#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dza s GLU 102 N 0.00 2.15 0.89 1.97 2.12 -1.26 -5.13 118.70 119.45 1dza s GLU 102 Ca 0.00 -0.63 -0.12 0.00 0.36 0.00 0.00 54.97 54.59 1dza s GLU 102 Cb 0.00 -2.17 0.13 0.00 0.26 0.00 0.00 34.13 32.34 1dza s GLU 102 CO 0.00 -0.30 1.09 -1.54 -0.54 0.00 0.00 175.26 173.97 1dza s SER 103 N 1.48 3.52 0.17 -1.70 1.04 -1.26 -4.80 113.70 112.14 1dza s SER 103 Ca 0.03 1.46 -0.12 0.00 0.48 0.00 0.00 55.95 57.80 1dza s SER 103 Cb -0.14 -2.14 0.07 0.00 0.10 0.00 0.00 66.02 63.91 1dza s SER 103 CO -0.10 -2.61 1.73 0.00 0.98 0.00 0.00 173.24 173.25 1dza h ALA 104 N -1.53 0.76 -0.53 5.32 0.00 -1.96 0.01 119.26 121.33 1dza h ALA 104 Ca -0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1dza h ALA 104 Cb 1.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1dza h ALA 104 CO 0.55 0.37 0.30 0.00 0.00 0.00 0.00 179.25 180.48 1dza h ALA 105 N 1.08 0.68 -0.65 0.00 0.00 -1.92 -0.91 119.26 117.55 1dza h ALA 105 Ca 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1dza h ALA 105 Cb 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1dza h ALA 105 CO -0.02 0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.70 1dza h ALA 106 N 1.14 1.28 -0.72 0.00 0.00 -1.73 -1.66 119.26 117.56 1dza h ALA 106 Ca 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dza h ALA 106 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1dza h ALA 106 CO -0.03 0.54 0.42 -0.22 0.00 0.00 0.00 179.25 179.96 1dza h LYS 107 N 0.92 0.99 -0.26 0.00 3.64 -0.64 -0.95 116.57 120.28 1dza h LYS 107 Ca 0.22 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1dza h LYS 107 Cb 0.14 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1dza h LYS 107 CO -0.02 0.72 0.14 0.35 -2.27 0.00 0.00 179.45 178.36 1dza h PHE 108 N 0.99 0.36 -0.62 1.91 3.57 -0.80 0.31 116.94 122.66 1dza h PHE 108 Ca 0.26 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1dza h PHE 108 Cb -0.01 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1dza h PHE 108 CO -0.01 0.32 0.39 1.49 -2.23 0.00 0.00 178.31 178.27 1dza h GLU 109 N 0.31 0.75 -0.56 1.11 4.81 -1.02 0.54 114.58 120.51 1dza h GLU 109 Ca 0.09 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1dza h GLU 109 Cb 0.08 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1dza h GLU 109 CO -0.01 0.50 0.27 -0.09 -0.73 0.00 0.00 179.01 178.94 1dza h ARG 110 N 0.77 0.81 0.01 1.92 2.43 -0.78 -1.73 114.38 117.82 1dza h ARG 110 Ca 0.25 -0.12 -0.20 0.00 -0.81 0.00 0.00 59.98 59.09 1dza h ARG 110 Cb -0.00 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1dza h ARG 110 CO -0.09 0.66 -0.95 1.96 -1.51 0.00 0.00 179.97 180.04 1dza h GLN 111 N 0.76 0.04 0.00 0.20 4.20 -0.74 -3.42 115.11 116.15 1dza h GLN 111 Ca 0.19 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1dza