 0.73 0.04 0.00 -2.02 0.00 0.00 63.50 62.28 1aum n PRO 160 Cb 0.50 -2.41 0.19 0.00 -0.02 0.00 0.00 33.50 31.75 1aum n PRO 160 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1aum h PHE 161 N 2.27 0.90 -0.70 6.00 3.57 -1.81 -2.41 116.94 124.76 1aum h PHE 161 Ca -0.48 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1aum h PHE 161 Cb 1.29 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 1aum h PHE 161 CO 0.49 0.35 0.44 -0.09 -2.23 0.00 0.00 178.31 177.28 1aum h ARG 162 N 0.82 0.93 -0.35 1.11 9.65 -1.89 0.86 114.38 125.50 1aum h ARG 162 Ca 0.42 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 59.19 1aum h ARG 162 Cb 0.41 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1aum h ARG 162 CO -0.26 0.63 0.04 -0.44 2.80 0.00 0.00 179.97 182.74 1aum h ASP 163 N 0.95 0.58 -0.52 -3.80 3.32 -1.80 -1.12 116.42 114.02 1aum h ASP 163 Ca 0.25 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1aum h ASP 163 Cb -0.08 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1aum h ASP 163 CO -0.05 0.70 0.28 0.22 -1.72 0.00 0.00 179.24 178.67 1aum h TYR 164 N 0.43 0.73 -0.72 4.55 3.20 -1.18 -1.63 116.97 122.34 1aum h TYR 164 Ca 0.11 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.02 1aum h TYR 164 Cb 0.38 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 1aum h TYR 164 CO 0.03 0.54 0.41 0.28 -1.64 0.00 0.00 178.16 177.77 1aum h VAL 165 N 0.70 0.96 -0.62 1.81 2.07 -0.57 0.93 116.25 121.53 1aum h VAL 165 Ca 0.18 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1aum h VAL 165 Cb 0.06 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1aum h VAL 165 CO -0.03 0.13 0.14 0.44 0.02 0.00 0.00 177.57 178.28 1aum h ASP 166 N 0.73 0.95 -0.33 0.57 3.32 -0.66 0.86 116.42 121.86 1aum h ASP 166 Ca 0.33 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1aum h ASP 166 Cb 0.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1aum h ASP 166 CO -0.20 0.94 -0.03 0.03 -1.72 0.00 0.00 179.24 178.26 1aum h ARG 167 N 0.91 0.60 -0.25 3.56 3.08 -0.69 -1.73 114.38 119.86 1aum h ARG 167 Ca 0.19 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1aum h ARG 167 Cb 0.36 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1aum h ARG 167 CO 0.00 0.75 -0.06 0.35 -1.07 0.00 0.00 179.97 179.94 1aum h PHE 168 N 0.39 -0.13 0.00 3.04 3.04 -0.57 -1.63 116.94 121.08 1aum h PHE 168 Ca 0.09 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.04 1aum h PHE 168 Cb 0.50 0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.10 1aum h PHE 168 CO 0.04 -0.11 -0.12 1.88 -2.02 0.00 0.00 178.31 177.99 1aum h TYR 169 N 0.00 0.00 -0.29 0.41 -1.99 -0.71 -1.47 116.97 112.93 1aum h TYR 169 Ca 0.12 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.68 1aum h TYR 169 Cb 0.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.91 1aum h TYR 169 CO -0.25 0.12 -0.50 -0.22 -0.00 0.00 0.00 178.16 177.30 1aum h LYS 170 N 0.00 0.84 -0.39 4.88 3.64 -0.37 0.36 116.57 125.53 1aum h LYS 170 Ca -0.00 -0.53 -0.14 0.00 -1.27 0.00 0.00 60.65 58.72 1aum h LYS 170 Cb 0.51 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1aum h LYS 170 CO 0.02 1.16 -0.29 1.15 -2.27 0.00 0.00 179.45 179.21 1aum h THR 171 N 0.62 1.27 -0.56 1.00 2.02 -1.01 -2.89 112.91 113.36 1aum h THR 171 Ca 0.02 -1.45 -0.07 0.00 0.77 0.00 0.00 66.41 65.68 1aum h THR 171 Cb 1.11 