#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfc s PHE 133 N 0.00 2.03 0.00 1.61 -0.12 -1.26 -3.92 117.98 116.32 1sfc s PHE 133 Ca 0.00 -0.39 0.00 0.00 -0.05 0.00 0.00 56.93 56.49 1sfc s PHE 133 Cb 0.00 -1.23 0.00 0.00 -0.63 0.00 0.00 43.02 41.16 1sfc s PHE 133 CO 0.00 0.09 0.00 0.44 -0.05 0.00 0.00 175.22 175.70 1sfc n ILE 134 N 1.91 0.00 -3.96 -4.49 -5.35 -1.26 -5.09 119.36 101.12 1sfc n ILE 134 Ca -0.17 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.02 1sfc n ILE 134 Cb 0.53 -0.75 -0.16 0.00 -1.74 0.00 0.00 39.64 37.51 1sfc n ILE 134 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1sfc s ARG 135 N 0.00 1.86 0.26 6.28 3.00 -1.26 -5.13 118.95 123.96 1sfc s ARG 135 Ca 0.00 -0.58 -0.19 0.00 -1.00 0.00 0.00 55.73 53.96 1sfc s ARG 135 Cb 0.00 -2.08 -0.09 0.00 0.00 0.00 0.00 34.95 32.78 1sfc s ARG 135 CO 0.00 -0.35 0.76 1.03 0.00 0.00 0.00 175.30 176.74 1sfc s ARG 136 N 1.54 4.22 -0.43 5.12 0.52 -1.26 -5.02 118.95 123.63 1sfc s ARG 136 Ca 0.02 0.87 0.08 0.00 -0.52 0.00 0.00 55.73 56.18 1sfc s ARG 136 Cb -0.14 -2.73 0.33 0.00 0.52 0.00 0.00 34.95 32.92 1sfc s ARG 136 CO -0.09 0.31 1.00 0.28 0.02 0.00 0.00 175.30 176.82 1sfc n VAL 137 N 0.39 -0.05 0.00 3.52 0.31 -1.26 -4.95 118.33 116.29 1sfc n VAL 137 Ca -0.00 -2.42 0.00 0.00 -0.01 0.00 0.00 64.34 61.91 1sfc n VAL 137 Cb 0.52 0.96 0.00 0.00 -0.91 0.00 0.00 33.84 34.41 1sfc n VAL 137 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1sfc n THR 138 N 0.36 0.00 0.00 2.52 -1.04 -1.26 -4.97 114.28 109.88 1sfc n THR 138 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1sfc n THR 138 Cb 0.69 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.20 1sfc n THR 138 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1sfc n ASN 139 N 0.00 0.00 -3.83 8.00 4.13 -1.26 -4.55 115.26 117.75 1sfc n ASN 139 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 1sfc n ASN 139 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 1sfc n ASN 139 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1sfc n ASP 140 N -0.80 -1.14 -0.28 6.41 5.75 -1.26 -4.15 116.55 121.08 1sfc n ASP 140 Ca 0.00 0.97 0.27 0.00 -0.01 0.00 0.00 54.79 56.02 1sfc n ASP 140 Cb 0.00 -0.83 0.41 0.00 -1.03 0.00 0.00 41.12 39.67 1sfc n ASP 140 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sfc n ALA 141 N -0.03 0.95 0.40 2.12 0.00 -1.26 0.14 120.51 122.83 1sfc n ALA 141 Ca 0.15 0.33 -0.18 0.00 0.00 0.00 0.00 53.44 53.74 1sfc n ALA 141 Cb 0.22 -0.57 -0.09 0.00 0.00 0.00 0.00 19.45 19.01 1sfc n ALA 141 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1sfc h ARG 142 N 0.00 -0.97 0.00 0.00 2.43 -1.92 0.86 114.38 114.79 1sfc h ARG 142 Ca 0.47 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1sfc h ARG 142 Cb 2.36 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 32.13 1sfc h ARG 142 CO -0.00 -0.64 0.00 0.39 -1.51 0.00 0.00 179.97 178.21 1sfc n GLU 143 N -5.51 0.11 -0.11 0.20 1.02 0.38 -0.74 120.64 115.99 