#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d06 s SER 123 N 0.00 6.13 0.32 1.61 0.15 -1.26 -4.94 113.70 115.71 1d06 s SER 123 Ca 0.00 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1d06 s SER 123 Cb 0.00 -2.18 0.54 0.00 -1.71 0.00 0.00 66.02 62.67 1d06 s SER 123 CO 0.00 -0.44 1.97 -0.74 1.20 0.00 0.00 173.24 175.23 1d06 h HIS 124 N 8.62 0.96 0.04 3.44 2.76 -2.05 0.21 115.15 129.12 1d06 h HIS 124 Ca -0.28 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 57.92 1d06 h HIS 124 Cb 1.13 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 1d06 h HIS 124 CO 0.60 0.57 -0.06 1.98 -1.30 0.00 0.00 177.93 179.73 1d06 h MET 125 N 1.01 -0.11 -0.31 5.26 4.05 -1.99 0.30 114.93 123.13 1d06 h MET 125 Ca 0.30 0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.61 1d06 h MET 125 Cb -0.02 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 1d06 h MET 125 CO -0.08 -0.07 -0.32 -0.07 0.23 0.00 0.00 176.91 176.59 1d06 h LEU 126 N -0.12 0.70 -0.65 3.39 3.38 -1.83 -2.76 115.31 117.43 1d06 h LEU 126 Ca 0.01 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1d06 h LEU 126 Cb 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1d06 h LEU 126 CO -0.03 0.98 0.09 -0.33 0.09 0.00 0.00 178.44 179.23 1d06 h GLU 127 N 0.57 1.09 -0.32 1.13 5.08 -0.32 -2.51 114.58 119.30 1d06 h GLU 127 Ca 0.06 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1d06 h GLU 127 Cb 0.83 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1d06 h GLU 127 CO 0.07 1.01 0.16 1.15 -1.00 0.00 0.00 179.01 180.41 1d06 h THR 128 N 1.01 1.11 -0.61 1.13 2.02 -0.20 0.48 112.91 117.85 1d06 h THR 128 Ca 0.20 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 1d06 h THR 128 Cb 0.46 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1d06 h THR 128 CO 0.02 0.12 0.11 -0.33 0.37 0.00 0.00 175.52 175.81 1d06 h GLU 129 N 0.45 1.01 -0.42 6.66 5.08 -1.17 -0.80 114.58 125.39 1d06 h GLU 129 Ca 0.12 -0.27 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1d06 h GLU 129 Cb 0.04 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1d06 h GLU 129 CO -0.02 0.94 -0.19 0.22 -1.00 0.00 0.00 179.01 178.96 1d06 h ASP 130 N 0.92 0.82 -0.79 1.42 3.58 -0.95 -0.11 116.42 121.32 1d06 h ASP 130 Ca 0.19 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 1d06 h ASP 130 Cb 0.41 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 1d06 h ASP 130 CO 0.01 1.00 0.47 0.58 -2.88 0.00 0.00 179.24 178.42 1d06 h VAL 131 N 0.71 1.22 -0.30 2.25 2.07 -0.64 -1.16 116.25 120.40 1d06 h VAL 131 Ca 0.10 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 67.01 1d06 h VAL 131 Cb 0.71 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1d06 h VAL 131 CO 0.05 0.23 -0.33 0.58 0.02 0.00 0.00 177.57 178.12 1d06 h VAL 132 N 1.08 1.28 -0.43 2.57 2.07 -0.67 -0.61 116.25 121.54 1d06 h VAL 132 Ca 0.28 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 1d06 h VAL 132 Cb -0.04 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1d06 h VAL 132 CO -0.05 0.47 0.13 0.03 0.02 0.00 0.00 177.57 178.17 1d06 h ARG 133 N 0.55 0.66 -0.32 1.57 3.08 -0.55 -2.61 114.38 116.77 1d06 h ARG 133 Ca 0.06 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1d06 h ARG 133 Cb 0.84 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1d06 h ARG 133 CO 0.07 0.65 -0.04 0.00 -1.07 0.00 0.00 179.97 179.59 1d06 h ALA 134 N 0.98 0.44 0.00 0.04 0.00 -1.07 -2.97 119.26 116.69 1d06 h ALA 134 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1d06 h ALA 134 Cb 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1d06 h ALA 134 CO -0.00 0.23 0.00 -0.09 0.00 0.00 0.00 179.25 179.39 1d06 h ARG 135 N 0.38 0.00 -0.62 0.00 2.43 -0.99 -2.33 114.38 113.25 1d06 h ARG 135 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1d06 h ARG 135 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1d06 h ARG 135 CO 0.02 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.23 1d06 n ASP 136 N -2.57 4.49 -4.77 -3.80 10.43 -0.99 -4.98 116.55 114.35 1d06 n ASP 136 Ca -0.01 -2.38 -0.37 0.00 2.57 0.00 0.00 54.79 54.59 1d06 n ASP 136 Cb 0.08 -0.54 -0.02 0.00 1.84 0.00 0.00 41.12 42.48 1d06 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1d06 s ALA 137 N -1.71 3.07 0.72 2.24 0.00 -0.88 -4.98 121.76 120.22 1d06 s ALA 137 Ca 0.49 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 53.15 1d06 s ALA 137 Cb 0.31 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 20.12 1d06 s ALA 137 CO 0.25 -0.45 1.22 -1.01 0.00 0.00 0.00 175.76 175.78 1d06 s HIS 138 N -1.54 2.03 0.34 0.00 0.09 -1.26 -4.83 115.29 110.13 1d06 s HIS 138 Ca 0.59 1.58 0.07 0.00 -0.00 0.00 0.00 55.06 57.30 1d06 s HIS 138 Cb -0.27 -3.52 0.75 0.00 -0.00 0.00 0.00 32.58 29.54 1d06 s HIS 138 CO 0.33 -2.69 1.89 1.25 -0.00 0.00 0.00 174.74 175.52 1d06 h LEU 139 N -0.16 0.71 -0.69 0.89 5.85 -1.99 -1.85 115.31 118.07 1d06 h LEU 139 Ca -0.48 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.18 1d06 h LEU 139 Cb 1.30 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1d06 h LEU 139 CO 0.50 0.39 0.01 0.08 -0.34 0.00 0.00 178.44 179.08 1d06 h ARG 140 N 0.77 1.02 -0.26 1.25 0.11 -1.98 0.93 114.38 116.22 1d06 h ARG 140 Ca 0.42 -0.31 -0.08 0.00 0.10 0.00 0.00 59.98 60.11 1d06 h ARG 140 Cb 0.56 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.52 1d06 h ARG 140 CO -0.19 1.00 -0.19 0.77 0.10 0.00 0.00 179.97 181.46 1d06 h SER 141 N 0.94 0.46 0.38 0.08 0.02 -1.70 0.60 113.55 114.33 1d06 h SER 141 Ca 0.17 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1d06 h SER 141 Cb 0.53 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1d06 h SER 141 CO 0.03 0.67 -0.18 0.40 -1.14 0.00 0.00 176.83 176.60 1d06 h ILE 142 N 0.43 0.13 0.00 3.27 2.04 -1.14 -3.31 117.51 118.92 1d06 h ILE 142 Ca 0.07 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1d06 h ILE 142 Cb 0.58 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1d06 h ILE 142 CO 0.04 0.03 -0.09 -0.07 0.00 0.00 0.00 178.15 178.06 1d06 h LEU 143 N -1.10 0.00 -0.32 1.44 3.38 -0.81 -1.23 115.31 116.66 1d06 h LEU 143 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1d06 h LEU 143 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1d06 h LEU 143 CO 0.09 0.09 0.00 0.47 0.09 0.00 0.00 178.44 179.17 1d06 n ASP 144 N -3.80 0.30 0.09 -0.43 10.43 0.20 -1.62 116.55 121.72 1d06 n ASP 144 Ca -0.02 0.58 0.12 0.00 2.57 0.00 0.00 54.79 58.03 1d06 n ASP 144 Cb 0.19 -0.64 0.10 0.00 1.84 0.00 0.00 41.12 42.61 1d06 n ASP 144 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 1d06 h THR 145 N 0.00 0.00 -2.80 -3.53 1.35 -1.32 -3.45 112.91 103.16 1d06 h THR 145 Ca 0.00 -0.74 -0.54 0.00 -0.55 0.00 0.00 66.41 64.57 1d06 h THR 145 Cb 0.30 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1d06 h THR 145 CO 0.00 0.00 0.93 -0.69 -0.25 0.00 0.00 175.52 175.51 1d06 s VAL 146 N -3.25 3.62 0.25 6.82 1.01 -0.64 -4.91 120.40 123.30 1d06 s VAL 146 Ca 0.04 0.94 -0.05 0.00 0.00 0.00 0.00 61.98 62.90 1d06 s VAL 146 Cb 0.11 -3.60 0.25 0.00 0.00 0.00 0.00 36.38 33.13 1d06 s VAL 146 CO 0.74 -0.03 1.90 -0.65 0.00 0.00 0.00 175.10 177.07 1d06 h PRO 147 N 8.37 1.21 -7.29 2.72 0.11 -1.88 -3.44 132.00 131.80 1d06 h PRO 147 Ca -0.38 -0.07 -0.50 0.00 0.11 0.00 0.00 66.00 65.16 1d06 h PRO 147 Cb 1.17 -0.27 0.07 0.00 0.11 0.00 0.00 31.00 32.08 1d06 h PRO 147 CO 0.93 0.80 0.38 -0.51 -0.21 0.00 0.00 178.00 179.39 1d06 s ASP 148 N -6.00 5.80 0.18 -2.05 1.01 -1.26 -4.80 116.67 109.54 1d06 s ASP 148 Ca -0.13 1.62 -0.31 0.00 0.71 0.00 0.00 52.55 54.44 1d06 s ASP 148 Cb 0.18 -2.50 -0.09 0.00 1.01 0.00 0.00 42.92 41.52 1d06 s ASP 148 CO 0.81 -1.16 1.48 0.00 0.21 0.00 0.00 175.17 176.51 1d06 s ALA 149 N -2.89 3.68 -0.04 5.23 0.00 -0.69 -4.67 121.76 122.38 1d06 s ALA 149 Ca 0.59 1.29 0.04 0.00 0.00 0.00 0.00 51.96 53.87 1d06 s ALA 149 Cb -0.13 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1d06 s ALA 149 CO 0.48 -0.72 -0.15 0.99 0.00 0.00 0.00 175.76 176.36 1d06 s THR 150 N 0.76 1.25 -0.02 0.00 2.01 -1.26 -0.26 115.64 118.12 1d06 s THR 150 Ca 0.65 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 62.08 1d06 s THR 150 Cb -0.41 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 1d06 s THR 150 CO 0.35 0.37 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.82 1d06 s VAL 151 N 0.15 1.12 -0.02 3.82 1.01 -0.40 -1.60 120.40 124.47 1d06 s VAL 151 Ca -0.05 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1d06 s VAL 151 Cb -0.11 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1d06 s VAL 151 CO 0.02 0.32 -0.25 -0.69 0.00 0.00 0.00 175.10 174.51 1d06 s VAL 152 N -0.17 2.17 0.07 2.92 1.01 -0.50 -0.33 120.40 125.57 1d06 s VAL 152 Ca 0.02 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 1d06 s VAL 152 Cb -0.07 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1d06 s VAL 152 CO 0.00 0.58 0.03 -0.94 0.00 0.00 0.00 175.10 174.78 1d06 s SER 153 N -0.61 0.38 0.89 3.32 1.04 0.30 -0.52 113.70 118.49 1d06 s SER 153 Ca 0.10 -0.94 -0.12 0.00 0.48 0.00 0.00 55.95 55.47 1d06 s SER 153 Cb -0.10 0.25 0.13 0.00 0.10 0.00 0.00 66.02 66.39 1d06 s SER 153 CO -0.01 -0.65 1.14 0.00 0.98 0.00 0.00 173.24 174.71 1d06 s ALA 154 N -3.92 1.93 -0.28 5.32 0.00 0.51 -0.80 121.76 124.51 1d06 s ALA 154 Ca 0.08 -0.54 0.23 0.00 0.00 0.00 0.00 51.96 51.74 1d06 s ALA 154 Cb 0.07 -3.02 1.13 0.00 0.00 0.00 0.00 23.12 21.30 1d06 s ALA 154 CO -0.09 -2.18 1.71 1.79 0.00 0.00 0.00 175.76 177.00 1d06 h THR 155 N -1.42 0.00 -0.41 0.00 1.35 -1.90 -1.10 112.91 109.42 1d06 h THR 155 Ca -0.50 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1d06 h THR 155 Cb 1.33 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1d06 h THR 155 CO 0.63 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.00 1d06 n ASP 156 N -2.30 2.72 0.00 5.36 3.85 -1.26 -4.85 116.55 120.07 1d06 n ASP 156 Ca 0.00 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 1d06 n ASP 156 Cb 0.13 -0.27 0.00 0.00 -1.35 0.00 0.00 41.12 39.63 1d06 n ASP 156 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d06 n GLY 157 N 1.34 0.72 3.66 6.12 0.00 -0.42 -4.90 105.19 111.70 1d06 n GLY 157 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1d06 n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d06 s THR 158 N -2.73 4.14 0.12 2.61 2.01 -1.25 -0.44 115.64 120.09 1d06 s THR 158 Ca 0.00 1.37 -0.31 0.00 0.31 0.00 0.00 61.69 63.06 1d06 s THR 158 Cb 0.00 -3.89 -0.08 0.00 0.01 0.00 0.00 72.50 68.53 1d06 s THR 158 CO 0.00 -0.13 1.48 -0.63 -0.69 0.00 0.00 174.62 174.65 1d06 s ILE 159 N 3.64 3.07 0.00 1.82 1.01 0.08 -0.36 121.20 130.45 1d06 s ILE 159 Ca 0.58 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.96 1d06 s ILE 159 Cb -0.24 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1d06 s ILE 159 CO 0.18 0.04 0.20 1.33 0.00 0.00 0.00 174.94 176.69 1d06 n VAL 160 N 4.11 0.00 -3.64 2.92 0.24 0.32 -1.15 118.33 121.13 1d06 n VAL 160 Ca 0.13 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.34 61.79 1d06 n VAL 160 Cb 0.41 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.71 1d06 n VAL 160 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1d06 s SER 161 N -0.58 -0.65 -0.21 -1.34 0.15 -1.02 -4.94 113.70 105.10 1d06 s SER 161 Ca 0.00 1.16 -0.04 0.00 0.70 0.00 0.00 55.95 57.78 1d06 s SER 161 Cb 0.00 1.16 0.10 0.00 -1.71 0.00 0.00 66.02 65.56 1d06 s SER 161 CO 0.00 -0.30 0.23 0.12 1.20 0.00 0.00 173.24 174.49 1d06 s PHE 162 N 0.03 -0.28 0.98 3.44 5.99 -1.26 -1.41 117.98 125.47 1d06 s PHE 162 Ca -0.02 0.19 -0.16 0.00 0.00 0.00 0.00 56.93 56.94 1d06 s PHE 162 Cb -0.04 -0.37 0.19 0.00 0.00 0.00 0.00 43.02 42.80 1d06 s PHE 162 CO 0.02 -0.62 1.25 0.54 -0.00 0.00 0.00 175.22 176.41 1d06 s ASN 163 N 2.33 2.96 0.19 6.13 4.22 -0.63 -4.75 114.94 125.39 1d06 s ASN 163 Ca 0.07 0.46 -0.13 0.00 -2.14 0.00 0.00 52.86 51.12 1d06 s ASN 163 Cb -0.16 -0.64 0.19 0.00 1.28 0.00 0.00 41.25 41.92 1d06 s ASN 163 CO -0.13 -2.85 1.72 0.00 -2.04 0.00 0.00 177.10 173.80 1d06 h ALA 164 N -1.71 0.57 -0.86 3.54 0.00 -1.87 -0.86 119.26 118.07 1d06 h ALA 164 Ca -0.45 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1d06 h ALA 164 Cb 1.27 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1d06 h ALA 164 CO 0.43 -0.30 0.55 0.00 0.00 0.00 0.00 179.25 179.94 1d06 h ALA 165 N 1.38 1.36 -0.36 0.00 0.00 -1.85 -1.87 119.26 117.92 1d06 h ALA 165 Ca 0.25 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1d06 h ALA 165 Cb 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1d06 h ALA 165 CO -0.32 0.58 -0.19 0.00 0.00 0.00 0.00 179.25 179.32 1d06 h ALA 166 N 1.44 0.99 -0.17 0.00 0.00 -1.52 0.45 119.26 120.45 1d06 h ALA 166 Ca 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1d06 h ALA 166 Cb -0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1d06 h ALA 166 CO -0.06 0.60 0.07 0.28 0.00 0.00 0.00 179.25 180.13 1d06 h VAL 167 N 0.61 1.15 -0.48 0.00 2.07 -0.52 -1.13 116.25 117.95 1d06 h VAL 167 Ca 0.09 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1d06 h VAL 167 Cb 0.66 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1d06 h VAL 167 CO 0.05 0.15 0.21 0.03 0.02 0.00 0.00 177.57 178.02 1d06 h ARG 168 N 0.12 0.71 -0.24 1.57 3.08 -1.17 0.35 114.38 118.80 1d06 h ARG 168 Ca 0.06 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1d06 h ARG 168 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1d06 h ARG 168 CO -0.00 0.62 0.05 0.37 -1.07 0.00 0.00 179.97 179.94 1d06 h GLN 169 N 0.64 0.38 0.00 0.04 5.75 -0.77 -3.32 115.11 117.82 1d06 h GLN 169 Ca 0.16 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1d06 h GLN 169 Cb 0.16 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1d06 h GLN 169 CO -0.02 0.49 -1.34 1.19 -2.65 0.00 0.00 178.83 176.50 1d06 n PHE 170 N -4.73 0.60 -0.67 3.99 3.01 -0.44 -4.85 117.46 114.37 1d06 n PHE 170 Ca -0.03 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1d06 n PHE 170 Cb 0.18 -0.78 0.00 0.00 -0.01 0.00 0.00 39.48 38.87 1d06 n PHE 170 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1d06 n GLY 171 N 1.22 0.64 3.59 1.37 0.00 0.11 -0.64 105.19 111.48 1d06 n GLY 171 Ca -0.01 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1d06 n GLY 171 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d06 s TYR 172 N -2.00 2.90 0.44 1.61 1.51 -1.21 -4.84 117.35 115.75 1d06 s TYR 172 Ca 0.00 -0.03 -0.21 0.00 -1.01 0.00 0.00 57.07 55.82 1d06 s TYR 172 Cb 0.00 -1.63 -0.10 0.00 -0.11 0.00 0.00 41.96 40.12 1d06 s TYR 172 CO 0.00 0.36 0.98 0.00 -1.11 0.00 0.00 175.55 175.79 1d06 s ALA 173 N -0.96 2.99 0.18 3.71 0.00 -1.26 -4.35 121.76 122.07 1d06 s ALA 173 Ca 0.16 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.46 1d06 s ALA 173 Cb -0.11 -3.19 0.16 0.00 0.00 0.00 0.00 23.12 19.98 1d06 s ALA 173 CO 0.06 -0.03 1.69 1.49 0.00 0.00 0.00 175.76 178.98 1d06 h GLU 174 N 1.88 0.11 0.00 0.00 4.81 -1.94 0.27 114.58 119.71 1d06 h GLU 174 Ca -0.49 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1d06 h GLU 174 Cb 1.20 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1d06 h GLU 174 CO 0.61 0.07 0.00 0.93 -0.73 0.00 0.00 179.01 179.89 1d06 h GLU 175 N 0.11 0.00 0.02 1.92 3.07 -1.93 -0.14 114.58 117.63 1d06 h GLU 175 Ca 0.23 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.84 1d06 h GLU 175 Cb 0.34 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1d06 h GLU 175 CO -0.38 0.00 -0.99 0.93 -1.40 0.00 0.00 179.01 177.17 1d06 h GLU 176 N 0.00 0.63 0.00 2.33 5.08 -0.82 -3.36 114.58 118.44 1d06 h GLU 176 Ca 0.00 -0.71 -0.06 0.00 -1.00 0.00 0.00 59.36 57.60 1d06 h GLU 176 Cb 0.05 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1d06 h GLU 176 CO 0.00 1.29 -1.68 1.33 -1.00 0.00 0.00 179.01 178.96 1d06 n VAL 177 N -3.93 0.47 -1.68 3.13 0.24 -0.59 -4.81 118.33 111.17 1d06 n VAL 177 Ca -0.11 -0.57 -0.45 0.00 -2.04 0.00 0.00 64.34 61.16 1d06 n VAL 177 Cb 0.86 -0.24 -0.04 0.00 -1.47 0.00 0.00 33.84 32.95 1d06 n VAL 177 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1d06 n ILE 178 N -2.51 0.22 0.00 1.34 5.41 -0.17 0.19 119.36 123.84 1d06 n ILE 178 Ca -0.06 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1d06 n ILE 178 Cb 0.66 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 1d06 n ILE 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d06 n GLY 179 N 3.88 3.05 3.89 7.39 0.00 -0.30 -4.97 105.19 118.13 1d06 n GLY 179 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1d06 n GLY 179 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d06 s GLN 180 N -0.61 3.63 0.33 1.61 -1.52 0.13 -4.70 119.66 118.52 1d06 s GLN 180 Ca 0.00 0.35 -0.24 0.00 -1.95 0.00 0.00 55.36 53.53 1d06 s GLN 180 Cb 0.00 -2.35 -0.10 0.00 -0.22 0.00 0.00 33.01 30.35 1d06 s GLN 180 CO 0.00 -0.19 0.90 1.21 -0.25 0.00 0.00 175.29 176.96 1d06 s ASN 181 N -3.79 7.19 0.48 5.90 2.47 -1.26 -0.74 114.94 125.18 1d06 s ASN 181 Ca 0.50 1.72 0.27 0.00 0.42 0.00 0.00 52.86 55.76 1d06 s ASN 181 Cb -0.10 -2.54 1.33 0.00 -1.45 0.00 0.00 41.25 38.49 1d06 s ASN 181 CO 0.41 -0.12 1.83 -0.07 -3.72 0.00 0.00 177.10 175.44 1d06 h LEU 182 N 2.91 0.19 -2.08 3.21 3.38 -1.10 -2.04 115.31 119.78 1d06 h LEU 182 Ca -0.47 0.03 0.08 0.00 0.09 0.00 0.00 57.88 57.61 1d06 h LEU 182 Cb 1.19 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1d06 h LEU 182 CO 0.64 0.05 0.35 0.08 0.09 0.00 0.00 178.44 179.65 1d06 h ARG 183 N 0.17 0.00 0.00 1.13 0.11 -1.88 -0.26 114.38 113.65 1d06 h ARG 183 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 1d06 h ARG 183 Cb 1.71 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.79 1d06 h ARG 183 CO -0.11 0.00 0.00 -0.84 0.10 0.00 0.00 179.97 179.12 1d06 h ILE 184 N 0.00 0.00 -0.09 0.08 3.07 -1.74 -2.85 117.51 115.97 1d06 h ILE 184 Ca 0.14 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.18 1d06 h ILE 184 Cb 0.83 1.27 0.00 0.00 -0.27 0.00 0.00 36.82 38.65 1d06 h ILE 184 CO -0.00 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 1d06 n LEU 185 N -2.78 1.10 -4.04 0.16 4.77 -0.11 -4.83 117.00 111.27 1d06 n LEU 185 Ca 0.01 -0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 55.44 1d06 n LEU 185 Cb 0.26 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 1d06 n LEU 185 CO 0.24 0.22 -0.37 0.00 -1.33 0.00 0.00 177.39 176.15 