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 1aum h THR 171 CO 0.11 0.48 0.09 0.25 0.37 0.00 0.00 175.52 176.83 1aum h LEU 172 N 0.72 0.89 -1.56 2.58 5.85 -1.10 -2.76 115.31 119.94 1aum h LEU 172 Ca 0.08 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1aum h LEU 172 Cb 0.85 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1aum h LEU 172 CO 0.07 0.93 0.13 0.03 -0.34 0.00 0.00 178.44 179.26 1aum h ARG 173 N 0.83 0.42 -0.05 1.25 3.08 -0.82 -1.42 114.38 117.67 1aum h ARG 173 Ca 0.17 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1aum h ARG 173 Cb 0.41 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1aum h ARG 173 CO 0.01 0.35 0.06 0.00 -1.07 0.00 0.00 179.97 179.32 1aum h ALA 174 N 1.72 1.57 -0.30 0.04 0.00 -1.28 -0.34 119.26 120.67 1aum h ALA 174 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1aum h ALA 174 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1aum h ALA 174 CO -0.01 -0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.54 1aum n GLU 175 N -3.78 2.39 -4.13 0.00 -0.58 -0.54 -4.96 120.64 109.04 1aum n GLU 175 Ca -0.02 -2.09 -0.31 0.00 -0.42 0.00 0.00 57.16 54.33 1aum n GLU 175 Cb 0.15 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.49 1aum n GLU 175 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1aum n GLN 176 N 1.33 -2.74 -1.90 3.49 6.02 -0.14 -4.86 117.38 118.59 1aum n GLN 176 Ca 0.18 0.33 -0.39 0.00 -0.01 0.00 0.00 57.00 57.11 1aum n GLN 176 Cb 0.57 -4.56 0.02 0.00 1.02 0.00 0.00 30.24 27.29 1aum n GLN 176 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1aum s ALA 177 N -3.78 3.00 0.99 -1.58 0.00 -1.24 -5.02 121.76 114.12 1aum s ALA 177 Ca 0.28 1.29 -0.16 0.00 0.00 0.00 0.00 51.96 53.37 1aum s ALA 177 Cb -0.15 -3.53 0.20 0.00 0.00 0.00 0.00 23.12 19.64 1aum s ALA 177 CO 0.93 -1.15 1.26 -1.54 0.00 0.00 0.00 175.76 175.26 1aum s SER 178 N -0.89 2.82 0.20 0.00 1.04 -1.26 -4.79 113.70 110.82 1aum s SER 178 Ca 0.66 0.42 -0.09 0.00 0.48 0.00 0.00 55.95 57.42 1aum s SER 178 Cb -0.39 -0.57 0.12 0.00 0.10 0.00 0.00 66.02 65.28 1aum s SER 178 CO 0.48 -2.93 1.74 -0.61 0.98 0.00 0.00 173.24 172.90 1aum h GLN 179 N -1.77 1.10 -0.31 4.02 5.75 -1.98 0.43 115.11 122.33 1aum h GLN 179 Ca -0.45 -0.22 0.02 0.00 -0.15 0.00 0.00 58.65 57.84 1aum h GLN 179 Cb 1.26 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 1aum h GLN 179 CO 0.41 0.93 0.18 0.93 -2.65 0.00 0.00 178.83 178.62 1aum h GLU 180 N 1.05 0.35 -0.50 1.69 4.39 -1.99 0.03 114.58 119.59 1aum h GLU 180 Ca 0.23 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 1aum h GLU 180 Cb 0.27 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1aum h GLU 180 CO -0.01 0.23 0.08 0.28 -1.16 0.00 0.00 179.01 178.43 1aum h VAL 181 N 0.36 1.25 -0.82 3.13 2.07 -1.84 -1.66 116.25 118.75 1aum h VAL 181 Ca 0.13 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.79 1aum h VAL 181 Cb 0.01 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1aum h VAL 181 CO -0.07 0.33 0.48 0.11 0.02 0.00 0.00 177.57 178.45 1aum h LYS 182 N 0.71 0.82 -0.19 1.57 1.57 -0.53 0.30 116.57 120.82 1aum h LYS 182 Ca 0.15 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1aum h LYS 182 Cb 0.40 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1aum h LYS 182 CO 0.01 0.54 0.07 -0.91 -0.57 0.00 0.00 179.45 178.59 1aum h ASN 183 N 0.85 0.27 -0.78 0.86 2.35 -0.63 -1.05 115.58 117.44 1aum h ASN 183 Ca 0.38 -0.18 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1aum h ASN 183 Cb 0.27 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1aum h ASN 183 CO -0.21 0.38 0.52 -0.50 -1.65 0.00 0.00 177.43 175.96 1aum h TRP 184 N 0.14 0.98 -0.46 1.19 4.06 -0.77 -1.03 115.95 120.06 1aum h TRP 184 Ca 0.06 0.02 -0.10 0.00 2.06 0.00 0.00 58.89 60.94 1aum h TRP 184 Cb 0.20 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.01 1aum h TRP 184 CO -0.01 0.61 -0.10 0.52 -3.56 0.00 0.00 178.44 175.90 1aum h MET 185 N 1.05 0.83 -0.56 0.49 2.86 -0.78 -1.48 114.93 117.33 1aum h MET 185 Ca 0.29 -0.28 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1aum h MET 185 Cb -0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1aum h MET 185 CO -0.07 0.89 -0.08 1.15 1.06 0.00 0.00 176.91 179.86 1aum h THR 186 N 0.75 1.27 -0.40 2.22 2.02 -0.74 -0.80 112.91 117.23 1aum h THR 186 Ca 0.13 -1.24 -0.11 0.00 0.77 0.00 0.00 66.41 65.95 1aum h THR 186 Cb 0.60 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1aum h THR 186 CO 0.04 0.44 -0.21 -0.33 0.37 0.00 0.00 175.52 175.84 1aum h GLU 187 N 0.93 0.78 0.00 6.66 5.08 -1.04 -3.33 114.58 123.67 1aum h GLU 187 Ca 0.15 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1aum h GLU 187 Cb 0.65 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1aum h GLU 187 CO 0.05 0.92 0.00 0.25 -1.00 0.00 0.00 179.01 179.23 1aum n THR 188 N -4.12 0.00 -0.33 1.13 -2.24 -0.57 -4.62 114.28 103.53 1aum n THR 188 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1aum n THR 188 Cb 0.42 -0.57 0.25 0.00 -2.10 0.00 0.00 70.33 68.33 1aum n THR 188 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1aum h LEU 189 N 0.00 0.76 -0.83 3.22 3.38 -1.62 0.21 115.31 120.43 1aum h LEU 189 Ca 0.00 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1aum h LEU 189 Cb 0.00 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1aum h LEU 189 CO 0.00 0.35 0.53 0.25 0.09 0.00 0.00 178.44 179.67 1aum h LEU 190 N 0.82 0.88 -0.02 1.67 5.85 -1.32 0.23 115.31 123.42 1aum h LEU 190 Ca 0.50 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.15 1aum h LEU 190 Cb 0.62 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1aum h LEU 190 CO -0.32 0.61 -0.24 0.58 -0.34 0.00 0.00 178.44 178.73 1aum h VAL 191 N 1.04 1.50 0.00 1.05 2.07 -1.42 -3.15 116.25 117.34 1aum h VAL 191 Ca 0.33 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.00 1aum h VAL 191 Cb -0.00 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1aum h VAL 191 CO -0.11 0.50 -0.10 1.56 0.02 0.00 0.00 177.57 179.45 1aum h GLN 192 N -0.42 0.00 -0.49 1.57 4.20 -0.32 -2.20 115.11 117.46 1aum h GLN 192 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1aum h GLN 192 Cb 0.95 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1aum h GLN 192 CO 0.05 0.10 0.00 0.09 -0.67 0.00 0.00 178.83 178.40 1aum n ASN 193 N -4.17 3.30 -4.83 1.46 4.13 0.79 -4.96 115.26 110.98 1aum n ASN 193 Ca -0.03 -1.97 -0.31 0.00 1.68 0.00 0.00 54.58 53.96 1aum n ASN 193 Cb 0.18 -0.32 0.04 0.00 -1.54 0.00 0.00 39.78 38.14 1aum n ASN 193 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1aum s ALA 194 N -1.36 2.77 0.91 5.41 0.00 -0.83 -1.22 121.76 127.44 1aum s ALA 194 Ca 0.40 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 1aum s ALA 194 Cb 0.22 -3.15 0.14 0.00 0.00 0.00 0.00 23.12 20.33 1aum s ALA 194 CO 0.30 -1.12 1.10 0.54 0.00 0.00 0.00 175.76 176.59 1aum s ASN 195 N -3.89 3.38 0.18 0.00 2.20 -1.26 -4.54 114.94 111.02 1aum s ASN 195 Ca 0.57 1.29 -0.22 0.00 -0.94 0.00 0.00 52.86 53.56 1aum s ASN 195 Cb -0.13 -1.96 0.10 0.00 -2.00 0.00 0.00 41.25 37.26 1aum s ASN 195 CO 0.55 -2.67 1.58 -0.65 -2.94 0.00 0.00 177.10 172.97 1aum h PRO 196 N -1.57 -0.17 0.11 3.55 0.11 -1.95 0.29 132.00 132.36 1aum h PRO 196 Ca -0.51 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1aum h PRO 196 Cb 1.30 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 1aum h PRO 196 CO 0.57 -0.12 -0.21 -0.44 -0.21 0.00 0.00 178.00 177.60 1aum h ASP 197 N -0.18 -0.57 -0.29 -2.05 3.32 -1.94 -2.91 116.42 111.79 1aum h ASP 197 Ca 0.22 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 1aum h ASP 197 Cb 0.55 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1aum h ASP 197 CO -0.68 -0.29 -0.11 0.00 -1.72 0.00 0.00 179.24 176.45 1aum h LYS 199 N 0.34 0.62 0.44 0.00 3.64 -0.38 0.34 116.57 121.56 1aum h LYS 199 Ca 0.07 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1aum h LYS 199 Cb 0.61 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1aum h LYS 199 CO 0.04 0.41 -0.21 1.15 -2.27 0.00 0.00 179.45 178.57 1aum h THR 200 N 0.64 0.57 -0.26 1.00 2.02 -1.53 -1.94 112.91 113.41 1aum h THR 200 Ca 0.46 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.67 1aum h THR 200 Cb 0.64 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1aum h THR 200 CO -0.36 0.00 0.03 0.40 0.37 0.00 0.00 175.52 175.96 1aum h ILE 201 N -0.59 0.85 -0.48 3.11 2.04 -1.35 -2.32 117.51 118.77 1aum h ILE 201 Ca -0.06 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1aum h ILE 201 Cb 0.45 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1aum h ILE 201 CO 0.10 0.02 0.32 -0.07 0.00 0.00 0.00 178.15 178.52 1aum h LEU 202 N 0.11 0.50 -0.85 1.44 3.38 -0.86 -0.90 115.31 118.15 1aum h LEU 202 Ca 0.12 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1aum h LEU 202 Cb 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1aum h LEU 202 CO -0.18 0.36 -0.45 0.11 0.09 0.00 0.00 178.44 178.36 1aum h LYS 203 N 0.59 0.28 0.00 1.13 1.79 -0.82 -2.91 116.57 116.63 1aum h LYS 203 Ca 0.19 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1aum h LYS 203 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1aum h LYS 203 CO -0.05 0.68 0.00 0.00 -1.08 0.00 0.00 179.45 179.01 1aum h ALA 204 N 1.30 1.00 0.00 3.86 0.00 -0.72 -2.89 119.26 121.81 1aum h ALA 204 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1aum h ALA 204 Cb 0.89 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1aum h ALA 204 CO 0.07 0.00 -0.47 -0.07 0.00 0.00 0.00 179.25 178.78 1aum h LEU 205 N 0.00 0.00 0.00 0.00 3.38 -1.42 -3.50 115.31 113.77 1aum h LEU 205 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1aum h LEU 205 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1aum h LEU 205 CO 0.00 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.61 1aum n GLY 206 N 0.06 -0.96 3.73 0.83 0.00 -1.09 -4.80 105.19 102.95 1aum n GLY 206 Ca -0.01 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 43.98 1aum n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1aum n PRO 207 N -1.00 1.04 -0.92 1.61 -0.04 -1.26 -3.43 135.00 131.00 1aum n PRO 