1sfc n GLU 143 Ca -0.14 0.22 -0.24 0.00 -0.02 0.00 0.00 57.16 56.98 1sfc n GLU 143 Cb 0.41 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.21 1sfc n GLU 143 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1sfc n ASN 144 N -1.31 1.96 0.11 1.62 2.85 -0.53 -3.72 115.26 116.25 1sfc n ASN 144 Ca 0.04 0.24 -0.13 0.00 -0.11 0.00 0.00 54.58 54.61 1sfc n ASN 144 Cb 0.07 -0.77 -0.08 0.00 1.24 0.00 0.00 39.78 40.24 1sfc n ASN 144 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1sfc h GLU 145 N -0.63 -0.22 -0.92 1.20 4.81 0.12 0.37 114.58 119.30 1sfc h GLU 145 Ca -0.55 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 58.80 1sfc h GLU 145 Cb 1.66 0.05 -0.13 0.00 0.63 0.00 0.00 28.75 30.96 1sfc h GLU 145 CO -0.23 -0.06 -0.50 0.52 -0.73 0.00 0.00 179.01 178.01 1sfc h MET 146 N -0.34 -0.05 -0.18 1.92 2.86 -1.14 0.75 114.93 118.75 1sfc h MET 146 Ca -0.02 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1sfc h MET 146 Cb 0.26 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 1sfc h MET 146 CO 0.04 -0.03 -0.08 0.22 1.06 0.00 0.00 176.91 178.12 1sfc h ASP 147 N -0.05 -0.26 1.03 1.22 1.82 -1.56 -1.90 116.42 116.73 1sfc h ASP 147 Ca 0.22 0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.91 1sfc h ASP 147 Cb 0.50 0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.66 1sfc h ASP 147 CO -0.91 -0.10 -0.05 -0.33 -1.61 0.00 0.00 179.24 176.24 1sfc h GLU 148 N -0.05 0.00 -0.43 0.28 5.08 0.13 -2.14 114.58 117.44 1sfc h GLU 148 Ca 0.09 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1sfc h GLU 148 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1sfc h GLU 148 CO -0.21 0.05 -0.14 -0.91 -1.00 0.00 0.00 179.01 176.80 1sfc h ASN 149 N 0.00 0.88 0.20 1.42 2.35 0.11 -1.39 115.58 119.15 1sfc h ASN 149 Ca -0.00 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1sfc h ASN 149 Cb 0.59 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1sfc h ASN 149 CO 0.01 1.06 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.76 1sfc h LEU 150 N 0.69 0.00 0.29 1.61 3.38 -0.73 -0.56 115.31 120.00 1sfc h LEU 150 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1sfc h LEU 150 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1sfc h LEU 150 CO 0.05 0.01 -0.14 -0.33 0.09 0.00 0.00 178.44 178.12 1sfc h GLU 151 N 0.00 -0.38 -0.07 1.13 4.39 -0.98 -0.44 114.58 118.22 1sfc h GLU 151 Ca -0.00 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.76 1sfc h GLU 151 Cb 0.11 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.79 1sfc h GLU 151 CO 0.00 -0.25 -0.38 1.96 -1.16 0.00 0.00 179.01 179.17 1sfc h GLN 152 N -0.46 -0.47 -0.41 2.33 4.20 -1.29 0.10 115.11 119.10 1sfc h GLN 152 Ca -0.04 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.75 1sfc h GLN 152 Cb 0.30 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.11 1sfc h GLN 152 CO 0.07 -0.32 -0.51 0.28 -0.67 0.00 0.00 178.83 177.68 1sfc h VAL 153 N -0.49 0.00 -0.77 -0.54 2.07 -1.17 0.61 116.25 115.95 1sfc h VAL 153 Ca 0.07 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.76 1sfc h VAL 153 Cb 0.61 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.27 1sfc h VAL 153 CO -0.34 0.00 0.25 -1.28 0.02 0.00 0.00 177.57 176.22 1sfc h SER 154 N -0.34 0.14 0.75 0.57 0.87 -0.63 0.00 113.55 114.91 1sfc h SER 154 Ca 0.07 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1sfc h SER 154 Cb 0.53 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1sfc h SER 154 CO -0.57 0.01 -0.49 1.23 -0.53 0.00 0.00 176.83 176.48 1sfc h GLY 155 N 0.34 -1.32 0.19 5.77 0.00 0.24 -2.54 103.07 105.74 1sfc h GLY 155 Ca 0.44 0.55 0.14 0.00 0.00 0.00 0.00 47.33 48.46 1sfc h GLY 155 CO -0.49 -0.44 0.35 -2.22 0.00 0.00 0.00 176.54 173.75 1sfc h ILE 156 N -1.16 0.69 -0.26 2.60 2.04 0.62 0.28 117.51 122.32 1sfc h ILE 156 Ca -0.10 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1sfc h ILE 156 Cb 0.94 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1sfc h ILE 156 CO 0.08 0.09 0.20 0.40 0.00 0.00 0.00 178.15 178.92 1sfc h ILE 157 N 0.51 0.78 0.00 -0.67 2.04 -0.84 0.76 117.51 120.10 1sfc h ILE 157 Ca 0.43 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.25 1sfc h ILE 157 Cb 0.63 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1sfc h ILE 157 CO -0.38 0.00 -0.18 1.23 0.00 0.00 0.00 178.15 178.81 1sfc h GLY 158 N 0.00 0.00 0.80 5.37 0.00 -0.01 -1.15 103.07 108.07 1sfc h GLY 158 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.11 1sfc h GLY 158 CO -0.00 0.00 -1.74 3.43 0.00 0.00 0.00 176.54 178.23 1sfc h ASN 159 N 0.00 0.54 -0.61 0.19 -0.26 0.46 -3.25 115.58 112.65 1sfc h ASN 159 Ca -0.00 -0.93 0.08 0.00 -0.56 0.00 0.00 56.30 54.89 1sfc h ASN 159 Cb 0.51 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.55 1sfc h ASN 159 CO 0.02 1.78 0.41 -0.07 -1.06 0.00 0.00 177.43 178.51 1sfc h LEU 160 N 0.03 0.47 0.81 1.61 3.38 -0.34 0.26 115.31 121.54 1sfc h LEU 160 Ca -0.35 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1sfc h LEU 160 Cb 2.03 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 42.69 1sfc h LEU 160 CO 0.14 0.30 -0.39 -0.09 0.09 0.00 0.00 178.44 178.49 1sfc h ARG 161 N 0.53 -1.05 -0.65 1.13 2.43 -1.31 -1.46 114.38 114.00 1sfc h ARG 161 Ca 0.27 0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.61 1sfc h ARG 161 Cb 0.38 0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 30.10 1sfc h ARG 161 CO -0.08 -0.70 0.29 0.45 -1.51 0.00 0.00 179.97 178.42 1sfc h HIS 162 N -1.17 0.51 -0.19 2.20 3.86 -1.49 0.29 115.15 119.16 1sfc h HIS 162 Ca -0.11 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.18 1sfc h HIS 162 Cb 0.83 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 1sfc h HIS 162 CO 0.03 0.16 0.14 0.52 0.86 0.00 0.00 177.93 179.64 1sfc h MET 163 N 0.50 0.00 0.14 2.45 2.86 -0.91 0.16 114.93 120.12 1sfc h MET 163 Ca 0.33 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.73 1sfc h MET 163 Cb 0.37 