h GLN 111 Cb 0.12 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1dza h GLN 111 CO -0.02 0.96 0.00 0.72 -0.67 0.00 0.00 178.83 179.81 1dza n HIS 112 N -3.45 0.00 -4.19 2.96 8.25 0.16 -4.72 115.22 114.23 1dza n HIS 112 Ca -0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 1dza n HIS 112 Cb 0.89 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.91 1dza n HIS 112 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1dza s MET 113 N -0.32 3.27 -0.47 -0.41 -1.94 -0.66 0.46 119.30 119.24 1dza s MET 113 Ca 0.00 -0.33 0.06 0.00 -1.71 0.00 0.00 55.69 53.72 1dza s MET 113 Cb 0.00 -2.96 0.26 0.00 2.01 0.00 0.00 34.83 34.14 1dza s MET 113 CO 0.00 0.64 0.89 -3.47 -0.01 0.00 0.00 175.02 173.07 1dza n ASP 114 N 2.35 -2.36 0.10 3.03 2.03 0.06 -4.85 116.55 116.92 1dza n ASP 114 Ca -0.19 -3.31 0.13 0.00 0.52 0.00 0.00 54.79 51.94 1dza n ASP 114 Cb 0.54 1.52 0.44 0.00 -0.72 0.00 0.00 41.12 42.90 1dza n ASP 114 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1dza n SER 115 N 1.33 0.69 0.11 1.67 3.41 -1.24 -3.32 113.62 116.28 1dza n SER 115 Ca 0.10 0.59 -0.03 0.00 -0.26 0.00 0.00 58.87 59.28 1dza n SER 115 Cb 0.63 -0.77 0.17 0.00 -0.26 0.00 0.00 64.21 63.98 1dza n SER 115 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dza h GLY 116 N 3.84 0.17 0.00 5.00 0.00 -1.92 -3.45 103.07 106.71 1dza h GLY 116 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1dza h GLY 116 CO 0.00 0.17 0.00 0.70 0.00 0.00 0.00 176.54 177.41 1dza n ASN 117 N -3.89 0.14 -0.04 0.19 4.13 -1.21 -5.20 115.26 109.37 1dza n ASN 117 Ca -0.02 0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.27 1dza n ASN 117 Cb 0.58 0.00 0.38 0.00 -1.54 0.00 0.00 39.78 39.20 1dza n ASN 117 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 1dza h SER 123 N 0.00 0.54 -0.62 6.41 0.87 -2.01 -3.46 113.55 115.29 1dza h SER 123 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1dza h SER 123 Cb 0.00 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1dza h SER 123 CO 0.00 0.41 0.00 0.35 -0.53 0.00 0.00 176.83 177.06 1dza n THR 124 N -4.45 0.97 0.02 2.23 -2.24 -1.26 -4.58 114.28 104.98 1dza n THR 124 Ca 0.04 -0.99 -0.10 0.00 -2.27 0.00 0.00 64.05 60.73 1dza n THR 124 Cb 0.07 0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 1dza n THR 124 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1dza h TYR 125 N 3.71 -0.26 -0.59 4.78 3.20 -1.99 -1.14 116.97 124.68 1dza h TYR 125 Ca 0.00 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1dza h TYR 125 Cb 0.92 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 1dza h TYR 125 CO 0.41 -0.16 0.07 0.00 -1.64 0.00 0.00 178.16 176.85 1dza h ASN 127 N 0.88 0.99 -0.03 0.00 2.35 -1.75 -0.03 115.58 117.99 1dza h ASN 127 Ca 0.18 