#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpl s ASP 136 N 0.00 4.81 0.02 -3.46 -1.08 -1.26 -4.94 116.67 110.77 1lpl s ASP 136 Ca 0.00 2.00 -0.07 0.00 -0.52 0.00 0.00 52.55 53.96 1lpl s ASP 136 Cb 0.00 -2.55 -0.30 0.00 -1.46 0.00 0.00 42.92 38.61 1lpl s ASP 136 CO 0.00 -1.83 0.95 0.07 0.52 0.00 0.00 175.17 174.88 1lpl h LYS 137 N -0.31 0.34 -0.50 4.34 -0.00 -2.05 -3.19 116.57 115.21 1lpl h LYS 137 Ca -0.46 -0.59 0.06 0.00 -0.00 0.00 0.00 60.65 59.66 1lpl h LYS 137 Cb 1.25 0.22 -0.05 0.00 -0.00 0.00 0.00 32.23 33.65 1lpl h LYS 137 CO 0.53 1.25 0.22 -0.07 -0.00 0.00 0.00 179.45 181.38 1lpl h LEU 138 N 0.09 0.28 -1.39 7.07 4.07 -1.99 0.15 115.31 123.59 1lpl h LEU 138 Ca -0.23 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.71 1lpl h LEU 138 Cb 2.05 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.78 1lpl h LEU 138 CO 0.20 0.19 -0.30 0.78 -1.08 0.00 0.00 178.44 178.24 1lpl h ASN 139 N 0.43 0.00 -0.34 -0.43 2.35 -1.96 0.71 115.58 116.33 1lpl h ASN 139 Ca 0.23 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.82 1lpl h ASN 139 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1lpl h ASN 139 CO -0.20 0.30 -0.40 -0.33 -1.65 0.00 0.00 177.43 175.15 1lpl h GLU 140 N 0.00 0.90 0.50 0.81 4.39 -1.11 -2.21 114.58 117.85 1lpl h GLU 140 Ca -0.00 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 59.19 1lpl h GLU 140 Cb 0.57 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1lpl h GLU 140 CO 0.04 1.13 -0.24 0.93 -1.16 0.00 0.00 179.01 179.71 1lpl h GLU 141 N 0.73 -0.65 -0.43 2.33 4.39 -0.13 -2.93 114.58 117.89 1lpl h GLU 141 Ca 0.06 0.04 0.13 0.00 0.34 0.00 0.00 59.36 59.92 1lpl h GLU 141 Cb 0.99 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 1lpl h GLU 141 CO 0.10 -0.42 0.53 0.00 -1.16 0.00 0.00 179.01 178.05 1lpl h ALA 142 N -1.15 2.13 0.00 3.43 0.00 -0.93 0.28 119.26 123.02 1lpl h ALA 142 Ca -0.07 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1lpl h ALA 142 Cb 0.52 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1lpl h ALA 142 CO 0.11 -0.75 -0.94 0.00 0.00 0.00 0.00 179.25 177.68 1lpl h ALA 143 N 1.35 0.66 -0.87 0.00 0.00 -1.40 -3.37 119.26 115.62 1lpl h ALA 143 Ca 0.20 -0.52 0.17 0.00 0.00 0.00 0.00 54.91 54.77 1lpl h ALA 143 Cb 1.26 0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.98 1lpl h ALA 143 CO -0.00 0.61 -0.22 0.87 0.00 0.00 0.00 179.25 180.51 1lpl h LYS 144 N 0.00 -0.00 -0.13 0.00 1.79 -0.74 -1.52 116.57 115.97 1lpl h LYS 144 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1lpl h LYS 144 Cb 1.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1lpl h LYS 144 CO 0.04 -0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.50 1lpl n ASN 145 N -5.56 2.67 -4.65 0.86 5.03 -1.26 -4.91 115.26 107.45 1lpl n ASN 145 Ca 0.13 -1.87 -0.43 0.00 0.87 0.00 0.00 54.58 53.28 1lpl n ASN 145 Cb 0.44 -0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 39.10 1lpl n ASN 145 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1lpl s ILE 146 N -1.86 4.66 -0.01 2.41 1.01 -0.58 -5.02 121.20 121.83 1lpl s ILE 146 Ca 0.33 1.78 0.07 0.00 0.00 0.00 0.00 60.65 62.84 1lpl s ILE 146 Cb 0.21 