#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srs n ARG 141 N 0.00 0.04 0.00 -0.78 1.74 -1.26 -4.98 116.66 111.42 1srs n ARG 141 Ca 0.00 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1srs n ARG 141 Cb 0.00 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 1srs n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1srs n GLY 142 N -0.63 -1.58 3.71 -0.13 0.00 -1.26 -4.73 105.19 100.57 1srs n GLY 142 Ca 0.02 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1srs n GLY 142 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1srs s ARG 143 N 0.00 4.36 -0.14 1.61 3.52 -1.26 -5.01 118.95 122.03 1srs s ARG 143 Ca 0.00 1.90 -0.09 0.00 -0.13 0.00 0.00 55.73 57.40 1srs s ARG 143 Cb 0.00 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.97 1srs s ARG 143 CO 0.00 -0.39 0.17 0.08 -0.81 0.00 0.00 175.30 174.35 1srs s VAL 144 N 1.43 5.43 -0.68 7.11 1.01 -1.26 -5.02 120.40 128.41 1srs s VAL 144 Ca 0.61 0.28 -0.26 0.00 0.00 0.00 0.00 61.98 62.61 1srs s VAL 144 Cb -0.32 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1srs s VAL 144 CO 0.28 0.54 1.90 -0.75 0.00 0.00 0.00 175.10 177.07 1srs s LYS 145 N -0.43 2.59 0.11 2.72 2.20 -1.26 -4.95 119.74 120.72 1srs s LYS 145 Ca 0.13 0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 55.86 1srs s LYS 145 Cb -0.12 -4.55 -0.06 0.00 -1.51 0.00 0.00 37.83 31.59 1srs s LYS 145 CO 0.03 -2.91 1.13 0.42 -0.36 0.00 0.00 175.35 173.66 1srs s ILE 146 N 9.44 4.03 0.11 5.43 1.01 -1.26 -4.99 121.20 134.96 1srs s ILE 146 Ca 0.69 1.59 -0.31 0.00 0.00 0.00 0.00 60.65 62.62 1srs s ILE 146 Cb -0.11 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 1srs s ILE 146 CO 0.16 0.19 1.28 -0.75 0.00 0.00 0.00 174.94 175.83 1srs s LYS 147 N 0.38 4.39 -0.65 2.79 2.20 -1.26 -4.90 119.74 122.70 1srs s LYS 147 Ca 0.54 1.93 -0.26 0.00 -0.36 0.00 0.00 55.97 57.81 1srs s LYS 147 Cb -0.29 -3.28 -0.09 0.00 -1.51 0.00 0.00 37.83 32.66 1srs s LYS 147 CO 0.32 -0.31 2.33 -1.64 -0.36 0.00 0.00 175.35 175.69 1srs s MET 148 N 0.85 1.97 0.00 4.03 -1.94 -1.26 -4.82 119.30 118.14 1srs s MET 148 Ca 0.60 0.87 -0.29 0.00 -1.71 0.00 0.00 55.69 55.16 1srs s MET 148 Cb -0.33 -4.68 0.10 0.00 2.01 0.00 0.00 34.83 31.93 1srs s MET 148 CO 0.31 -3.70 0.89 -2.00 -0.01 0.00 0.00 175.02 170.51 1srs s GLU 149 N 8.33 0.84 0.03 2.03 2.12 -1.26 -5.13 118.70 125.66 1srs s GLU 149 Ca 0.91 -0.32 -0.30 0.00 0.36 0.00 0.00 54.97 55.62 1srs s GLU 149 Cb -0.14 0.38 -0.08 0.00 0.26 0.00 0.00 34.13 34.55 1srs s GLU 149 CO 0.17 -0.37 1.72 0.12 -0.54 0.00 0.00 175.26 176.35 1srs s PHE 150 N -3.13 2.08 -0.46 5.30 5.36 -1.26 -4.92 117.98 120.94 1srs s PHE 150 Ca 0.05 0.13 -0.28 0.00 -0.96 0.00 0.00 56.93 55.87 1srs s PHE 150 Cb -0.01 -4.01 0.01 0.00 -0.34 0.00 0.00 43.02 38.67 1srs s PHE 150 CO -0.09 -4.21 1.49 0.42 -1.46 0.00 0.00 175.22 171.38 1srs s ILE 151 N 3.37 3.78 0.20 3.12 1.01 -1.26 -4.89 121.20 126.53 1srs s ILE 151 Ca 0.77 0.74 -0.08 0.00 0.00 0.00 0.00 60.65 62.08 1srs s ILE 151 Cb -0.39 -4.19 0.12 0.00 0.01 0.00 0.00 42.46 38.01 1srs s ILE 151 CO 0.33 -0.85 1.72 0.44 0.00 0.00 0.00 174.94 176.58 1srs h ASP 152 N 11.38 1.07 -2.23 