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1dza h ASN 127 Cb 0.45 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1dza h ASN 127 CO 0.02 0.65 -0.08 1.56 -1.65 0.00 0.00 177.43 177.93 1dza h GLN 128 N 1.14 0.10 -0.61 0.81 4.20 -0.84 -3.19 115.11 116.72 1dza h GLN 128 Ca 0.39 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.93 1dza h GLN 128 Cb 0.09 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1dza h GLN 128 CO -0.15 0.68 -0.00 0.52 -0.67 0.00 0.00 178.83 179.20 1dza h MET 129 N -0.45 1.08 -0.63 1.46 2.86 -0.56 0.19 114.93 118.88 1dza h MET 129 Ca -0.00 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 1dza h MET 129 Cb 0.68 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1dza h MET 129 CO 0.02 1.05 0.32 0.52 1.06 0.00 0.00 176.91 179.87 1dza h MET 130 N 0.98 0.88 -0.06 1.72 2.86 -1.12 -0.95 114.93 119.24 1dza h MET 130 Ca 0.17 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1dza h MET 130 Cb 0.57 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1dza h MET 130 CO 0.03 0.67 -0.20 -0.09 1.06 0.00 0.00 176.91 178.38 1dza h ARG 131 N 0.88 0.23 0.00 1.72 2.43 -1.47 0.18 114.38 118.36 1dza h ARG 131 Ca 0.22 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1dza h ARG 131 Cb 0.07 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1dza h ARG 131 CO -0.03 0.81 -0.35 0.00 -1.51 0.00 0.00 179.97 178.88 1dza h ARG 132 N -0.29 0.00 -0.60 0.20 2.47 -0.86 -2.18 114.38 113.11 1dza h ARG 132 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1dza h ARG 132 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 1dza h ARG 132 CO 0.04 0.35 0.00 0.54 0.56 0.00 0.00 179.97 181.47 1dza n ARG 133 N -3.90 2.83 -3.04 0.04 5.12 -0.37 -4.93 116.66 112.41 1dza n ARG 133 Ca -0.02 -1.92 -0.17 0.00 -1.93 0.00 0.00 57.85 53.81 1dza n ARG 133 Cb 0.42 -1.68 0.04 0.00 -1.16 0.00 0.00 32.46 30.08 1dza n ARG 133 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1dza n ASN 134 N 0.69 -5.01 -0.87 0.55 4.13 -0.82 -4.74 115.26 109.19 1dza n ASN 134 Ca 0.17 -0.29 0.07 0.00 1.68 0.00 0.00 54.58 56.22 1dza n ASN 134 Cb 0.64 -3.74 0.23 0.00 -1.54 0.00 0.00 39.78 35.37 1dza n ASN 134 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1dza n MET 135 N -3.41 3.02 -0.86 3.52 2.81 0.05 -4.30 117.12 117.93 1dza n MET 135 Ca -0.04 -2.56 0.05 0.00 -1.81 0.00 0.00 57.70 53.35 1dza n MET 135 Cb 0.57 -1.64 0.11 0.00 -0.71 0.00 0.00 33.22 31.55 1dza n MET 135 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1dza n THR 136 N 0.02 1.16 -2.47 2.03 -2.24 -1.20 -1.56 114.28 110.02 1dza n THR 136 Ca 0.18 -2.02 -0.39 0.00 -2.27 0.00 0.00 64.05 59.55 1dza n THR 136 Cb 0.72 0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 1dza n THR 136 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dza s GLN 