1d06 s MET 186 N -1.88 0.46 0.68 3.23 0.23 -1.08 -0.56 119.30 120.38 1d06 s MET 186 Ca 0.32 -0.81 -0.06 0.00 -1.03 0.00 0.00 55.69 54.12 1d06 s MET 186 Cb 0.17 -0.01 0.06 0.00 -1.53 0.00 0.00 34.83 33.51 1d06 s MET 186 CO 0.26 -0.03 0.98 -1.25 -2.03 0.00 0.00 175.02 172.96 1d06 s PRO 187 N -2.07 2.27 0.57 3.16 0.04 -1.26 -4.35 135.00 133.36 1d06 s PRO 187 Ca -0.08 -0.30 -0.19 0.00 0.04 0.00 0.00 61.00 60.47 1d06 s PRO 187 Cb -0.06 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1d06 s PRO 187 CO -0.02 -1.15 1.19 -2.00 0.04 0.00 0.00 177.00 175.05 1d06 s GLU 188 N -5.18 3.12 0.00 4.56 2.56 -1.26 -1.88 118.70 120.61 1d06 s GLU 188 Ca 0.59 1.78 0.28 0.00 0.00 0.00 0.00 54.97 57.62 1d06 s GLU 188 Cb -0.11 -1.98 1.07 0.00 2.00 0.00 0.00 34.13 35.11 1d06 s GLU 188 CO 0.44 -1.08 1.77 -0.35 -0.56 0.00 0.00 175.26 175.48 1d06 n PRO 189 N -1.44 0.48 -0.26 4.30 -0.04 -1.26 -4.83 135.00 131.95 1d06 n PRO 189 Ca 0.13 -0.18 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 1d06 n PRO 189 Cb 0.50 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.60 1d06 n PRO 189 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1d06 h TYR 190 N 0.44 0.71 -0.15 0.54 -1.99 -1.74 -3.04 116.97 111.75 1d06 h TYR 190 Ca 0.00 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.79 1d06 h TYR 190 Cb 0.41 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 38.87 1d06 h TYR 190 CO 0.00 0.29 -0.55 -0.09 -0.00 0.00 0.00 178.16 177.81 1d06 h ARG 191 N 0.68 -0.55 0.00 4.88 2.43 -1.58 0.37 114.38 120.61 1d06 h ARG 191 Ca 0.35 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1d06 h ARG 191 Cb 0.33 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1d06 h ARG 191 CO -0.24 -0.37 0.00 1.12 -1.51 0.00 0.00 179.97 178.97 1d06 h HIS 192 N -0.58 0.00 0.00 2.20 2.07 -1.87 -3.10 115.15 113.88 1d06 h HIS 192 Ca 0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 1d06 h HIS 192 Cb 0.68 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.66 1d06 h HIS 192 CO -0.60 0.00 -1.28 0.39 -3.07 0.00 0.00 177.93 173.38 1d06 n GLU 193 N -2.60 0.38 -0.15 5.12 1.02 -0.79 -4.58 120.64 119.04 1d06 n GLU 193 Ca 0.02 -0.04 -0.03 0.00 -0.02 0.00 0.00 57.16 57.08 1d06 n GLU 193 Cb 0.28 -1.58 0.05 0.00 -0.02 0.00 0.00 31.44 30.17 1d06 n GLU 193 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1d06 h HIS 194 N 0.00 0.17 -0.89 -0.32 2.76 -0.86 -1.37 115.15 114.63 1d06 h HIS 194 Ca 0.00 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.26 1d06 h HIS 194 Cb 0.80 -0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.69 1d06 h HIS 194 CO 0.00 0.01 0.58 -0.44 -1.30 0.00 0.00 177.93 176.78 1d06 h ASP 195 N 0.24 0.88 -0.39 3.26 5.19 -1.81 -0.18 116.42 123.62 1d06 h ASP 195 Ca 0.23 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.58 1d06 h ASP 195 Cb 0.29 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1d06 h ASP 195 CO -0.29 0.57 0.03 1.23 -3.12 0.00 0.00 179.24 177.66 1d06 h GLY 196 N 1.00 0.81 0.94 2.75 0.00 -1.56 -1.20 103.07 105.81 1d06 h GLY 196 Ca 0.38 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1d06 h GLY 196 CO -0.14 0.47 0.15 -0.97 0.00 0.00 0.00 176.54 176.05 1d06 h TYR 197 N 0.71 0.45 -0.21 5.60 0.05 -0.35 -1.26 116.97 121.96 1d06 h TYR 197 Ca 0.15 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 1d06 h TYR 197 Cb 0.39 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1d06 h TYR 197 CO 0.02 0.40 0.09 -0.07 -1.05 0.00 0.00 178.16 177.54 1d06 h LEU 198 N 0.37 0.29 -0.69 3.88 3.38 -1.10 -2.27 115.31 119.17 1d06 h LEU 198 Ca 0.11 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1d06 h LEU 198 Cb 0.12 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1d06 h LEU 198 CO -0.01 0.37 0.45 -0.61 0.09 0.00 0.00 178.44 178.72 1d06 h GLN 199 N 0.19 0.87 -0.72 1.13 4.15 -1.12 -0.18 115.11 119.42 1d06 h GLN 199 Ca 0.07 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 1d06 h GLN 199 Cb 0.17 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1d06 h GLN 199 CO -0.01 0.57 0.25 -0.09 -1.93 0.00 0.00 178.83 177.62 1d06 h ARG 200 N 0.89 1.10 -0.40 1.69 2.43 -1.16 -0.93 114.38 118.00 1d06 h ARG 200 Ca 0.27 -0.22 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 1d06 h ARG 200 Cb -0.04 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1d06 h ARG 200 CO -0.08 0.93 -0.28 -0.92 -1.51 0.00 0.00 179.97 178.10 1d06 h TYR 201 N 1.07 1.00 -0.22 2.20 5.03 -0.87 -0.46 116.97 124.72 1d06 h TYR 201 Ca 0.24 -0.26 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 1d06 h TYR 