207 Ca 0.00 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1aum n PRO 207 Cb 0.00 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.93 1aum n PRO 207 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1aum n GLY 208 N 0.89 0.66 3.75 0.55 0.00 -1.26 -4.99 105.19 104.80 1aum n GLY 208 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1aum n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aum s ALA 209 N -2.88 3.68 0.63 4.61 0.00 -1.22 -4.98 121.76 121.60 1aum s ALA 209 Ca 0.00 1.47 -0.07 0.00 0.00 0.00 0.00 51.96 53.36 1aum s ALA 209 Cb 0.00 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.53 1aum s ALA 209 CO 0.00 -0.89 0.95 0.95 0.00 0.00 0.00 175.76 176.77 1aum s THR 210 N -0.14 3.37 0.25 0.00 -4.23 -1.26 -4.91 115.64 108.73 1aum s THR 210 Ca 0.60 0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 61.08 1aum s THR 210 Cb -0.45 -3.37 0.25 0.00 1.34 0.00 0.00 72.50 70.27 1aum s THR 210 CO 0.48 -0.40 1.90 0.25 -0.54 0.00 0.00 174.62 176.31 1aum h LEU 211 N -0.32 1.07 -0.29 4.79 5.85 -1.97 -0.51 115.31 123.93 1aum h LEU 211 Ca -0.45 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.27 1aum h LEU 211 Cb 1.27 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1aum h LEU 211 CO 0.61 0.74 0.16 -0.33 -0.34 0.00 0.00 178.44 179.28 1aum h GLU 212 N 1.25 0.31 -0.31 1.25 3.07 -1.99 0.12 114.58 118.29 1aum h GLU 212 Ca 0.39 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.18 1aum h GLU 212 Cb -0.02 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 1aum h GLU 212 CO -0.12 0.21 -0.03 0.93 -1.40 0.00 0.00 179.01 178.60 1aum h GLU 213 N 0.32 0.48 -0.22 2.33 5.08 -1.73 -0.59 114.58 120.25 1aum h GLU 213 Ca 0.12 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1aum h GLU 213 Cb 0.02 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1aum h GLU 213 CO -0.07 0.53 -0.16 0.52 -1.00 0.00 0.00 179.01 178.82 1aum h MET 214 N 0.46 0.50 -0.92 2.33 2.86 -0.43 -1.00 114.93 118.74 1aum h MET 214 Ca 0.10 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1aum h MET 214 Cb 0.34 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 1aum h MET 214 CO 0.01 0.81 0.52 0.52 1.06 0.00 0.00 176.91 179.83 1aum h MET 215 N 0.19 1.27 -0.05 1.72 2.86 -0.38 -1.49 114.93 119.05 1aum h MET 215 Ca 0.04 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1aum h MET 215 Cb 0.69 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1aum h MET 215 CO 0.04 0.91 0.02 1.15 1.06 0.00 0.00 176.91 180.10 1aum h THR 216 N 1.28 1.16 -0.99 2.22 2.02 -1.02 -1.77 112.91 115.80 1aum h THR 216 Ca 0.32 -0.46 0.11 0.00 0.77 0.00 0.00 66.41 67.15 1aum h THR 216 Cb 0.00 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.70 1aum h THR 216 CO -0.05 0.13 0.63 0.00 0.37 0.00 0.00 175.52 176.59 1aum h ALA 217 N 0.84 1.53 -0.42 6.16 0.00 -0.75 -2.74 119.26 123.88 1aum h ALA 217 Ca 0.02 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1aum h ALA 217 Cb 0.19 -0.22 -0.10 0.00 0.00 0.00 0.00 17.79 17.66 1aum h ALA 217 CO -0.00 0.24 0.04 0.00 0.00 0.00 0.00 179.25 179.52 1aum s GLN 219 N -3.14 2.71 0.00 0.00 -2.07 -0.67 -4.27 119.66 112.22 1aum s GLN 219 Ca 0.46 1.50 0.00 0.00 -1.82 0.00 0.00 55.36 55.50 1aum s GLN 219 Cb 0.40 -1.93 0.00 0.00 -1.09 0.00 0.00 33.01 30.39 1aum s GLN 219 CO 0.04 -1.34 0.00 0.41 -1.32 0.00 0.00 175.29 173.08