137 N -1.71 3.58 0.00 -0.78 -1.52 -1.26 -4.22 119.66 113.75 1dza s GLN 137 Ca 0.32 -1.56 0.00 0.00 -1.95 0.00 0.00 55.36 52.18 1dza s GLN 137 Cb 0.33 -5.42 0.00 0.00 -0.22 0.00 0.00 33.01 27.70 1dza s GLN 137 CO -0.09 -2.57 0.00 0.41 -0.25 0.00 0.00 175.29 172.79 1dza n GLY 138 N 5.92 2.83 3.26 3.09 0.00 -1.26 -4.93 105.19 114.09 1dza n GLY 138 Ca 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 1dza n GLY 138 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dza s ARG 139 N -0.06 0.43 -0.40 1.61 3.52 -1.26 -4.80 118.95 117.98 1dza s ARG 139 Ca 0.00 0.53 -0.24 0.00 -0.13 0.00 0.00 55.73 55.89 1dza s ARG 139 Cb 0.00 0.20 0.02 0.00 -1.56 0.00 0.00 34.95 33.60 1dza s ARG 139 CO 0.00 -0.06 0.83 0.00 -0.81 0.00 0.00 175.30 175.26 1dza s LYS 141 N 3.33 4.14 0.16 0.00 2.20 -0.60 -4.87 119.74 124.11 1dza s LYS 141 Ca 0.33 2.58 -0.15 0.00 -0.36 0.00 0.00 55.97 58.37 1dza s LYS 141 Cb -0.12 -4.01 0.07 0.00 -1.51 0.00 0.00 37.83 32.25 1dza s LYS 141 CO 0.20 -0.92 1.80 -1.35 -0.36 0.00 0.00 175.35 174.73 1dza h PRO 142 N 10.03 0.51 -4.68 4.03 0.11 -1.94 -3.43 132.00 136.63 1dza h PRO 142 Ca -0.48 -0.03 -0.40 0.00 0.11 0.00 0.00 66.00 65.20 1dza h PRO 142 Cb 1.23 -0.12 -0.29 0.00 0.11 0.00 0.00 31.00 31.93 1dza h PRO 142 CO 0.94 0.34 -0.78 0.08 -0.21 0.00 0.00 178.00 178.37 1dza s VAL 143 N -6.15 0.71 -0.24 3.15 1.01 -1.26 -0.65 120.40 116.98 1dza s VAL 143 Ca -0.13 -0.37 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 1dza s VAL 143 Cb 0.12 -0.60 0.06 0.00 0.00 0.00 0.00 36.38 35.96 1dza s VAL 143 CO 0.73 0.21 0.63 0.21 0.00 0.00 0.00 175.10 176.87 1dza s ASN 144 N -0.12 -0.67 -0.06 3.32 2.47 -0.41 -5.00 114.94 114.47 1dza s ASN 144 Ca 0.02 1.27 0.04 0.00 0.42 0.00 0.00 52.86 54.61 1dza s ASN 144 Cb -0.05 1.28 -0.02 0.00 -1.45 0.00 0.00 41.25 41.01 1dza s ASN 144 CO -0.00 -0.22 -0.17 -0.89 -3.72 0.00 0.00 177.10 172.10 1dza s THR 145 N 0.42 2.83 -0.02 -5.21 2.01 -1.26 -0.11 115.64 114.30 1dza s THR 145 Ca -0.01 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.22 1dza s THR 145 Cb -0.04 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 1dza s THR 145 CO -0.00 0.58 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.10 1dza s PHE 146 N -0.46 2.97 -0.14 4.92 0.08 0.21 -4.44 117.98 121.11 1dza s PHE 146 Ca 0.06 0.03 -0.02 0.00 0.12 0.00 0.00 56.93 57.11 1dza s PHE 146 Cb -0.12 -1.67 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 1dza s PHE 146 CO 0.02 0.39 -0.08 0.08 -0.10 0.00 0.00 175.22 175.53 1dza s VAL 147 N -0.96 3.50 -0.61 -0.44 1.01 0.17 -0.39 120.40 122.69 1dza s VAL 147 Ca 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1dza s VAL 147 Cb -0.11 -2.51 0.43 0.00 0.00 0.00 0.00 36.38 34.19 1dza s VAL 147 CO 0.06 0.51 1.78 1.41 0.00 0.00 0.00 175.10 178.86 