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 1lpl s ILE 146 CO 0.31 -0.27 -0.23 -0.04 0.00 0.00 0.00 174.94 174.71 1lpl s MET 147 N 3.26 2.12 0.31 2.79 -1.94 -1.26 -4.97 119.30 119.60 1lpl s MET 147 Ca 0.42 -0.93 -0.30 0.00 -1.71 0.00 0.00 55.69 53.17 1lpl s MET 147 Cb -0.14 -2.11 -0.12 0.00 2.01 0.00 0.00 34.83 34.47 1lpl s MET 147 CO 0.10 0.56 1.50 0.28 -0.01 0.00 0.00 175.02 177.45 1lpl n VAL 148 N 2.19 1.32 0.00 -6.03 0.31 -1.26 -1.15 118.33 113.70 1lpl n VAL 148 Ca -0.16 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1lpl n VAL 148 Cb 0.52 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1lpl n VAL 148 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lpl n GLY 149 N 1.66 3.19 3.77 2.92 0.00 -0.04 -4.99 105.19 111.70 1lpl n GLY 149 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1lpl n GLY 149 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lpl s ASN 150 N -0.23 6.35 0.48 1.61 0.02 -0.30 -4.66 114.94 118.20 1lpl s ASN 150 Ca 0.00 2.74 -0.19 0.00 -1.02 0.00 0.00 52.86 54.39 1lpl s ASN 150 Cb 0.00 -2.65 -0.09 0.00 0.02 0.00 0.00 41.25 38.53 1lpl s ASN 150 CO 0.00 -0.83 0.97 -0.13 0.02 0.00 0.00 177.10 177.13 1lpl s ARG 151 N -2.17 4.06 0.28 -0.60 1.81 -1.25 -0.14 118.95 120.94 1lpl s ARG 151 Ca 0.55 1.04 -0.17 0.00 -1.72 0.00 0.00 55.73 55.43 1lpl s ARG 151 Cb -0.40 -2.15 0.01 0.00 -0.45 0.00 0.00 34.95 31.96 1lpl s ARG 151 CO 0.52 -0.18 0.63 0.00 -0.68 0.00 0.00 175.30 175.59 1lpl s GLU 153 N -3.83 1.32 -0.17 0.00 2.12 0.02 -1.95 118.70 116.22 1lpl s GLU 153 Ca 0.16 -0.21 -0.07 0.00 0.36 0.00 0.00 54.97 55.21 1lpl s GLU 153 Cb -0.04 -1.34 -0.04 0.00 0.26 0.00 0.00 34.13 32.97 1lpl s GLU 153 CO 0.08 -0.18 0.05 0.08 -0.54 0.00 0.00 175.26 174.76 1lpl s VAL 154 N 1.40 4.71 -0.41 3.70 1.01 0.17 -1.54 120.40 129.44 1lpl s VAL 154 Ca -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1lpl s VAL 154 Cb -0.13 -3.11 0.14 0.00 0.00 0.00 0.00 36.38 33.27 1lpl s VAL 154 CO -0.04 0.47 0.23 0.42 0.00 0.00 0.00 175.10 176.18 1lpl s THR 155 N 0.29 1.02 -0.44 3.92 -4.23 -0.36 -0.66 115.64 115.18 1lpl s THR 155 Ca 0.03 -2.29 -0.15 0.00 -1.18 0.00 0.00 61.69 58.10 1lpl s THR 155 Cb -0.12 -1.72 0.04 0.00 1.34 0.00 0.00 72.50 72.04 1lpl s THR 155 CO 0.00 -0.92 0.34 0.54 -0.54 0.00 0.00 174.62 174.04 1lpl s VAL 156 N 0.58 5.22 0.00 2.29 0.11 -1.26 -4.76 120.40 122.59 1lpl s VAL 156 Ca 0.18 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 1lpl s VAL 156 Cb -0.24 -4.00 0.00 0.00 -1.53 0.00 0.00 36.38 30.61 1lpl s VAL 156 CO 0.01 -0.43 0.00 0.61 -3.33 0.00 0.00 175.10 171.96 1lpl n GLY 157 N 5.17 2.33 0.19 6.54 0.00 -1.26 -3.12 105.19 115.04 1lpl n GLY 157 Ca -0.12 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1lpl n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpl h ALA 158 N -0.56 0.30 -0.95 4.61 0.00 -2.05 -3.48 119.26 117.14 1lpl h ALA 158 Ca 0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 54.91 53.97 1lpl h ALA 158 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.88 1lpl h ALA 158 CO 0.00 0.72 -0.56 1.04 0.00 0.00 0.00 179.25 180.45 1lpl n GLN 159 N -3.85 0.00 -2.57 0.00 6.02 -1.18 -4.90 117.38 