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.06 1sfc h MET 163 CO -0.29 0.00 -1.02 0.00 1.06 0.00 0.00 176.91 176.66 1sfc h ALA 164 N 1.89 -0.06 -0.74 6.32 0.00 0.58 -1.74 119.26 125.52 1sfc h ALA 164 Ca 0.09 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 1sfc h ALA 164 Cb 0.38 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1sfc h ALA 164 CO -0.00 0.51 0.34 -0.07 0.00 0.00 0.00 179.25 180.03 1sfc h LEU 165 N -0.06 0.98 -0.06 0.00 3.38 -0.21 -0.88 115.31 118.45 1sfc h LEU 165 Ca -0.17 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1sfc h LEU 165 Cb 1.76 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 1sfc h LEU 165 CO 0.19 0.85 0.02 0.44 0.09 0.00 0.00 178.44 180.03 1sfc h ASP 166 N 1.05 0.02 -0.52 -0.43 5.19 -1.03 0.11 116.42 120.81 1sfc h ASP 166 Ca 0.25 0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.77 1sfc h ASP 166 Cb 0.14 0.01 -0.10 0.00 0.18 0.00 0.00 39.33 39.55 1sfc h ASP 166 CO -0.03 0.02 -0.22 0.24 -3.12 0.00 0.00 179.24 176.14 1sfc h MET 167 N 0.05 -0.09 0.03 3.56 2.86 -0.86 0.17 114.93 120.64 1sfc h MET 167 Ca 0.03 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1sfc h MET 167 Cb 0.02 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 1sfc h MET 167 CO -0.03 -0.06 -0.03 0.78 1.06 0.00 0.00 176.91 178.63 1sfc h GLY 168 N -0.10 -0.06 1.00 8.32 0.00 -0.60 -1.36 103.07 110.27 1sfc h GLY 168 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1sfc h GLY 168 CO -0.59 -0.03 0.39 3.43 0.00 0.00 0.00 176.54 179.74 1sfc h ASN 169 N -0.07 0.72 -0.75 0.19 2.35 -0.11 -0.62 115.58 117.28 1sfc h ASN 169 Ca 0.00 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1sfc h ASN 169 Cb 0.07 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1sfc h ASN 169 CO -0.01 0.54 0.34 -0.33 -1.65 0.00 0.00 177.43 176.32 1sfc h GLU 170 N 0.83 1.10 -0.03 0.81 4.39 -0.58 -1.46 114.58 119.65 1sfc h GLU 170 Ca 0.22 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.63 1sfc h GLU 170 Cb -0.06 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.38 1sfc h GLU 170 CO -0.05 0.86 -0.57 0.82 -1.16 0.00 0.00 179.01 178.92 1sfc h ILE 171 N 1.09 1.40 -0.07 3.13 2.04 -0.73 -1.34 117.51 123.04 1sfc h ILE 171 Ca 0.26 -1.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.16 1sfc h ILE 171 Cb 0.14 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1sfc h ILE 171 CO -0.03 0.56 -0.03 0.44 0.00 0.00 0.00 178.15 179.10 1sfc h ASP 172 N 0.06 0.14 -0.52 1.72 3.32 -0.73 -0.90 116.42 119.51 1sfc h ASP 172 Ca -0.00 -0.40 0.09 0.00 0.02 0.00 0.00 57.03 56.74 1sfc h ASP 172 Cb 1.03 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.47 1sfc h ASP 172 CO 0.08 0.50 0.09 0.74 -1.72 0.00 0.00 179.24 178.93 1sfc h THR 173 N -0.23 0.69 -0.17 0.35 2.02 -1.17 0.14 112.91 114.54 1sfc h THR 173 Ca 0.02 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 1sfc h THR 173 Cb 0.45 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1sfc