3.58 3.32 -2.01 -3.41 116.42 128.12 1srs h ASP 152 Ca -0.28 -0.23 -0.53 0.00 0.02 0.00 0.00 57.03 56.01 1srs h ASP 152 Cb 1.11 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 1srs h ASP 152 CO 1.12 1.03 1.36 0.21 -1.72 0.00 0.00 179.24 181.23 1srs s ASN 153 N -6.48 5.44 0.34 6.45 3.04 -1.26 -4.85 114.94 117.62 1srs s ASN 153 Ca -0.12 0.85 0.13 0.00 0.04 0.00 0.00 52.86 53.76 1srs s ASN 153 Cb 0.15 -2.52 1.03 0.00 -1.54 0.00 0.00 41.25 38.36 1srs s ASN 153 CO 0.85 -2.15 1.69 0.50 -3.04 0.00 0.00 177.10 174.94 1srs h LYS 154 N 14.61 0.40 0.99 0.43 3.64 -1.99 0.64 116.57 135.29 1srs h LYS 154 Ca -0.29 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 1srs h LYS 154 Cb 1.18 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1srs h LYS 154 CO 1.13 0.26 -0.48 -0.07 -2.27 0.00 0.00 179.45 178.02 1srs h LEU 155 N 0.41 -1.15 -0.60 5.20 3.38 -1.95 -1.62 115.31 118.98 1srs h LEU 155 Ca 0.70 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.72 1srs h LEU 155 Cb 1.53 0.30 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 1srs h LEU 155 CO -0.55 -0.81 0.40 0.03 0.09 0.00 0.00 178.44 177.59 1srs h ARG 156 N -1.34 0.78 0.12 1.13 3.08 -1.70 -1.37 114.38 115.07 1srs h ARG 156 Ca -0.14 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.89 1srs h ARG 156 Cb 1.03 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.86 1srs h ARG 156 CO 0.22 0.52 -0.40 -0.09 -1.07 0.00 0.00 179.97 179.15 1srs h ARG 157 N 0.81 -0.61 -0.33 0.04 2.43 -0.87 0.21 114.38 116.06 1srs h ARG 157 Ca 0.22 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 1srs h ARG 157 Cb -0.08 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1srs h ARG 157 CO -0.05 -0.41 0.11 1.88 -1.51 0.00 0.00 179.97 179.99 1srs h TYR 158 N -0.63 0.20 -0.66 2.20 0.05 -1.13 -0.24 116.97 116.76 1srs h TYR 158 Ca 0.02 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.88 1srs h TYR 158 Cb 0.66 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.30 1srs h TYR 158 CO -0.35 0.09 0.36 1.15 -1.05 0.00 0.00 178.16 178.35 1srs h THR 159 N 0.25 0.95 -0.59 -2.88 2.02 -0.78 -1.25 112.91 110.63 1srs h THR 159 Ca 0.15 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1srs h THR 159 Cb 0.12 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1srs h THR 159 CO -0.15 0.12 0.28 0.74 0.37 0.00 0.00 175.52 176.88 1srs h THR 160 N 0.66 1.21 0.23 3.16 2.02 0.02 -2.90 112.91 117.31 1srs h THR 160 Ca 0.30 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1srs h THR 160 Cb 0.21 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1srs h THR 160 CO -0.19 0.24 -0.36 0.15 0.37 0.00 0.00 175.52 175.73 1srs h PHE 161 N 0.80 -0.98 -0.47 3.16 3.57 0.10 -0.27 116.94 122.85 1srs h PHE 161 Ca 0.20 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.81 1srs h PHE 161 Cb 0.12 0.40 -0.08 0.00 2.79 0.00 0.00 35.95 39.17 1srs h PHE 161 CO -0.00 -0.48 -0.05 0.77 -2.23 0.00 0.00 178.31 176.32 1srs h SER 162 N -0.66 -0.29 0.87 0.41 0.02 -1.32 0.43 113.55 113.00 1srs h SER 162 Ca 0.00 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1srs h SER 162 Cb 0.64 0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.42 