110.88 1lpl n GLN 159 Ca -0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.50 1lpl n GLN 159 Cb 0.81 -0.47 -0.04 0.00 1.02 0.00 0.00 30.24 31.55 1lpl n GLN 159 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1lpl s MET 160 N -0.50 4.63 0.19 -1.09 -2.45 -1.26 -4.65 119.30 114.17 1lpl s MET 160 Ca 0.27 1.65 -0.32 0.00 -1.25 0.00 0.00 55.69 56.03 1lpl s MET 160 Cb -0.23 -3.30 -0.15 0.00 1.25 0.00 0.00 34.83 32.40 1lpl s MET 160 CO 0.32 0.13 1.19 0.00 1.05 0.00 0.00 175.02 177.71 1lpl n ALA 161 N 2.40 -0.45 -2.96 4.11 0.00 -1.26 -4.89 120.51 117.47 1lpl n ALA 161 Ca 0.02 0.45 -0.24 0.00 0.00 0.00 0.00 53.44 53.68 1lpl n ALA 161 Cb 0.47 -2.06 -0.16 0.00 0.00 0.00 0.00 19.45 17.70 1lpl n ALA 161 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1lpl s ARG 162 N -0.47 1.42 0.24 0.00 0.52 0.16 -4.94 118.95 115.88 1lpl s ARG 162 Ca 0.71 -0.47 0.06 0.00 -0.52 0.00 0.00 55.73 55.51 1lpl s ARG 162 Cb -0.81 -1.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.36 1lpl s ARG 162 CO 0.52 0.19 0.22 1.03 0.02 0.00 0.00 175.30 177.28 1lpl s ARG 163 N 0.10 3.02 0.00 3.54 0.52 -1.26 0.43 118.95 125.30 1lpl s ARG 163 Ca -0.03 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 1lpl s ARG 163 Cb -0.10 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.73 1lpl s ARG 163 CO 0.01 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1lpl n GLY 164 N -1.11 0.90 3.14 -3.53 0.00 -0.82 -1.94 105.19 101.83 1lpl n GLY 164 Ca -0.08 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 1lpl n GLY 164 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lpl s GLU 165 N 1.64 1.20 -0.04 1.61 2.12 0.28 -1.46 118.70 124.05 1lpl s GLU 165 Ca 0.00 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.44 1lpl s GLU 165 Cb 0.00 -1.18 -0.05 0.00 0.26 0.00 0.00 34.13 33.16 1lpl s GLU 165 CO 0.00 0.32 1.50 0.08 -0.54 0.00 0.00 175.26 176.62 1lpl s VAL 166 N -0.44 3.69 -0.48 3.70 1.01 0.81 -0.31 120.40 128.39 1lpl s VAL 166 Ca 0.05 0.96 0.10 0.00 0.00 0.00 0.00 61.98 63.10 1lpl s VAL 166 Cb -0.06 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.59 1lpl s VAL 166 CO -0.00 -0.05 0.43 0.00 0.00 0.00 0.00 175.10 175.48 1lpl n ALA 167 N 6.30 3.32 -3.63 5.51 0.00 0.41 -0.86 120.51 131.57 1lpl n ALA 167 Ca 0.15 -0.29 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1lpl n ALA 167 Cb 0.43 -0.37 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 1lpl n ALA 167 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1lpl s TYR 168 N -1.97 -0.70 -0.04 0.00 6.14 -0.98 -4.86 117.35 114.93 1lpl s TYR 168 Ca 0.04 1.69 -0.01 0.00 0.64 0.00 0.00 57.07 59.43 1lpl s TYR 168 Cb 0.08 0.30 0.03 0.00 0.42 0.00 0.00 41.96 42.79 1lpl s TYR 168 CO 0.42 -0.35 0.07 0.08 0.64 0.00 0.00 175.55 176.42 1lpl s VAL 169 N 0.28 -0.09 -4.01 3.14 1.01 -1.26 -0.26 120.40 119.21 1lpl s VAL 169 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1lpl s VAL 169 Cb -0.05 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.18 1lpl s VAL 169 CO -0.01 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1lpl n GLY 170 N 4.51 0.87 3.80 4.51 0.00 -0.45 -4.97 105.19 113.47 1lpl n GLY 170 Ca -0.21 