h THR 173 CO 0.01 0.04 -0.36 1.56 0.37 0.00 0.00 175.52 177.14 1sfc h GLN 174 N 0.22 0.35 0.09 6.66 4.20 -1.18 -0.78 115.11 124.68 1sfc h GLN 174 Ca 0.26 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1sfc h GLN 174 Cb 0.37 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1sfc h GLN 174 CO -0.36 0.67 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.52 1sfc h ASN 175 N 0.30 -0.11 -0.85 1.46 2.35 -0.13 0.22 115.58 118.82 1sfc h ASN 175 Ca 0.03 -0.25 0.12 0.00 -0.55 0.00 0.00 56.30 55.65 1sfc h ASN 175 Cb 0.78 0.03 -0.06 0.00 0.05 0.00 0.00 38.32 39.11 1sfc h ASN 175 CO 0.06 0.20 0.55 0.03 -1.65 0.00 0.00 177.43 176.62 1sfc h ARG 176 N -0.42 0.72 -0.11 0.81 3.08 -0.58 -1.51 114.38 116.37 1sfc h ARG 176 Ca -0.01 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 1sfc h ARG 176 Cb 0.35 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.25 1sfc h ARG 176 CO 0.02 0.48 -0.55 0.37 -1.07 0.00 0.00 179.97 179.21 1sfc h GLN 177 N 0.74 0.57 -0.83 0.04 4.15 -0.88 -2.55 115.11 116.35 1sfc h GLN 177 Ca 0.41 -0.47 0.12 0.00 0.77 0.00 0.00 58.65 59.48 1sfc h GLN 177 Cb 0.56 0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.27 1sfc h GLN 177 CO -0.18 1.09 0.46 0.82 -1.93 0.00 0.00 178.83 179.09 1sfc h ILE 178 N 0.20 0.83 0.38 2.39 2.04 0.21 0.60 117.51 124.17 1sfc h ILE 178 Ca -0.04 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1sfc h ILE 178 Cb 1.19 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1sfc h ILE 178 CO 0.11 0.13 -0.45 0.44 0.00 0.00 0.00 178.15 178.38 1sfc h ASP 179 N 0.72 -1.27 -0.96 1.72 3.32 -1.18 0.21 116.42 118.98 1sfc h ASP 179 Ca 0.42 0.11 0.14 0.00 0.02 0.00 0.00 57.03 57.72 1sfc h ASP 179 Cb 0.49 0.43 -0.09 0.00 0.22 0.00 0.00 39.33 40.38 1sfc h ASP 179 CO -0.30 -0.59 0.58 0.03 -1.72 0.00 0.00 179.24 177.24 1sfc h ARG 180 N -0.87 0.84 -0.15 3.56 3.08 -0.61 0.87 114.38 121.10 1sfc h ARG 180 Ca -0.04 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1sfc h ARG 180 Cb 0.79 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1sfc h ARG 180 CO -0.11 0.55 0.09 0.82 -1.07 0.00 0.00 179.97 180.26 1sfc h ILE 181 N 0.86 1.07 -1.00 2.04 2.04 0.10 0.63 117.51 123.25 1sfc h ILE 181 Ca 0.50 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 66.26 1sfc h ILE 181 Cb 0.59 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 1sfc h ILE 181 CO -0.30 0.06 0.64 0.24 0.00 0.00 0.00 178.15 178.79 1sfc h MET 182 N 0.17 1.13 -0.04 2.37 2.86 0.28 1.06 114.93 122.76 1sfc h MET 182 Ca 0.05 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1sfc h MET 182 Cb 0.02 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 1sfc h MET 182 CO -0.01 0.75 -0.04 1.49 1.06 0.00 0.00 176.91 180.16 1sfc h GLU 183 N 1.16 -0.05 -0.44 1.72 4.81 -0.01 -0.02 114.58 121.76 1sfc h GLU 183 Ca 0.43 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.58 1sfc h GLU 183 Cb 0.17 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1sfc