1dza n HIS 148 N 3.53 3.10 -4.55 5.22 -0.00 0.42 -0.76 115.22 122.19 1dza n HIS 148 Ca -0.18 -2.73 -0.27 0.00 -0.00 0.00 0.00 57.72 54.55 1dza n HIS 148 Cb 0.53 -1.06 -0.10 0.00 -0.00 0.00 0.00 29.99 29.36 1dza n HIS 148 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1dza s GLU 149 N -3.81 1.92 0.67 -0.41 0.41 -1.26 -4.69 118.70 111.52 1dza s GLU 149 Ca 0.58 -2.00 -0.17 0.00 -0.41 0.00 0.00 54.97 52.97 1dza s GLU 149 Cb 0.47 -1.70 0.00 0.00 -1.78 0.00 0.00 34.13 31.12 1dza s GLU 149 CO -0.10 0.04 1.21 -1.54 -0.49 0.00 0.00 175.26 174.38 1dza s SER 150 N -3.68 4.67 0.32 -0.19 1.04 -1.26 -4.29 113.70 110.32 1dza s SER 150 Ca 0.34 2.37 0.00 0.00 0.48 0.00 0.00 55.95 59.14 1dza s SER 150 Cb 0.06 -2.59 0.54 0.00 0.10 0.00 0.00 66.02 64.12 1dza s SER 150 CO 0.18 -1.94 1.97 0.25 0.98 0.00 0.00 173.24 174.67 1dza h LEU 151 N 0.24 0.81 -0.79 2.42 5.85 -1.99 -1.88 115.31 119.97 1dza h LEU 151 Ca -0.49 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 1dza h LEU 151 Cb 1.30 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1dza h LEU 151 CO 0.52 0.62 0.49 0.58 -0.34 0.00 0.00 178.44 180.31 1dza h VAL 152 N 0.94 1.22 -0.62 1.05 2.07 -1.99 0.29 116.25 119.21 1dza h VAL 152 Ca 0.25 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1dza h VAL 152 Cb -0.05 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 1dza h VAL 152 CO -0.05 0.22 0.13 0.44 0.02 0.00 0.00 177.57 178.34 1dza h ASP 153 N 1.07 0.95 -0.33 0.57 3.32 -1.73 -2.07 116.42 118.20 1dza h ASP 153 Ca 0.28 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1dza h ASP 153 Cb -0.07 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1dza h ASP 153 CO -0.06 0.95 -0.08 0.58 -1.72 0.00 0.00 179.24 178.91 1dza h VAL 154 N 0.91 1.28 -0.55 -1.35 2.07 -0.83 -3.01 116.25 114.77 1dza h VAL 154 Ca 0.19 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.65 1dza h VAL 154 Cb 0.38 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1dza h VAL 154 CO 0.01 0.37 0.37 1.56 0.02 0.00 0.00 177.57 179.89 1dza h GLN 155 N 0.43 0.42 0.00 1.57 4.20 -0.27 -1.86 115.11 119.59 1dza h GLN 155 Ca 0.08 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1dza h GLN 155 Cb 0.58 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1dza h GLN 155 CO 0.03 0.28 0.00 -0.91 -0.67 0.00 0.00 178.83 177.56 1dza h ASN 156 N 0.43 0.00 0.03 1.46 2.35 -1.24 -2.67 115.58 115.94 1dza h ASN 156 Ca 0.25 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1dza h ASN 156 Cb 0.41 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1dza h ASN 156 CO -0.07 0.00 -0.01 0.58 -1.65 0.00 0.00 177.43 176.28 1dza h VAL 157 N 0.00 0.59 0.00 2.81 2.07 -1.32 -1.68 116.25 118.71 1dza h VAL 157 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1dza h VAL 157 Cb 0.46 