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.51 1lpl n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpl s ALA 171 N -1.20 2.75 0.28 4.61 0.00 -1.26 -0.47 121.76 126.48 1lpl s ALA 171 Ca 0.00 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.48 1lpl s ALA 171 Cb 0.00 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1lpl s ALA 171 CO 0.00 -0.72 0.14 0.25 0.00 0.00 0.00 175.76 175.43 1lpl n THR 172 N -1.76 0.00 0.08 0.00 -2.24 -1.26 -4.92 114.28 104.18 1lpl n THR 172 Ca 0.09 -1.77 0.11 0.00 -2.27 0.00 0.00 64.05 60.21 1lpl n THR 172 Cb 0.53 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 1lpl n THR 172 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lpl n LYS 173 N -0.61 0.61 0.07 -0.78 5.02 -1.26 -4.39 118.16 116.83 1lpl n LYS 173 Ca -0.01 0.07 -0.04 0.00 -2.02 0.00 0.00 58.31 56.32 1lpl n LYS 173 Cb 0.45 -1.78 -0.08 0.00 -0.02 0.00 0.00 35.03 33.60 1lpl n LYS 173 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1lpl h PHE 174 N 0.00 0.00 -2.13 2.13 -5.15 -1.97 -3.47 116.94 106.35 1lpl h PHE 174 Ca -0.01 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.70 1lpl h PHE 174 Cb 1.02 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 36.99 1lpl h PHE 174 CO 0.00 0.83 0.09 0.21 -2.00 0.00 0.00 178.31 177.44 1lpl s LYS 175 N -2.78 0.87 0.99 6.09 2.20 -1.26 -5.17 119.74 120.69 1lpl s LYS 175 Ca 0.01 0.62 -0.12 0.00 -0.36 0.00 0.00 55.97 56.12 1lpl s LYS 175 Cb 0.09 0.42 0.19 0.00 -1.51 0.00 0.00 37.83 37.01 1lpl s LYS 175 CO 0.80 -0.18 1.08 -1.83 -0.36 0.00 0.00 175.35 174.86 1lpl s GLU 176 N -0.30 0.46 0.24 4.03 1.03 -1.26 -4.19 118.70 118.71 1lpl s GLU 176 Ca -0.05 1.01 0.00 0.00 0.03 0.00 0.00 54.97 55.97 1lpl s GLU 176 Cb -0.03 -1.70 0.00 0.00 -0.80 0.00 0.00 34.13 31.60 1lpl s GLU 176 CO 0.04 -2.84 0.00 0.41 -1.33 0.00 0.00 175.26 171.54 1lpl n GLY 177 N -0.15 -2.25 3.84 -3.83 0.00 -1.26 -4.70 105.19 96.85 1lpl n GLY 177 Ca 0.07 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1lpl n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lpl s VAL 178 N -0.23 5.05 0.03 1.61 1.01 -1.26 -4.06 120.40 122.55 1lpl s VAL 178 Ca 0.00 0.75 0.04 0.00 0.00 0.00 0.00 61.98 62.78 1lpl s VAL 178 Cb 0.00 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1lpl s VAL 178 CO 0.00 0.52 -0.13 0.26 0.00 0.00 0.00 175.10 175.75 1lpl s TRP 179 N -1.14 1.17 -0.21 5.22 0.52 0.38 -4.42 118.94 120.45 1lpl s TRP 179 Ca 0.25 -0.32 -0.02 0.00 0.02 0.00 0.00 56.10 56.03 1lpl s TRP 179 Cb -0.16 -0.70 0.00 0.00 -1.15 0.00 0.00 33.47 31.46 1lpl s TRP 179 CO 0.14 0.02 -0.08 0.08 0.02 0.00 0.00 176.95 177.13 1lpl s VAL 180 N -0.74 3.01 -0.10 4.03 1.01 0.52 -1.33 120.40 126.80 1lpl s VAL 180 Ca 0.02 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 1lpl s VAL 180 Cb -0.07 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1lpl s VAL 180 CO 0.01 0.43 0.49 -0.83 0.00 0.00 0.00 175.10 175.19 1lpl s GLY 181 N 1.42 2.42 -0.04 4.51 0.00 0.64 -1.57 107.32 114.70 1lpl s GLY 181 Ca 0.05 -0.17 0.07 0.00 0.00 0.00 0.00 44.72 44.67 1lpl s GLY 181 CO -0.06 0.74 -0.24 0.14 0.00 0.00 0.00 173.10 173.68 1lpl s VAL 182 N 0.45 1.98 -0.50 