h GLU 183 CO -0.17 -0.03 -0.04 0.87 -0.73 0.00 0.00 179.01 178.90 1sfc h LYS 184 N -0.05 0.75 -0.02 1.92 1.57 0.78 -2.94 116.57 118.58 1sfc h LYS 184 Ca 0.03 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1sfc h LYS 184 Cb 0.09 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1sfc h LYS 184 CO -0.07 0.79 -0.19 0.00 -0.57 0.00 0.00 179.45 179.41 1sfc h ALA 185 N 1.26 -0.22 0.30 3.86 0.00 0.18 -2.29 119.26 122.35 1sfc h ALA 185 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1sfc h ALA 185 Cb 0.49 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1sfc h ALA 185 CO 0.03 -0.68 -0.52 -0.44 0.00 0.00 0.00 179.25 177.64 1sfc h ASP 186 N -0.30 -1.49 -1.16 0.00 3.32 -0.87 -1.01 116.42 114.92 1sfc h ASP 186 Ca 0.06 0.14 0.33 0.00 0.02 0.00 0.00 57.03 57.58 1sfc h ASP 186 Cb 0.38 0.53 -0.07 0.00 0.22 0.00 0.00 39.33 40.38 1sfc h ASP 186 CO -0.19 -0.61 0.79 -1.28 -1.72 0.00 0.00 179.24 176.24 1sfc h SER 187 N -0.87 0.20 0.37 6.45 0.87 -1.41 0.09 113.55 119.26 1sfc h SER 187 Ca -0.03 0.05 -0.32 0.00 -1.23 0.00 0.00 61.79 60.26 1sfc h SER 187 Cb 0.81 0.02 0.03 0.00 -0.44 0.00 0.00 62.40 62.82 1sfc h SER 187 CO -0.19 0.02 -1.42 0.78 -0.53 0.00 0.00 176.83 175.49 1sfc h ASN 188 N 0.16 0.72 -0.00 6.23 -0.26 -0.75 -2.85 115.58 118.84 1sfc h ASN 188 Ca 0.61 -0.78 -0.12 0.00 -0.56 0.00 0.00 56.30 55.45 1sfc h ASN 188 Cb 2.03 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 39.04 1sfc h ASN 188 CO -0.16 1.61 -0.36 0.50 -1.06 0.00 0.00 177.43 177.96 1sfc h LYS 189 N 0.13 0.49 0.76 0.81 3.64 0.16 0.59 116.57 123.14 1sfc h LYS 189 Ca -0.22 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 1sfc h LYS 189 Cb 2.12 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.94 1sfc h LYS 189 CO 0.26 0.78 -0.36 1.15 -2.27 0.00 0.00 179.45 179.00 1sfc h THR 190 N 0.41 0.21 -0.64 1.00 2.02 -1.13 0.28 112.91 115.06 1sfc h THR 190 Ca 0.04 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1sfc h THR 190 Cb 0.82 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1sfc h THR 190 CO 0.07 0.01 0.40 0.03 0.37 0.00 0.00 175.52 176.40 1sfc h ARG 191 N -1.10 0.85 -0.56 6.66 3.08 -1.43 0.29 114.38 122.17 1sfc h ARG 191 Ca -0.10 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 1sfc h ARG 191 Cb 0.80 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1sfc h ARG 191 CO 0.17 0.59 0.08 0.82 -1.07 0.00 0.00 179.97 180.56 1sfc h ILE 192 N 0.87 1.24 -0.23 2.04 2.04 -0.67 0.16 117.51 122.96 1sfc h ILE 192 Ca 0.23 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1sfc h ILE 192 Cb -0.06 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1sfc h ILE 192 CO -0.05 0.35 -0.15 0.44 0.00 0.00 0.00 178.15 178.74 1sfc h ASP 193 N 0.85 0.53 0.06 1.72 3.32 0.81 -0.05 116.42 123.66 1sfc h ASP 193 Ca 0.17 -0.44 -0.11 0.00 0.02 0.00 0.00 57.03 56.68 1sfc h ASP 193 Cb 0.39 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1sfc h ASP 193 CO 0.01 0.85 