1srs h SER 162 CO -0.14 -0.10 -0.42 0.11 -1.14 0.00 0.00 176.83 175.14 1srs h LYS 163 N 0.06 -1.12 -0.12 3.45 1.57 -1.29 -2.00 116.57 117.13 1srs h LYS 163 Ca 0.23 0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.10 1srs h LYS 163 Cb 0.35 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1srs h LYS 163 CO -0.43 -0.75 0.08 0.00 -0.57 0.00 0.00 179.45 177.79 1srs h ARG 164 N -1.27 0.13 0.13 3.15 3.08 -0.91 -0.07 114.38 118.61 1srs h ARG 164 Ca -0.12 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1srs h ARG 164 Cb 0.89 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1srs h ARG 164 CO 0.20 0.08 -0.06 -0.22 -1.07 0.00 0.00 179.97 178.90 1srs h LYS 165 N 0.13 -0.16 -0.88 0.04 3.64 -0.05 -0.66 116.57 118.63 1srs h LYS 165 Ca 0.05 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1srs h LYS 165 Cb 0.03 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1srs h LYS 165 CO -0.01 -0.01 0.48 1.15 -2.27 0.00 0.00 179.45 178.79 1srs h THR 166 N -0.28 1.25 0.96 1.00 2.02 -0.52 -1.89 112.91 115.45 1srs h THR 166 Ca -0.02 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 1srs h THR 166 Cb 0.23 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1srs h THR 166 CO 0.03 0.29 -0.48 1.23 0.37 0.00 0.00 175.52 176.95 1srs h GLY 167 N 1.23 -1.40 1.13 2.16 0.00 -0.73 -2.00 103.07 103.46 1srs h GLY 167 Ca 0.31 0.53 0.08 0.00 0.00 0.00 0.00 47.33 48.24 1srs h GLY 167 CO -0.05 -0.50 0.39 1.19 0.00 0.00 0.00 176.54 177.57 1srs h ILE 168 N -1.32 0.94 -0.59 2.60 2.10 -1.09 -0.50 117.51 119.65 1srs h ILE 168 Ca -0.13 -0.16 -0.02 0.00 1.08 0.00 0.00 64.86 65.63 1srs h ILE 168 Cb 1.02 0.43 -0.03 0.00 -1.09 0.00 0.00 36.82 37.16 1srs h ILE 168 CO 0.20 0.08 0.28 0.24 -1.08 0.00 0.00 178.15 177.88 1srs h MET 169 N 0.47 0.85 -0.32 2.19 2.86 -1.13 0.41 114.93 120.25 1srs h MET 169 Ca 0.26 -0.12 -0.14 0.00 -2.06 0.00 0.00 59.70 57.64 1srs h MET 169 Cb 0.42 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1srs h MET 169 CO -0.07 0.69 -0.37 -0.22 1.06 0.00 0.00 176.91 177.99 1srs h LYS 170 N 0.80 0.74 -0.66 1.72 3.64 -0.44 -2.03 116.57 120.34 1srs h LYS 170 Ca 0.20 -0.37 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1srs h LYS 170 Cb 0.12 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1srs h LYS 170 CO -0.03 0.99 0.40 0.87 -2.27 0.00 0.00 179.45 179.42 1srs h LYS 171 N 0.61 0.76 -0.48 1.90 1.79 -0.57 0.16 116.57 120.74 1srs h LYS 171 Ca 0.06 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1srs h LYS 171 Cb 0.91 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 1srs h LYS 171 CO 0.08 0.50 0.31 0.00 -1.08 0.00 0.00 179.45 179.27 1srs h ALA 172 N 1.30 0.61 -0.17 3.86 0.00 -0.66 0.42 119.26 124.61 1srs h ALA 172 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1srs h ALA 172 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1srs h ALA 172 CO -0.12 0.07 0.10 -0.92 0.00 0.00 0.00 179.25 178.38 1srs h TYR 173 N 0.65 0.19 0.47 0.00 3.20 -0.57 -0.87 116.97 120.04 1srs h TYR 173 Ca 0.18 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1srs h TYR 173 Cb -0.06 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.16 