201 Cb 0.27 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 1d06 h TYR 201 CO 0.02 1.04 -0.07 0.52 -1.32 0.00 0.00 178.16 178.35 1d06 h MET 202 N 0.73 0.34 0.04 1.82 2.86 -0.55 0.29 114.93 120.47 1d06 h MET 202 Ca 0.09 -0.07 -0.26 0.00 -2.06 0.00 0.00 59.70 57.40 1d06 h MET 202 Cb 0.83 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 1d06 h MET 202 CO 0.07 0.43 -1.30 0.00 1.06 0.00 0.00 176.91 177.17 1d06 h ALA 203 N 1.61 0.41 0.00 6.32 0.00 -0.92 -3.41 119.26 123.27 1d06 h ALA 203 Ca 0.07 -1.08 -0.20 0.00 0.00 0.00 0.00 54.91 53.70 1d06 h ALA 203 Cb 0.33 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1d06 h ALA 203 CO 0.02 1.28 -1.75 0.25 0.00 0.00 0.00 179.25 179.05 1d06 n THR 204 N -3.31 0.76 -0.89 0.00 -2.24 -0.20 -4.99 114.28 103.39 1d06 n THR 204 Ca -0.08 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1d06 n THR 204 Cb 1.00 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1d06 n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d06 n GLY 205 N 2.49 0.89 3.59 3.38 0.00 0.10 -4.98 105.19 110.66 1d06 n GLY 205 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1d06 n GLY 205 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d06 s GLU 206 N -0.11 3.58 -0.23 1.61 2.12 -1.26 -4.99 118.70 119.42 1d06 s GLU 206 Ca 0.00 0.67 -0.29 0.00 0.36 0.00 0.00 54.97 55.71 1d06 s GLU 206 Cb 0.00 -4.00 -0.03 0.00 0.26 0.00 0.00 34.13 30.37 1d06 s GLU 206 CO 0.00 -1.57 1.67 0.15 -0.54 0.00 0.00 175.26 174.97 1d06 s LYS 207 N 4.86 3.72 -0.02 4.30 3.01 -1.26 -4.77 119.74 129.57 1d06 s LYS 207 Ca 0.54 1.66 0.20 0.00 -1.01 0.00 0.00 55.97 57.35 1d06 s LYS 207 Cb -0.10 -4.07 -0.29 0.00 -1.01 0.00 0.00 37.83 32.35 1d06 s LYS 207 CO 0.31 -1.39 0.54 0.54 0.51 0.00 0.00 175.35 175.85 1d06 n ARG 208 N 7.81 0.58 0.00 1.68 1.74 -1.26 -4.68 116.66 122.53 1d06 n ARG 208 Ca 0.20 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1d06 n ARG 208 Cb 0.45 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1d06 n ARG 208 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1d06 n ILE 209 N -2.03 0.00 -1.97 0.55 3.06 -1.26 -4.94 119.36 112.77 1d06 n ILE 209 Ca -0.02 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.81 1d06 n ILE 209 Cb 0.48 -0.08 -0.03 0.00 0.54 0.00 0.00 39.64 40.55 1d06 n ILE 209 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1d06 s ILE 210 N -1.08 3.30 0.00 9.51 1.01 -1.26 -1.25 121.20 131.43 1d06 s ILE 210 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1d06 s ILE 210 Cb 0.00 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1d06 s ILE 210 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.53 1d06 n GLY 211 N 4.05 0.51 2.57 6.18 0.00 -1.26 -4.78 105.19 112.46 1d06 n GLY 211 Ca 0.16 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1d06 n GLY 211 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d06 n ILE 212 N -2.89 -0.49 -1.61 -0.61 5.41 -0.38 -5.14 119.36 113.65 1d06 n ILE 212 Ca 0.00 -2.22 -0.45 0.00 1.00 0.00 0.00 62.75 61.08 1d06 n ILE 212 Cb 0.00 -0.14 -0.02 0.00 -0.71 0.00 0.00 39.64 38.77 1d06 n ILE 212 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1d06 n ASP 213 N 2.55 1.68 -4.11 4.38 9.92 -1.26 -4.67 116.55 125.04 1d06 n ASP 213 Ca 0.21 1.17 -0.10 0.00 -0.53 0.00 0.00 54.79 55.54 1d06 n ASP 213 Cb 0.54 -1.31 -0.10 0.00 -0.64 0.00 0.00 41.12 39.60 1d06 n ASP 213 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1d06 s ARG 214 N -1.14 0.68 -0.26 -1.24 3.52 -1.09 -4.95 118.95 114.47 1d06 s ARG 214 Ca 0.63 -1.14 -0.14 0.00 -0.13 0.00 0.00 55.73 54.95 1d06 s ARG 214 Cb -0.71 -0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 32.54 1d06 s ARG 214 CO 0.57 -0.03 0.31 0.08 -0.81 0.00 0.00 175.30 175.41 1d06 s VAL 215 N -3.11 5.23 0.00 7.11 1.01 -1.26 -1.12 120.40 128.26 1d06 s VAL 215 Ca 0.04 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.47 1d06 s VAL 215 Cb 0.02 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1d06 s VAL 215 CO -0.05 0.21 0.00 1.33 0.00 0.00 0.00 175.10 176.59 1d06 n VAL 216 N 4.93 0.00 -4.14 2.92 0.24 0.37 -4.94 118.33 117.71 1d06 n VAL 216 Ca -0.11 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.04 1d06 n VAL 216 Cb 0.51 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.75 1d06 n VAL 216 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1d06 s SER 217 N 1.00 0.84 0.30 -1.34 0.01 -1.26 -0.38 113.70 112.87 1d06 s SER 217 Ca 0.00 -0.34 0.09 0.00 1.31 0.00 0.00 55.95 57.01 1d06 s SER 217 Cb 0.00 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 