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.70 1sfc h GLU 194 N 0.21 0.41 0.00 3.56 5.08 -0.83 -0.61 114.58 122.40 1sfc h GLU 194 Ca 0.05 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1sfc h GLU 194 Cb 0.67 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1sfc h GLU 194 CO 0.04 0.71 -0.41 0.00 -1.00 0.00 0.00 179.01 178.36 1sfc h ALA 195 N 1.28 0.99 0.12 3.43 0.00 -0.60 -2.36 119.26 122.11 1sfc h ALA 195 Ca 0.04 -0.37 -0.29 0.00 0.00 0.00 0.00 54.91 54.29 1sfc h ALA 195 Cb 0.79 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.54 1sfc h ALA 195 CO 0.06 0.51 -1.23 -0.97 0.00 0.00 0.00 179.25 177.62 1sfc h ASN 196 N 0.00 0.79 0.01 0.00 -0.00 -0.22 -2.67 115.58 113.50 1sfc h ASN 196 Ca -0.00 -0.74 -0.17 0.00 -0.00 0.00 0.00 56.30 55.39 1sfc h ASN 196 Cb 0.93 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 39.00 1sfc h ASN 196 CO 0.05 1.55 -0.56 0.06 -0.00 0.00 0.00 177.43 178.53 1sfc h GLN 197 N 0.24 0.58 0.00 6.67 3.07 -1.03 0.38 115.11 125.02 1sfc h GLN 197 Ca -0.18 -0.37 0.00 0.00 0.09 0.00 0.00 58.65 58.19 1sfc h GLN 197 Cb 1.90 0.05 0.00 0.00 0.08 0.00 0.00 27.48 29.51 1sfc h GLN 197 CO 0.23 0.99 0.00 2.89 0.09 0.00 0.00 178.83 183.03 1sfc n ARG 198 N -3.96 0.05 0.06 0.06 1.85 -0.90 0.21 116.66 114.04 1sfc n ARG 198 Ca -0.03 0.12 -0.23 0.00 -1.00 0.00 0.00 57.85 56.71 1sfc n ARG 198 Cb 0.62 -1.57 -0.15 0.00 -1.05 0.00 0.00 32.46 30.31 1sfc n ARG 198 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1sfc h ALA 199 N 2.75 0.20 -0.35 2.89 0.00 -1.05 -3.07 119.26 120.63 1sfc h ALA 199 Ca 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 54.91 53.69 1sfc h ALA 199 Cb 0.46 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1sfc h ALA 199 CO 0.00 1.07 0.08 1.15 0.00 0.00 0.00 179.25 181.55 1sfc h THR 200 N 0.10 1.23 0.12 0.00 2.02 0.33 -1.81 112.91 114.91 1sfc h THR 200 Ca -0.36 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.06 1sfc h THR 200 Cb 2.09 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 69.53 1sfc h THR 200 CO 0.16 0.27 -0.33 0.50 0.37 0.00 0.00 175.52 176.49 1sfc h LYS 201 N 0.42 -0.54 0.00 6.66 3.64 -0.35 -1.50 116.57 124.90 1sfc h LYS 201 Ca 0.11 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1sfc h LYS 201 Cb 0.32 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1sfc h LYS 201 CO 0.00 -0.36 0.00 0.00 -2.27 0.00 0.00 179.45 176.82 1sfc n MET 202 N -5.43 0.13 -0.22 1.90 0.00 -1.16 -2.32 117.12 110.01 1sfc n MET 202 Ca -0.07 0.42 -0.07 0.00 0.00 0.00 0.00 57.70 57.98 1sfc n MET 202 Cb 0.34 -1.77 0.03 0.00 0.00 0.00 0.00 33.22 31.82 1sfc n MET 202 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1sfc h LEU 203 N 0.00 0.87 -1.78 3.17 7.12 -0.37 -3.51 115.31 120.81 1sfc h LEU 203 Ca 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.84 1sfc h LEU 203 Cb 0.26 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1sfc h LEU 203 CO 0.00 0.80 0.00 0.61 -0.13 0.00 0.00 178.44 179.72