1.40 1.01 0.15 -0.44 120.40 124.45 1lpl s VAL 182 Ca 0.26 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 1lpl s VAL 182 Cb -0.15 -1.66 0.09 0.00 0.00 0.00 0.00 36.38 34.65 1lpl s VAL 182 CO 0.11 0.55 0.48 -0.75 0.00 0.00 0.00 175.10 175.49 1lpl s LYS 183 N -0.29 3.01 0.63 2.72 2.20 0.58 -1.30 119.74 127.29 1lpl s LYS 183 Ca 0.01 -1.37 -0.15 0.00 -0.36 0.00 0.00 55.97 54.11 1lpl s LYS 183 Cb -0.12 -4.18 -0.02 0.00 -1.51 0.00 0.00 37.83 32.00 1lpl s LYS 183 CO 0.02 -1.17 1.07 0.71 -0.36 0.00 0.00 175.35 175.62 1lpl s TYR 184 N 1.86 2.87 0.14 4.03 2.02 0.13 -0.56 117.35 127.85 1lpl s TYR 184 Ca 0.06 1.52 -0.07 0.00 -0.37 0.00 0.00 57.07 58.20 1lpl s TYR 184 Cb -0.25 -3.04 -0.05 0.00 -0.40 0.00 0.00 41.96 38.22 1lpl s TYR 184 CO 0.06 -1.33 1.38 -0.44 -1.57 0.00 0.00 175.55 173.65 1lpl h ASP 185 N 0.11 0.74 -1.71 2.29 3.32 -1.71 -3.45 116.42 116.01 1lpl h ASP 185 Ca -0.46 -0.48 -0.54 0.00 0.02 0.00 0.00 57.03 55.57 1lpl h ASP 185 Cb 1.23 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 40.49 1lpl h ASP 185 CO 0.56 1.25 -0.49 -1.61 -1.72 0.00 0.00 179.24 177.23 1lpl s GLU 186 N -3.73 2.37 -1.42 3.56 2.02 -1.26 -5.00 118.70 115.22 1lpl s GLU 186 Ca -0.08 -1.64 -0.09 0.00 0.02 0.00 0.00 54.97 53.18 1lpl s GLU 186 Cb 0.10 -2.16 -0.11 0.00 0.10 0.00 0.00 34.13 32.06 1lpl s GLU 186 CO 0.87 -0.03 3.01 -0.35 0.02 0.00 0.00 175.26 178.79 1lpl n PRO 187 N -1.27 3.46 -0.41 0.39 -0.04 -1.26 -4.38 135.00 131.50 1lpl n PRO 187 Ca -0.01 -2.04 0.08 0.00 -0.04 0.00 0.00 63.50 61.49 1lpl n PRO 187 Cb 0.62 -2.70 0.26 0.00 -0.04 0.00 0.00 33.50 31.65 1lpl n PRO 187 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1lpl n VAL 188 N 3.48 1.65 -2.63 0.52 0.24 -0.99 -4.79 118.33 115.81 1lpl n VAL 188 Ca 0.74 -1.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1lpl n VAL 188 Cb 0.30 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1lpl n VAL 188 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lpl n GLY 189 N 0.48 1.46 0.06 7.63 0.00 0.31 -5.01 105.19 110.12 1lpl n GLY 189 Ca 0.20 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 44.19 1lpl n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lpl n LYS 190 N -0.94 3.75 -4.08 1.61 5.02 0.08 -4.69 118.16 118.91 1lpl n LYS 190 Ca 0.00 -0.24 -0.15 0.00 -2.02 0.00 0.00 58.31 55.90 1lpl n LYS 190 Cb 0.00 -0.84 -0.03 0.00 -0.02 0.00 0.00 35.03 34.14 1lpl n LYS 190 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1lpl s ASN 191 N -1.16 1.00 -0.25 4.39 2.20 -0.38 -4.78 114.94 115.96 1lpl s ASN 191 Ca 0.03 -1.53 0.12 0.00 -0.94 0.00 0.00 52.86 50.55 1lpl s ASN 191 Cb 0.04 0.70 0.54 0.00 -2.00 0.00 0.00 41.25 40.52 1lpl s ASN 191 CO 0.16 -1.36 1.49 -0.90 -2.94 0.00 0.00 177.10 173.54 1lpl n ASP 192 N -1.57 3.29 0.00 3.54 5.75 -1.26 -0.54 116.55 125.76 1lpl n ASP 192 Ca 0.01 -3.39 0.00 0.00 -0.01 0.00 0.00 54.79 51.39 1lpl n ASP 192 Cb 0.61 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1lpl n ASP 192 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lpl n GLY 193 N -0.81 0.21 3.25 6.12 0.00 -1.26 -3.20 105.19 109.50 1lpl n GLY 193 Ca 0.30 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 