1d06 s SER 217 CO 0.00 -0.06 0.10 -0.83 0.41 0.00 0.00 173.24 172.86 1d06 s GLY 218 N -0.88 1.78 -0.07 3.44 0.00 0.09 -4.36 107.32 107.32 1d06 s GLY 218 Ca -0.03 -1.72 0.02 0.00 0.00 0.00 0.00 44.72 42.99 1d06 s GLY 218 CO 0.00 -1.71 -0.14 1.62 0.00 0.00 0.00 173.10 172.87 1d06 s GLN 219 N -3.79 1.93 0.74 2.90 0.74 0.27 -1.23 119.66 121.22 1d06 s GLN 219 Ca 0.35 -0.49 -0.08 0.00 0.05 0.00 0.00 55.36 55.19 1d06 s GLN 219 Cb -0.05 -1.56 0.07 0.00 1.10 0.00 0.00 33.01 32.57 1d06 s GLN 219 CO 0.22 0.04 1.07 1.03 -0.55 0.00 0.00 175.29 177.10 1d06 s ARG 220 N 0.64 2.14 0.36 1.67 0.52 0.18 -4.44 118.95 120.02 1d06 s ARG 220 Ca -0.15 -0.11 0.05 0.00 -0.52 0.00 0.00 55.73 54.99 1d06 s ARG 220 Cb -0.16 -2.09 0.71 0.00 0.52 0.00 0.00 34.95 33.93 1d06 s ARG 220 CO 0.04 -1.35 1.99 -0.22 0.02 0.00 0.00 175.30 175.79 1d06 h LYS 221 N -0.75 0.75 0.00 3.54 3.64 -1.20 -0.76 116.57 121.80 1d06 h LYS 221 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1d06 h LYS 221 Cb 1.32 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1d06 h LYS 221 CO 0.62 0.50 0.00 -0.40 -2.27 0.00 0.00 179.45 177.90 1d06 n ASP 222 N -4.46 0.00 0.00 4.20 5.68 -1.26 -4.87 116.55 115.84 1d06 n ASP 222 Ca 0.08 -0.53 0.00 0.00 -0.50 0.00 0.00 54.79 53.84 1d06 n ASP 222 Cb 0.13 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1d06 n ASP 222 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d06 n GLY 223 N 0.33 2.12 3.80 6.12 0.00 -0.29 -5.05 105.19 112.22 1d06 n GLY 223 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1d06 n GLY 223 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d06 s SER 224 N -1.78 6.35 0.33 1.61 1.04 -1.26 -4.73 113.70 115.26 1d06 s SER 224 Ca 0.00 1.87 0.08 0.00 0.48 0.00 0.00 55.95 58.38 1d06 s SER 224 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 1d06 s SER 224 CO 0.00 -0.78 0.16 0.42 0.98 0.00 0.00 173.24 174.02 1d06 s THR 225 N -2.09 3.14 -0.11 2.02 -4.23 -1.26 -0.65 115.64 112.45 1d06 s THR 225 Ca 0.66 -1.65 -0.15 0.00 -1.18 0.00 0.00 61.69 59.36 1d06 s THR 225 Cb -0.15 -3.01 0.04 0.00 1.34 0.00 0.00 72.50 70.72 1d06 s THR 225 CO 0.22 -0.19 0.40 0.72 -0.54 0.00 0.00 174.62 175.23 1d06 s PHE 226 N -2.40 -0.40 0.45 3.99 -0.71 -0.37 -4.96 117.98 113.58 1d06 s PHE 226 Ca 0.38 0.90 -0.23 0.00 -1.04 0.00 0.00 56.93 56.94 1d06 s PHE 226 Cb -0.03 0.15 -0.08 0.00 -1.21 0.00 0.00 43.02 41.85 1d06 s PHE 226 CO 0.23 -0.28 1.11 -1.25 -1.34 0.00 0.00 175.22 173.69 1d06 s PRO 227 N -0.23 3.86 0.05 1.99 0.04 -1.26 -0.73 135.00 138.72 1d06 s PRO 227 Ca -0.04 1.62 -0.21 0.00 0.04 0.00 0.00 61.00 62.41 1d06 s PRO 227 Cb -0.03 -2.37 0.05 0.00 0.04 0.00 0.00 34.50 32.18 1d06 s PRO 227 CO 0.02 -0.43 0.49 0.00 0.04 0.00 0.00 177.00 177.12 1d06 s MET 228 N -2.76 1.02 -0.06 4.56 0.23 0.49 -1.13 119.30 121.65 1d06 s MET 228 Ca 0.63 -0.30 -0.06 0.00 -1.03 0.00 0.00 55.69 54.93 1d06 s MET 228 Cb -0.24 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.48 1d06 s MET 228 CO 0.30 -0.37 0.18 0.15 -2.03 0.00 0.00 175.02 173.25 1d06 s LYS 229 N -2.57 3.47 -0.06 3.16 1.02 -0.40 -0.48 119.74 123.88 1d06 s LYS 229 Ca -0.05 -0.17 0.02 0.00 0.02 0.00 0.00 55.97 55.80 1d06 s LYS 229 Cb -0.01 -3.15 0.01 0.00 -0.52 0.00 0.00 37.83 34.17 1d06 s LYS 229 CO -0.03 0.73 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.85 1d06 s LEU 230 N -1.42 1.60 -0.03 3.17 2.96 -0.27 -1.86 118.68 122.83 1d06 s LEU 230 Ca 0.21 -0.26 0.07 0.00 -0.22 0.00 0.00 54.13 53.93 1d06 s LEU 230 Cb -0.13 -0.73 -0.02 0.00 0.50 0.00 0.00 46.19 45.82 1d06 s LEU 230 CO 0.11 0.02 -0.25 0.00 -1.32 0.00 0.00 176.35 174.91 1d06 s ALA 231 N 0.66 2.08 0.03 5.97 0.00 -0.72 -2.65 121.76 127.13 1d06 s ALA 231 Ca -0.13 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 50.84 1d06 s ALA 231 Cb -0.15 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 1d06 s ALA 231 CO 0.03 0.47 -0.18 0.14 0.00 0.00 0.00 175.76 176.21 1d06 s VAL 232 N -0.41 1.45 0.37 0.00 -7.23 -1.26 -0.48 120.40 112.84 1d06 s VAL 232 Ca 0.04 -1.07 0.06 0.00 -1.81 0.00 0.00 61.98 59.20 1d06 s VAL 232 Cb -0.11 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 1d06 s VAL 232 CO 0.01 0.17 0.21 -0.83 -0.31 0.00 0.00 175.10 174.35 1d06 s GLY 233 N -1.05 2.49 -0.06 2.32 0.00 0.95 -4.24 107.32 107.73 1d06 s GLY 233 Ca 0.06 -1.64 -0.05 0.00 0.00 0.00 0.00 44.72 43.09 1d06 s GLY 233 CO 0.01 -1.64 0.16 -1.83 0.00 0.00 0.00 173.10 169.80 1d06 s GLU 234 N -3.56 0.16 0.24 2.90 -1.05 -1.26 -0.93 118.70 115.20 1d06 s GLU 234 Ca 0.32 0.28 0.08 0.00 -0.15 