1srs h TYR 173 CO -0.04 0.12 -0.22 0.93 -1.64 0.00 0.00 178.16 177.30 1srs h GLU 174 N 0.21 -0.61 -0.65 1.82 5.08 -0.34 -1.10 114.58 119.00 1srs h GLU 174 Ca 0.06 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 1srs h GLU 174 Cb -0.01 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 1srs h GLU 174 CO -0.03 -0.39 0.27 1.25 -1.00 0.00 0.00 179.01 179.11 1srs h LEU 175 N -0.65 0.30 0.23 1.33 5.85 -0.88 0.36 115.31 121.85 1srs h LEU 175 Ca -0.06 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1srs h LEU 175 Cb 0.50 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1srs h LEU 175 CO 0.11 0.17 -0.22 -1.28 -0.34 0.00 0.00 178.44 176.87 1srs h SER 176 N 0.47 -0.61 -0.62 1.25 0.87 -0.93 -2.46 113.55 111.51 1srs h SER 176 Ca 0.33 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.95 1srs h SER 176 Cb 0.40 0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 1srs h SER 176 CO -0.30 -0.30 0.40 0.71 -0.53 0.00 0.00 176.83 176.81 1srs h THR 177 N -0.45 1.13 0.79 2.23 1.35 -0.97 0.24 112.91 117.23 1srs h THR 177 Ca -0.03 -0.28 -0.04 0.00 -0.55 0.00 0.00 66.41 65.51 1srs h THR 177 Cb 0.39 0.25 0.01 0.00 -1.73 0.00 0.00 68.15 67.06 1srs h THR 177 CO -0.03 0.15 -0.38 -0.07 -0.25 0.00 0.00 175.52 174.94 1srs h LEU 178 N 0.81 -0.90 -0.21 3.87 3.38 -0.94 -3.26 115.31 118.06 1srs h LEU 178 Ca 0.24 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1srs h LEU 178 Cb -0.05 0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1srs h LEU 178 CO -0.07 -0.62 -0.36 0.35 0.09 0.00 0.00 178.44 177.84 1srs n THR 179 N -5.53 0.00 -2.97 0.22 -2.24 -0.93 -4.96 114.28 97.87 1srs n THR 179 Ca -0.15 -0.05 -0.19 0.00 -2.27 0.00 0.00 64.05 61.39 1srs n THR 179 Cb 0.43 0.25 0.04 0.00 -2.10 0.00 0.00 70.33 68.94 1srs n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1srs n GLY 180 N 1.42 -0.33 3.80 3.38 0.00 0.84 -5.01 105.19 109.29 1srs n GLY 180 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1srs n GLY 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1srs s THR 181 N -3.11 4.59 -0.12 2.61 -4.23 -1.14 -5.04 115.64 109.20 1srs s THR 181 Ca 0.29 -0.85 -0.29 0.00 -1.18 0.00 0.00 61.69 59.65 1srs s THR 181 Cb -0.13 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 1srs s THR 181 CO 0.36 0.04 1.35 -1.10 -0.54 0.00 0.00 174.62 174.72 1srs s GLN 182 N -2.67 4.23 0.06 3.99 -1.52 -1.26 -4.55 119.66 117.94 1srs s GLN 182 Ca 0.30 1.79 0.07 0.00 -1.95 0.00 0.00 55.36 55.57 1srs s GLN 182 Cb -0.11 -3.78 -0.03 0.00 -0.22 0.00 0.00 33.01 28.87 1srs s GLN 182 CO 0.23 -0.71 -0.19 0.08 -0.25 0.00 0.00 175.29 174.45 1srs s VAL 183 N 3.44 1.52 -0.02 1.09 1.01 -1.26 -5.02 120.40 121.17 1srs s VAL 183 Ca 0.59 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1srs s VAL 183 Cb -0.25 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1srs s VAL 183 CO 0.19 0.08 -0.00 -0.22 0.00 0.00 0.00 175.10 175.15 1srs s LEU 184 N -1.36 1.42 -0.02 3.92 2.96 -1.26 -1.53 118.68 122.80 1srs s LEU 184 Ca 0.05 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1srs s LEU 184 Cb -0.09 -0.15 0.02 0.00 0.50 0.00 0.00 46.19 46.47 1srs s LEU 184 CO 