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1dza h VAL 157 CO 0.00 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.60 1dza n PHE 159 N -1.66 0.57 0.00 0.00 3.72 -0.63 -5.01 117.46 114.45 1dza n PHE 159 Ca 0.01 -0.79 0.00 0.00 -0.05 0.00 0.00 57.45 56.62 1dza n PHE 159 Cb 0.08 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 1dza n PHE 159 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1dza n GLN 160 N -0.48 0.00 -2.97 -1.08 6.02 -0.10 -4.99 117.38 113.79 1dza n GLN 160 Ca 0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.73 1dza n GLN 160 Cb 0.68 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.89 1dza n GLN 160 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1dza s GLU 161 N 3.55 3.95 0.20 -1.09 2.12 -1.06 -4.88 118.70 121.49 1dza s GLU 161 Ca 0.00 0.54 -0.30 0.00 0.36 0.00 0.00 54.97 55.57 1dza s GLU 161 Cb 0.00 -3.73 -0.09 0.00 0.26 0.00 0.00 34.13 30.57 1dza s GLU 161 CO 0.00 -0.67 1.39 0.15 -0.54 0.00 0.00 175.26 175.59 1dza s LYS 162 N 2.92 4.32 0.11 4.30 1.02 -1.26 -0.13 119.74 131.02 1dza s LYS 162 Ca 0.31 2.17 -0.08 0.00 0.02 0.00 0.00 55.97 58.39 1dza s LYS 162 Cb -0.14 -3.17 -0.01 0.00 -0.52 0.00 0.00 37.83 33.99 1dza s LYS 162 CO 0.12 -0.37 0.20 0.14 -0.92 0.00 0.00 175.35 174.53 1dza s VAL 163 N 0.29 0.12 0.33 3.17 -7.23 0.25 -4.88 120.40 112.45 1dza s VAL 163 Ca 0.60 -1.29 -0.27 0.00 -1.81 0.00 0.00 61.98 59.21 1dza s VAL 163 Cb -0.39 -1.52 -0.09 0.00 0.56 0.00 0.00 36.38 34.93 1dza s VAL 163 CO 0.38 -0.55 1.02 -0.89 -0.31 0.00 0.00 175.10 174.76 1dza s THR 164 N -3.90 3.82 0.71 5.32 2.01 -1.26 -2.79 115.64 119.55 1dza s THR 164 Ca 0.09 1.57 -0.11 0.00 0.31 0.00 0.00 61.69 63.56 1dza s THR 164 Cb 0.05 -3.90 0.02 0.00 0.01 0.00 0.00 72.50 68.67 1dza s THR 164 CO -0.07 0.18 1.07 0.00 -0.69 0.00 0.00 174.62 175.11 1dza h LYS 166 N -0.76 0.19 -0.01 0.00 1.79 -1.89 0.87 116.57 116.76 1dza h LYS 166 Ca -0.45 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1dza h LYS 166 Cb 1.23 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1dza h LYS 166 CO 0.58 0.13 -0.02 0.27 -1.08 0.00 0.00 179.45 179.33 1dza n ASN 167 N -4.48 0.53 0.00 0.86 2.04 -1.26 -4.91 115.26 108.04 1dza n ASN 167 Ca 0.03 -1.07 0.00 0.00 -0.44 0.00 0.00 54.58 53.11 1dza n ASN 167 Cb 0.24 -0.02 0.00 0.00 -2.53 0.00 0.00 39.78 37.48 1dza n ASN 167 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1dza n GLY 168 N 1.10 0.87 3.79 4.83 0.00 0.30 -5.06 105.19 111.02 1dza n GLY 168 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1dza n GLY 168 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dza s GLN 169 N -0.69 2.76 0.00 1.61 -0.21 -1.26 -4.70 119.66 117.17 1dza s GLN 169 Ca 0.00 1.19 0.25 0.00 0.02 0.00 0.00 55.36 56.82 1dza s GLN 169 Cb 0.00 -1.96 0.67 