0.00 0.00 54.97 55.50 1d06 s GLU 234 Cb 0.02 -0.00 -0.05 0.00 -0.44 0.00 0.00 34.13 33.66 1d06 s GLU 234 CO 0.21 -0.07 -0.12 0.00 0.95 0.00 0.00 175.26 176.24 1d06 s MET 235 N 0.47 1.45 0.09 -4.83 0.23 -0.37 -4.97 119.30 111.37 1d06 s MET 235 Ca -0.03 -1.68 0.06 0.00 -1.03 0.00 0.00 55.69 53.01 1d06 s MET 235 Cb -0.05 -1.20 -0.03 0.00 -1.53 0.00 0.00 34.83 32.02 1d06 s MET 235 CO -0.02 0.14 -0.17 1.03 -2.03 0.00 0.00 175.02 173.98 1d06 s ARG 236 N -3.66 0.97 -0.30 3.16 0.52 -1.26 -1.46 118.95 116.91 1d06 s ARG 236 Ca 0.26 -1.08 -0.08 0.00 -0.52 0.00 0.00 55.73 54.32 1d06 s ARG 236 Cb 0.01 -1.06 0.16 0.00 0.52 0.00 0.00 34.95 34.58 1d06 s ARG 236 CO 0.10 0.24 0.70 -1.54 0.02 0.00 0.00 175.30 174.81 1d06 s SER 237 N -1.91 -1.13 -1.21 0.23 1.04 -0.62 -4.93 113.70 105.17 1d06 s SER 237 Ca 0.03 1.16 0.00 0.00 0.48 0.00 0.00 55.95 57.62 1d06 s SER 237 Cb -0.09 2.13 0.00 0.00 0.10 0.00 0.00 66.02 68.15 1d06 s SER 237 CO 0.03 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1d06 n GLY 238 N 5.39 0.65 1.84 7.32 0.00 -1.26 -2.45 105.19 116.67 1d06 n GLY 238 Ca -0.07 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1d06 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d06 n GLY 239 N -1.24 0.92 3.77 -0.02 0.00 -1.26 -5.04 105.19 102.32 1d06 n GLY 239 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1d06 n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d06 s GLU 240 N -0.39 2.88 -0.02 1.61 2.12 -1.03 -5.12 118.70 118.76 1d06 s GLU 240 Ca 0.00 -0.70 0.04 0.00 0.36 0.00 0.00 54.97 54.67 1d06 s GLU 240 Cb 0.00 -2.72 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 1d06 s GLU 240 CO 0.00 0.56 -0.13 0.50 -0.54 0.00 0.00 175.26 175.65 1d06 s ARG 241 N -2.43 2.41 0.06 4.30 3.52 -1.26 -1.59 118.95 123.95 1d06 s ARG 241 Ca 0.29 -0.77 0.04 0.00 -0.13 0.00 0.00 55.73 55.17 1d06 s ARG 241 Cb -0.12 -2.36 -0.03 0.00 -1.56 0.00 0.00 34.95 30.88 1d06 s ARG 241 CO 0.22 0.60 -0.13 -0.06 -0.81 0.00 0.00 175.30 175.12 1d06 s PHE 242 N -0.84 1.10 -0.07 5.12 0.40 -0.54 -4.02 117.98 119.13 1d06 s PHE 242 Ca 0.14 -0.43 -0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1d06 s PHE 242 Cb -0.11 -0.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.75 1d06 s PHE 242 CO 0.03 0.03 0.14 -0.06 0.70 0.00 0.00 175.22 176.05 1d06 s PHE 243 N -1.17 3.52 -0.02 0.36 2.99 0.02 -1.24 117.98 122.45 1d06 s PHE 243 Ca -0.03 0.42 0.07 0.00 0.00 0.00 0.00 56.93 57.40 1d06 s PHE 243 Cb -0.09 -1.88 -0.02 0.00 0.00 0.00 0.00 43.02 41.03 1d06 s PHE 243 CO 0.02 0.67 -0.24 0.95 -0.00 0.00 0.00 175.22 176.62 1d06 s THR 244 N -1.12 2.27 -0.03 0.64 -4.23 -0.10 -0.54 115.64 112.53 1d06 s THR 244 Ca 0.19 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1d06 s THR 244 Cb -0.12 -1.82 -0.00 0.00 1.34 0.00 0.00 72.50 71.90 1d06 s THR 244 CO 0.09 0.56 -0.12 -0.83 -0.54 0.00 0.00 174.62 173.77 1d06 s GLY 245 N -0.71 0.67 -0.19 3.99 0.00 0.55 -0.03 107.32 111.60 1d06 s GLY 245 Ca 0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 44.72 44.34 1d06 s GLY 245 CO -0.00 -0.21 -0.14 -1.36 0.00 0.00 0.00 173.10 171.39 1d06 s PHE 246 N 0.10 2.84 -0.14 1.90 0.40 0.37 -1.27 117.98 122.18 1d06 s PHE 246 Ca -0.03 -1.32 0.01 0.00 -0.60 0.00 0.00 56.93 54.99 1d06 s PHE 246 Cb -0.09 -1.98 -0.00 0.00 0.51 0.00 0.00 43.02 41.45 1d06 s PHE 246 CO 0.01 -0.68 -0.18 0.42 0.70 0.00 0.00 175.22 175.50 1d06 s ILE 247 N 1.30 2.51 -0.18 0.64 1.01 0.64 -1.75 121.20 125.38 1d06 s ILE 247 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1d06 s ILE 247 Cb -0.14 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.31 1d06 s ILE 247 CO -0.08 0.53 -0.18 -0.60 0.00 0.00 0.00 174.94 174.61 1d06 s ARG 248 N 0.66 3.07 0.07 2.79 3.52 -0.77 -1.70 118.95 126.58 1d06 s ARG 248 Ca -0.09 -0.80 -0.31 0.00 -0.13 0.00 0.00 55.73 54.41 1d06 s ARG 248 Cb -0.16 -2.62 -0.07 0.00 -1.56 0.00 0.00 34.95 30.54 1d06 s ARG 248 CO 0.02 -0.16 1.41 0.34 -0.81 0.00 0.00 175.30 176.09 1d06 s ASP 249 N 1.22 6.83 0.00 -2.12 -1.08 -1.26 -1.28 116.67 118.97 1d06 s ASP 249 Ca 0.03 2.26 0.18 0.00 -0.52 0.00 0.00 52.55 54.49 1d06 s ASP 249 Cb -0.14 -2.58 0.52 0.00 -1.46 0.00 0.00 42.92 39.26 1d06 s ASP 249 CO -0.09 -0.69 1.43 0.18 0.52 0.00 0.00 175.17 176.52 1d06 n LEU 250 N 4.55 3.57 0.00 -1.34 4.77 -0.28 -4.94 117.00 123.33 1d06 n LEU 250 Ca 0.12 -1.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 1d06 n LEU 250 Cb 0.43 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1d06 n LEU 250 CO 0.59 0.89 0.21 0.41 -1.33 0.00 0.00 177.39 178.16