1lpl n GLY 193 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lpl s SER 194 N -2.19 2.43 -0.02 1.61 1.04 -1.26 -0.22 113.70 115.08 1lpl s SER 194 Ca 0.00 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 55.91 1lpl s SER 194 Cb 0.00 -0.18 -0.00 0.00 0.10 0.00 0.00 66.02 65.93 1lpl s SER 194 CO 0.00 0.13 -0.12 -0.69 0.98 0.00 0.00 173.24 173.55 1lpl s VAL 195 N -0.87 0.95 -1.24 5.02 1.01 -0.20 -4.79 120.40 120.28 1lpl s VAL 195 Ca 0.07 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1lpl s VAL 195 Cb -0.09 -0.81 0.05 0.00 0.00 0.00 0.00 36.38 35.53 1lpl s VAL 195 CO 0.02 0.28 0.41 0.00 0.00 0.00 0.00 175.10 175.81 1lpl n ALA 196 N 3.01 -1.01 -0.85 5.51 0.00 -1.26 -0.85 120.51 125.06 1lpl n ALA 196 Ca -0.16 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1lpl n ALA 196 Cb 0.55 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1lpl n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lpl n GLY 197 N -1.12 1.00 3.58 0.00 0.00 -1.26 -5.02 105.19 102.37 1lpl n GLY 197 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1lpl n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lpl s VAL 198 N -3.73 4.83 -0.11 1.61 1.01 -0.03 -5.08 120.40 118.90 1lpl s VAL 198 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.75 1lpl s VAL 198 Cb 0.00 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1lpl s VAL 198 CO 0.00 0.37 0.69 -0.60 0.00 0.00 0.00 175.10 175.56 1lpl s ARG 199 N 1.06 4.37 -0.15 2.72 3.52 -1.26 -1.03 118.95 128.17 1lpl s ARG 199 Ca 0.05 0.82 0.04 0.00 -0.13 0.00 0.00 55.73 56.51 1lpl s ARG 199 Cb -0.14 -3.49 -0.12 0.00 -1.56 0.00 0.00 34.95 29.64 1lpl s ARG 199 CO 0.04 -0.03 -0.09 0.66 -0.81 0.00 0.00 175.30 175.06 1lpl n TYR 200 N 4.19 0.00 -3.97 5.12 4.01 0.69 -4.96 117.16 122.24 1lpl n TYR 200 Ca -0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 1lpl n TYR 200 Cb 0.51 -0.64 -0.02 0.00 -0.31 0.00 0.00 39.34 38.88 1lpl n TYR 200 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 1lpl s PHE 201 N -2.33 0.62 -0.07 -0.72 -0.71 -0.76 -4.96 117.98 109.05 1lpl s PHE 201 Ca -0.18 -1.02 0.03 0.00 -1.04 0.00 0.00 56.93 54.71 1lpl s PHE 201 Cb 0.05 0.29 -0.02 0.00 -1.21 0.00 0.00 43.02 42.13 1lpl s PHE 201 CO 0.43 -1.28 -0.13 -0.51 -1.34 0.00 0.00 175.22 172.38 1lpl s ASP 202 N -3.14 4.07 -0.12 1.98 1.01 -1.26 -4.22 116.67 114.99 1lpl s ASP 202 Ca 0.24 -0.21 -0.33 0.00 0.71 0.00 0.00 52.55 52.95 1lpl s ASP 202 Cb -0.02 -1.03 0.14 0.00 1.01 0.00 0.00 42.92 43.01 1lpl s ASP 202 CO 0.16 0.31 1.35 0.00 0.21 0.00 0.00 175.17 177.20 1lpl s ASP 204 N -2.71 5.63 0.34 0.00 1.01 -1.26 -4.56 116.67 115.12 1lpl s ASP 204 Ca 0.13 1.86 -0.27 0.00 0.71 0.00 0.00 52.55 54.98 1lpl s ASP 204 Cb 0.04 -2.54 -0.13 0.00 1.01 0.00 0.00 42.92 41.31 1lpl s ASP 204 CO -0.05 -1.27 1.09 -2.65 0.21 0.00 0.00 175.17 172.50 1lpl n PRO 205 N -2.12 1.57 -0.83 8.23 -0.02 -1.26 -1.84 135.00 138.73 1lpl n PRO 205 Ca 0.09 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1lpl n PRO 205 Cb 0.53 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1lpl n PRO 205 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1lpl n LYS 