0.00 1.00 0.00 0.00 33.01 32.72 1dza s GLN 169 CO 0.00 -1.26 1.52 0.41 -2.12 0.00 0.00 175.29 173.85 1dza n GLY 170 N -1.13 0.57 2.31 3.09 0.00 -1.26 -0.75 105.19 108.01 1dza n GLY 170 Ca 0.09 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 1dza n GLY 170 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dza n ASN 171 N 0.71 6.98 -4.52 1.61 6.94 -1.26 -4.59 115.26 121.12 1dza n ASN 171 Ca 0.17 -3.42 -0.29 0.00 -0.02 0.00 0.00 54.58 51.02 1dza n ASN 171 Cb 0.45 -1.08 -0.11 0.00 -2.36 0.00 0.00 39.78 36.69 1dza n ASN 171 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dza s TYR 173 N -1.27 0.21 -0.16 0.00 1.51 -0.02 -0.59 117.35 117.03 1dza s TYR 173 Ca 0.20 0.02 -0.07 0.00 -1.01 0.00 0.00 57.07 56.21 1dza s TYR 173 Cb -0.10 -0.27 -0.04 0.00 -0.11 0.00 0.00 41.96 41.44 1dza s TYR 173 CO 0.12 -0.08 0.06 0.21 -1.11 0.00 0.00 175.55 174.75 1dza s LYS 174 N 0.66 3.81 0.45 -0.62 2.20 0.82 -1.12 119.74 125.93 1dza s LYS 174 Ca -0.06 -0.34 -0.24 0.00 -0.36 0.00 0.00 55.97 54.97 1dza s LYS 174 Cb -0.09 -3.15 -0.07 0.00 -1.51 0.00 0.00 37.83 33.00 1dza s LYS 174 CO -0.01 0.37 1.24 -1.54 -0.36 0.00 0.00 175.35 175.04 1dza s SER 175 N 0.09 6.12 0.25 1.43 1.04 0.15 -2.57 113.70 120.22 1dza s SER 175 Ca 0.05 2.49 0.13 0.00 0.48 0.00 0.00 55.95 59.10 1dza s SER 175 Cb -0.12 -2.62 0.17 0.00 0.10 0.00 0.00 66.02 63.54 1dza s SER 175 CO 0.01 -0.97 1.49 0.78 0.98 0.00 0.00 173.24 175.53 1dza h ASN 176 N 2.23 0.00 -3.11 7.02 2.35 -1.95 -3.43 115.58 118.69 1dza h ASN 176 Ca -0.50 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 54.63 1dza h ASN 176 Cb 1.25 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 39.53 1dza h ASN 176 CO 0.61 0.64 -0.62 -0.44 -1.65 0.00 0.00 177.43 175.97 1dza s SER 177 N -6.58 5.31 0.50 5.81 0.01 -1.26 -5.09 113.70 112.40 1dza s SER 177 Ca 0.01 -0.12 -0.20 0.00 1.31 0.00 0.00 55.95 56.96 1dza s SER 177 Cb 0.10 -1.35 -0.08 0.00 0.21 0.00 0.00 66.02 64.90 1dza s SER 177 CO 0.76 0.14 1.06 -0.94 0.41 0.00 0.00 173.24 174.67 1dza s SER 178 N -2.56 6.20 0.07 2.44 1.04 -1.26 -4.54 113.70 115.09 1dza s SER 178 Ca 0.28 1.98 0.03 0.00 0.48 0.00 0.00 55.95 58.73 1dza s SER 178 Cb -0.11 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 1dza s SER 178 CO 0.21 -0.88 -0.10 -0.04 0.98 0.00 0.00 173.24 173.41 1dza s MET 179 N -3.26 0.74 -0.24 4.02 -1.94 0.06 -4.88 119.30 113.81 1dza s MET 179 Ca 0.68 -1.01 -0.29 0.00 -1.71 0.00 0.00 55.69 53.36 1dza s MET 179 Cb -0.18 -0.48 0.01 0.00 2.01 0.00 0.00 34.83 36.18 1dza s MET 179 CO 0.22 0.08 1.12 -1.01 -0.01 0.00 0.00 175.02 175.41 1dza s HIS 180 N -1.99 3.14 0.25 -0.03 3.76 -1.26 -1.49 115.29 117.68 1dza s HIS 180 Ca -0.00 1.27 0.02 0.00 -0.15 0.00 0.00 55.06 56.20 1dza s HIS 180 Cb -0.06 -3.45 -0.05 0.00 1.11 0.00 