0.02 -0.07 0.01 -0.22 -1.32 0.00 0.00 176.35 174.78 1srs s LEU 185 N 0.69 1.33 -0.04 -0.68 2.96 0.83 -5.00 118.68 118.77 1srs s LEU 185 Ca -0.06 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1srs s LEU 185 Cb -0.09 -0.10 0.03 0.00 0.50 0.00 0.00 46.19 46.52 1srs s LEU 185 CO -0.01 -0.09 0.02 -0.22 -1.32 0.00 0.00 176.35 174.73 1srs s LEU 186 N 0.79 0.70 -0.06 -0.68 0.20 -1.26 -0.65 118.68 117.73 1srs s LEU 186 Ca -0.07 0.00 0.01 0.00 0.69 0.00 0.00 54.13 54.77 1srs s LEU 186 Cb -0.10 -0.23 0.02 0.00 -0.43 0.00 0.00 46.19 45.45 1srs s LEU 186 CO -0.02 -0.17 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.10 1srs s VAL 187 N 1.60 0.78 -0.18 1.68 1.01 0.47 -5.01 120.40 120.75 1srs s VAL 187 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1srs s VAL 187 Cb -0.13 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1srs s VAL 187 CO -0.03 0.28 -0.19 0.00 0.00 0.00 0.00 175.10 175.17 1srs s ALA 188 N 0.87 2.37 0.64 5.51 0.00 -1.26 -0.06 121.76 129.84 1srs s ALA 188 Ca -0.11 -1.21 -0.09 0.00 0.00 0.00 0.00 51.96 50.55 1srs s ALA 188 Cb -0.15 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.75 1srs s ALA 188 CO 0.01 -0.35 0.99 -1.54 0.00 0.00 0.00 175.76 174.87 1srs s SER 189 N 1.29 5.59 0.49 0.00 1.04 0.09 -4.93 113.70 117.27 1srs s SER 189 Ca 0.05 0.95 0.15 0.00 0.48 0.00 0.00 55.95 57.58 1srs s SER 189 Cb -0.13 -1.87 1.16 0.00 0.10 0.00 0.00 66.02 65.28 1srs s SER 189 CO -0.12 -1.16 2.08 -0.33 0.98 0.00 0.00 173.24 174.70 1srs h GLU 190 N -0.38 0.18 -0.36 4.02 5.08 -2.00 -0.64 114.58 120.46 1srs h GLU 190 Ca -0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1srs h GLU 190 Cb 1.25 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1srs h GLU 190 CO 0.62 0.12 0.00 2.41 -1.00 0.00 0.00 179.01 181.16 1srs n THR 191 N -4.49 0.00 -1.62 1.13 -1.04 -1.26 -4.79 114.28 102.21 1srs n THR 191 Ca 0.02 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.85 1srs n THR 191 Cb 0.20 -0.26 -0.07 0.00 -1.82 0.00 0.00 70.33 68.38 1srs n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1srs n GLY 192 N 0.16 1.46 3.77 3.41 0.00 -0.25 -4.98 105.19 108.76 1srs n GLY 192 Ca 0.00 -0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1srs n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1srs s HIS 193 N -2.68 3.52 -0.42 1.61 3.76 -1.24 -4.90 115.29 114.94 1srs s HIS 193 Ca 0.00 0.66 -0.03 0.00 -0.15 0.00 0.00 55.06 55.53 1srs s HIS 193 Cb 0.00 -2.28 0.11 0.00 1.11 0.00 0.00 32.58 31.52 1srs s HIS 193 CO 0.00 0.37 0.22 0.08 -0.85 0.00 0.00 174.74 174.56 1srs s VAL 194 N 0.02 3.38 -0.14 -0.90 1.01 -1.26 -0.74 120.40 121.77 1srs s VAL 194 Ca 0.18 -2.04 -0.19 0.00 0.00 0.00 0.00 61.98 59.93 1srs s VAL 194 Cb -0.13 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1srs s VAL 194 CO 0.06 -0.70 0.52 -0.31 0.00 0.00 0.00 175.10 174.66 1srs s TYR 195 N 1.16 3.47 0.11 5.22 2.02 0.91 -4.92 117.35 125.31 1srs s TYR 195 Ca 0.08 0.90 0.01 0.00 -0.37 0.00 0.00 57.07 57.69 1srs s TYR 195 Cb -0.23 -2.63 -0.04 0.00 -0.40 0.00 0.00 41.96 38.66 1srs s TYR 195 CO -0.04 0.06 -0.03 0.95 -1.57 0.00 0.00 175.55 174.92 1srs s THR 196 N 1.00 