206 N 0.52 -0.09 0.00 -0.52 4.01 -0.97 -4.85 118.16 116.26 1lpl n LYS 206 Ca 0.08 0.02 0.11 0.00 -0.51 0.00 0.00 58.31 58.01 1lpl n LYS 206 Cb 0.35 -3.31 0.03 0.00 -0.51 0.00 0.00 35.03 31.59 1lpl n LYS 206 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1lpl n TYR 207 N -2.08 0.00 -4.28 2.13 4.02 -0.76 0.11 117.16 116.31 1lpl n TYR 207 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 1lpl n TYR 207 Cb 0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.26 1lpl n TYR 207 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1lpl s GLY 208 N -2.24 1.72 -0.08 2.72 0.00 0.29 0.21 107.32 109.94 1lpl s GLY 208 Ca 0.21 -1.49 -0.22 0.00 0.00 0.00 0.00 44.72 43.21 1lpl s GLY 208 CO 0.46 -1.52 0.52 -0.32 0.00 0.00 0.00 173.10 172.24 1lpl s GLY 209 N -3.00 -0.39 -0.14 0.20 0.00 -0.42 -0.74 107.32 102.83 1lpl s GLY 209 Ca 0.26 1.04 0.00 0.00 0.00 0.00 0.00 44.72 46.02 1lpl s GLY 209 CO 0.17 0.77 -0.14 -1.36 0.00 0.00 0.00 173.10 172.53 1lpl s PHE 210 N -0.84 2.78 0.13 1.90 0.08 -1.26 0.33 117.98 121.10 1lpl s PHE 210 Ca -0.09 -0.83 -0.02 0.00 0.12 0.00 0.00 56.93 56.11 1lpl s PHE 210 Cb -0.03 -1.86 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 1lpl s PHE 210 CO 0.06 -0.33 0.08 0.14 -0.10 0.00 0.00 175.22 175.06 1lpl s VAL 211 N 0.55 0.10 0.47 -0.44 -7.23 -0.61 -4.94 120.40 108.30 1lpl s VAL 211 Ca -0.09 -1.84 -0.21 0.00 -1.81 0.00 0.00 61.98 58.02 1lpl s VAL 211 Cb -0.16 -2.00 -0.08 0.00 0.56 0.00 0.00 36.38 34.70 1lpl s VAL 211 CO 0.04 -0.46 1.06 -0.13 -0.31 0.00 0.00 175.10 175.30 1lpl s ARG 212 N -4.03 3.85 0.44 4.82 1.81 -1.26 -0.35 118.95 124.22 1lpl s ARG 212 Ca 0.23 1.45 0.19 0.00 -1.72 0.00 0.00 55.73 55.88 1lpl s ARG 212 Cb 0.07 -2.22 1.12 0.00 -0.45 0.00 0.00 34.95 33.47 1lpl s ARG 212 CO 0.01 -0.40 1.88 -1.35 -0.68 0.00 0.00 175.30 174.76 1lpl h PRO 213 N 1.81 0.35 0.00 3.54 0.11 -1.83 -0.95 132.00 135.02 1lpl h PRO 213 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1lpl h PRO 213 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1lpl h PRO 213 CO 0.60 0.23 0.00 1.33 -0.21 0.00 0.00 178.00 179.95 1lpl n VAL 214 N -4.47 1.04 0.39 3.15 0.24 -1.26 -1.54 118.33 115.88 1lpl n VAL 214 Ca 0.17 0.56 0.12 0.00 -2.04 0.00 0.00 64.34 63.15 1lpl n VAL 214 Cb 0.67 -1.53 0.24 0.00 -1.47 0.00 0.00 33.84 31.75 1lpl n VAL 214 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1lpl n ASP 215 N -2.18 3.26 -4.20 -1.34 8.00 -0.36 -4.90 116.55 114.82 1lpl n ASP 215 Ca -0.00 -1.96 -0.31 0.00 0.71 0.00 0.00 54.79 53.22 1lpl n ASP 215 Cb 0.09 -0.25 -0.17 0.00 -0.02 0.00 0.00 41.12 40.77 1lpl n ASP 215 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lpl s VAL 216 N -1.50 1.97 -0.14 2.53 1.01 -0.59 -1.22 120.40 122.46 1lpl s VAL 216 Ca 0.39 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1lpl s VAL 216 Cb 0.22 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1lpl s VAL 216 CO 0.31 0.54 -0.12 -0.54 0.00 0.00 0.00 175.10 175.29 1lpl s LYS 217 N 0.38 3.40 0.06 2.72 1.02 -0.59 -4.99 119.74 121.74 1lpl s LYS 217 Ca -0.18 -0.67 0.04 0.00 0.02 0.00 0.00 55.97 55.17 1lpl s LYS 217 Cb -0.18 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1lpl s LYS 217 CO 0.08 0.17 0.01 0.54 -0.92 0.00 0.00 175.35 175.23 1lpl s VAL 218 N 0.46 4.10 -5.00 3.17 0.11 -1.26 -0.80 120.40 121.19 1lpl s VAL 218 Ca -0.09 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.12 1lpl s VAL 218 Cb -0.16 -2.91 0.00 0.00 -1.53 0.00 0.00 36.38 31.78 1lpl s VAL 218 CO 0.04 0.21 0.00 0.61 -3.33 0.00 0.00 175.10 172.63 1lpl n GLY 219 N 0.84 -0.08 3.51 6.54 0.00 -0.16 -4.97 105.19 110.88 1lpl n GLY 219 Ca -0.12 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 1lpl n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lpl s ASP 220 N -4.00 6.54 -0.52 1.61 2.15 -1.26 -3.94 116.67 117.25 1lpl s ASP 220 Ca 0.00 -1.67 0.03 0.00 0.43 0.00 0.00 52.55 51.34 1lpl s ASP 220 Cb 0.00 -2.50 0.15 0.00 -0.30 0.00 0.00 42.92 40.27 1lpl s ASP 220 CO 0.00 -1.33 0.32 -0.36 -0.17 0.00 0.00 175.17 173.63 1lpl s PHE 221 N 4.03 2.53 0.69 -5.34 0.08 -1.26 -5.06 117.98 113.65 1lpl s PHE 221 Ca 0.40 -2.81 -0.13 0.00 0.12 0.00 0.00 56.93 54.51 1lpl s PHE 221 Cb -0.02 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.26 1lpl s PHE 221 CO -0.09 -0.72 1.10 -1.25 -0.10 0.00 0.00 175.22 174.16 1lpl s PRO 222 N -0.28 2.68 0.24 0.24 0.04 -1.26 -4.55 135.00 132.12 1lpl s PRO 222 Ca 0.21 1.27 -0.31 0.00 0.04 0.00 0.00 61.00 62.21 1lpl s PRO 222 Cb -0.16 -1.94 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1lpl s PRO 222 CO -0.06 -1.33 1.67 -2.00 0.04 0.00 0.00 177.00 175.32 1lpl s GLU 223 N -4.43 4.12 -0.90 4.56 2.12 -1.26 -4.89 118.70 118.02 1lpl s GLU 223 Ca 0.64 2.60 -0.25 0.00 0.36 0.00 0.00 54.97 58.32 1lpl s GLU 223 Cb -0.18 -3.05 0.03 0.00 0.26 0.00 0.00 34.13 31.18 1lpl s GLU 223 CO 0.47 -0.70 1.46 -0.51 -0.54 0.00 0.00 175.26 175.44 1lpl s LEU 224 N 0.47 3.35 -0.08 2.70 1.43 -1.26 -4.91 118.68 120.38 1lpl s LEU 224 Ca 0.70 -0.98 -0.17 0.00 -1.03 0.00 0.00 54.13 52.65 1lpl s LEU 224 Cb -0.49 -2.56 0.04 0.00 0.03 0.00 0.00 46.19 43.20 1lpl s LEU 224 CO 0.39 -1.77 0.41 -0.55 0.23 0.00 0.00 176.35 175.06 1lpl s SER 225 N 5.03 -0.36 -0.17 2.29 0.15 -1.26 -5.14 113.70 114.24 1lpl s SER 225 Ca 0.46 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.62 1lpl s SER 225 Cb -0.04 0.59 0.04 0.00 -1.71 0.00 0.00 66.02 64.90 1lpl s SER 225 CO 0.00 -0.34 -0.10 -0.63 1.20 0.00 0.00 173.24 173.38 1lpl s ILE 226 N -0.62 1.46 -0.04 6.45 1.01 -1.26 -5.01 121.20 123.18 1lpl s ILE 226 Ca -0.07 -0.78 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 1lpl s ILE 226 Cb -0.04 -1.51 -0.32 0.00 0.01 0.00 0.00 42.46 40.61 1lpl s ILE 226 CO 0.03 0.24 0.91 0.44 0.00 0.00 0.00 174.94 176.57 1lpl h ASP 227 N 8.04 0.51 -3.98 3.58 3.32 -2.02 -3.47 116.42 122.40 1lpl h ASP 227 Ca -0.30 -0.95 -0.04 0.00 0.02 0.00 0.00 57.03 55.77 1lpl h ASP 227 Cb 1.11 -0.17 -0.21 0.00 0.22 0.00 0.00 39.33 40.28 1lpl h ASP 227 CO 0.47 1.42 0.15 -0.70 -1.72 0.00 0.00 179.24 178.86 1lpl s GLU 228 N -2.46 0.83 0.00 3.56 2.12 -1.26 -5.38 118.70 116.11 1lpl s GLU 228 Ca -0.13 0.96 0.00 0.00 0.36 0.00 0.00 54.97 56.16 1lpl s GLU 228 Cb 0.01 0.40 0.00 0.00 0.26 0.00 0.00 34.13 34.81 1lpl s GLU 228 CO 0.84 -0.10 0.00 1.51 -0.54 0.00 0.00 175.26 176.97