0.53 -0.08 -0.71 -4.23 -1.26 -0.40 115.64 110.49 1srs s THR 196 Ca 0.27 -1.92 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 1srs s THR 196 Cb -0.15 -1.77 0.03 0.00 1.34 0.00 0.00 72.50 71.95 1srs s THR 196 CO 0.11 -0.78 0.18 0.12 -0.54 0.00 0.00 174.62 173.71 1srs s PHE 197 N -3.74 -0.22 -0.07 3.99 5.36 0.18 -5.00 117.98 118.48 1srs s PHE 197 Ca 0.14 0.56 -0.11 0.00 -0.96 0.00 0.00 56.93 56.56 1srs s PHE 197 Cb 0.06 0.01 0.02 0.00 -0.34 0.00 0.00 43.02 42.77 1srs s PHE 197 CO -0.03 -0.16 0.29 0.00 -1.46 0.00 0.00 175.22 173.85 1srs s ALA 198 N 0.81 -0.71 0.53 11.12 0.00 -1.26 -0.12 121.76 132.12 1srs s ALA 198 Ca -0.06 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 1srs s ALA 198 Cb -0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1srs s ALA 198 CO -0.04 -0.19 0.86 0.99 0.00 0.00 0.00 175.76 177.38 1srs s THR 199 N -0.47 4.79 0.00 0.00 2.01 -0.59 -4.72 115.64 116.67 1srs s THR 199 Ca -0.06 0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.32 1srs s THR 199 Cb -0.04 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.63 1srs s THR 199 CO 0.02 -0.91 0.63 -1.14 -0.69 0.00 0.00 174.62 172.52 1srs n ARG 200 N -2.41 0.00 0.32 4.92 3.00 -1.26 -0.20 116.66 121.03 1srs n ARG 200 Ca 0.02 0.63 0.21 0.00 -0.00 0.00 0.00 57.85 58.71 1srs n ARG 200 Cb 0.55 -0.95 1.10 0.00 0.00 0.00 0.00 32.46 33.16 1srs n ARG 200 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1srs h LYS 201 N 0.00 0.00 0.00 -0.14 1.57 -1.98 -2.33 116.57 113.69 1srs h LYS 201 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1srs h LYS 201 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1srs h LYS 201 CO 0.00 0.00 -0.84 1.28 -0.57 0.00 0.00 179.45 179.33 1srs n LEU 202 N -3.15 0.81 -0.25 2.94 4.77 0.72 -4.47 117.00 118.37 1srs n LEU 202 Ca -0.02 -0.31 0.04 0.00 -0.03 0.00 0.00 56.01 55.69 1srs n LEU 202 Cb 0.12 -0.09 0.17 0.00 -2.33 0.00 0.00 43.42 41.29 1srs n LEU 202 CO 0.22 0.20 1.04 1.56 -1.33 0.00 0.00 177.39 179.08 1srs h GLN 203 N 0.00 0.49 -1.00 3.23 4.20 -0.17 -1.66 115.11 120.19 1srs h GLN 203 Ca 0.00 -0.03 0.28 0.00 0.06 0.00 0.00 58.65 58.96 1srs h GLN 203 Cb 0.51 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1srs h GLN 203 CO 0.00 0.32 0.71 -1.35 -0.67 0.00 0.00 178.83 177.84 1srs h PRO 204 N 0.50 0.10 -0.99 1.46 0.11 -1.78 0.82 132.00 132.22 1srs h PRO 204 Ca 0.39 -0.01 0.24 0.00 0.11 0.00 0.00 66.00 66.74 1srs h PRO 204 Cb 0.54 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.55 1srs h PRO 204 CO -0.36 0.07 0.65 0.52 -0.21 0.00 0.00 178.00 178.67 1srs h MET 205 N 0.10 0.39 0.00 1.05 2.86 -1.62 0.78 114.93 118.50 1srs h MET 205 Ca 0.50 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 58.05 1srs h MET 205 Cb 1.79 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.34 1srs h MET 205 CO -0.07 0.26 -1.55 0.44 1.06 0.00 0.00 176.91 177.05 1srs n ILE 206 N -4.57 0.26 0.02 -1.22 -5.35 0.08 -3.78 119.36 104.79 1srs n ILE 206 Ca 0.23 -0.31 -0.22 0.00 -0.27 0.00 0.00 62.75 62.18 1srs n ILE 206 Cb 0.81 -0.12 -0.14 0.00 -1.74 0.00 0.00 39.64 38.44 1srs n ILE 206 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1srs h THR 207 N 0.00 0.78 -4.00 7.28 2.02 -0.64 -3.39 112.91 114.97 1srs h THR 207 Ca -0.10 -2.39 -0.53 0.00 0.77 0.00 0.00 66.41 64.16 1srs h THR 207 Cb 0.91 2.60 0.10 0.00 -1.74 0.00 0.00 68.15 70.02 1srs h THR 207 CO 0.01 0.83 0.59 -0.94 0.37 0.00 0.00 175.52 176.38 1srs s SER 208 N -7.11 5.89 0.23 4.18 1.04 0.24 -4.83 113.70 113.34 1srs s SER 208 Ca -0.20 2.64 -0.06 0.00 0.48 0.00 0.00 55.95 58.80 1srs s SER 208 Cb 0.06 -2.63 0.33 0.00 0.10 0.00 0.00 66.02 63.87 1srs s SER 208 CO 0.79 -1.14 1.82 -0.08 0.98 0.00 0.00 173.24 175.61 1srs h GLU 209 N 2.10 0.80 -0.18 4.02 4.57 -1.91 0.15 114.58 124.13 1srs h GLU 209 Ca -0.50 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 57.66 1srs h GLU 209 Cb 1.27 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1srs h GLU 209 CO 0.60 0.53 -0.02 1.15 -1.18 0.00 0.00 179.01 180.09 1srs h THR 210 N 0.82 0.85 0.05 0.32 2.02 -1.91 0.50 112.91 115.56 1srs h THR 210 Ca 0.36 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.53 1srs h THR 210 Cb 0.24 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1srs h THR 210 CO -0.20 0.01 -0.02 1.23 0.37 0.00 0.00 175.52 176.90 1srs h GLY 211 N 0.03 -0.07 0.40 2.16 0.00 -1.59 -2.47 103.07 101.54 1srs h GLY 211 Ca 0.08 0.02 0.17 0.00 0.00 0.00 0.00 47.33 47.61 1srs h GLY 211 CO -0.16 -0.02 0.58 1.70 0.00 0.00 0.00 176.54 178.64 1srs h LYS 212 N -0.25 0.54 0.35 4.80 3.64 -0.73 -0.55 116.57 124.37 1srs h LYS 212 Ca -0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1srs h LYS 212 Cb 0.23 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1srs h LYS 212 CO 0.01 0.36 -0.17 0.00 -2.27 0.00 0.00 179.45 177.38 1srs h ALA 213 N 1.61 -0.47 -0.25 5.00 0.00 -0.57 -1.03 119.26 123.56 1srs h ALA 213 Ca 0.46 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.28 1srs h ALA 213 Cb 0.94 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1srs h ALA 213 CO -0.21 -0.69 -0.07 -0.07 0.00 0.00 0.00 179.25 178.22 1srs h LEU 214 N -0.62 -0.24 -0.14 0.00 3.38 -0.76 0.60 115.31 117.54 1srs h LEU 214 Ca -0.05 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1srs h LEU 214 Cb 0.45 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1srs h LEU 214 CO 0.08 -0.09 -0.23 0.40 0.09 0.00 0.00 178.44 178.69 1srs h ILE 215 N -0.01 0.44 -0.83 1.22 2.04 -1.09 -0.08 117.51 119.21 1srs h ILE 215 Ca 0.12 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.02 1srs h ILE 215 Cb 0.19 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 1srs h ILE 215 CO -0.26 0.00 0.55 -0.61 0.00 0.00 0.00 178.15 177.83 1srs h GLN 216 N -0.28 0.99 -0.12 2.37 5.75 -0.62 -1.45 115.11 121.74 1srs h GLN 216 Ca 0.10 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1srs h GLN 216 Cb 0.44 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1srs h GLN 216 CO -0.31 0.65 0.03 1.15 -2.65 0.00 0.00 178.83 177.71 1srs h THR 217 N 1.02 1.19 -0.87 2.39 2.02 0.15 -2.95 112.91 115.86 1srs h THR 217 Ca 0.33 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1srs h THR 217 Cb 0.05 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1srs h THR 217 CO -0.10 0.18 0.56 0.00 0.37 0.00 0.00 175.52 176.52