0.00 32.58 30.13 1dza s HIS 180 CO 0.00 -0.90 0.06 0.96 -0.85 0.00 0.00 174.74 174.01 1dza s ILE 181 N 3.44 0.76 -0.06 0.60 -4.36 0.01 -0.43 121.20 121.15 1dza s ILE 181 Ca 0.48 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.87 1dza s ILE 181 Cb -0.16 -2.55 0.02 0.00 1.25 0.00 0.00 42.46 41.02 1dza s ILE 181 CO 0.11 -0.11 -0.05 -0.89 0.24 0.00 0.00 174.94 174.24 1dza s THR 182 N -3.61 0.63 -0.05 8.37 2.01 0.48 -1.16 115.64 122.30 1dza s THR 182 Ca 0.34 -0.13 -0.14 0.00 0.31 0.00 0.00 61.69 62.08 1dza s THR 182 Cb 0.07 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.86 1dza s THR 182 CO 0.12 0.27 0.37 -1.81 -0.69 0.00 0.00 174.62 172.88 1dza s ASP 183 N 1.23 6.70 -0.18 3.53 1.01 -0.21 -0.62 116.67 128.12 1dza s ASP 183 Ca -0.06 0.83 -0.02 0.00 0.71 0.00 0.00 52.55 54.02 1dza s ASP 183 Cb -0.14 -2.23 -0.00 0.00 1.01 0.00 0.00 42.92 41.56 1dza s ASP 183 CO -0.02 0.27 -0.10 0.00 0.21 0.00 0.00 175.17 175.53 1dza s ARG 185 N 1.08 1.65 0.27 0.00 0.52 -0.87 -1.29 118.95 120.31 1dza s ARG 185 Ca 0.00 -0.38 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 1dza s ARG 185 Cb -0.15 -1.42 -0.11 0.00 0.52 0.00 0.00 34.95 33.79 1dza s ARG 185 CO -0.02 -0.03 1.60 -1.17 0.02 0.00 0.00 175.30 175.70 1dza s LEU 186 N 0.86 4.35 0.30 2.53 2.96 0.18 -0.92 118.68 128.94 1dza s LEU 186 Ca -0.11 2.91 0.05 0.00 -0.22 0.00 0.00 54.13 56.76 1dza s LEU 186 Cb -0.15 -3.63 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 1dza s LEU 186 CO 0.01 -0.90 -0.01 0.28 -1.32 0.00 0.00 176.35 174.41 1dza s THR 187 N 0.20 1.45 -1.38 3.68 -1.32 0.55 -4.84 115.64 113.98 1dza s THR 187 Ca 0.65 -2.06 -0.13 0.00 -1.21 0.00 0.00 61.69 58.94 1dza s THR 187 Cb -0.47 -2.61 0.11 0.00 -1.51 0.00 0.00 72.50 68.02 1dza s THR 187 CO 0.45 -0.17 0.57 0.59 -2.21 0.00 0.00 174.62 173.84 1dza n ASN 188 N -0.63 -3.30 -2.26 8.08 5.03 -1.26 -1.36 115.26 119.55 1dza n ASN 188 Ca -0.04 -0.59 -0.19 0.00 0.87 0.00 0.00 54.58 54.63 1dza n ASN 188 Cb 0.65 -2.74 -0.02 0.00 -1.02 0.00 0.00 39.78 36.65 1dza n ASN 188 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dza n GLY 189 N -1.19 -0.10 3.77 7.41 0.00 -1.26 -4.92 105.19 108.90 1dza n GLY 189 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1dza n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dza s SER 190 N -2.14 6.46 0.09 1.61 1.04 -0.47 -5.04 113.70 115.26 1dza s SER 190 Ca 0.00 2.21 0.04 0.00 0.48 0.00 0.00 55.95 58.68 1dza s SER 190 Cb 0.00 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.49 1dza s SER 190 CO 0.00 -0.71 -0.11 -0.13 0.98 0.00 0.00 173.24 173.27 1dza s ARG 191 N -2.55 0.84 0.35 4.02 1.81 -1.26 -4.85 118.95 117.31 1dza s ARG 191 Ca 0.60 -1.11 -0.29 0.00 -1.72 0.00 0.00 55.73 53.21 1dza s ARG 191 Cb -0.26 -0.59 -0.11 0.00 -0.45 0.00 0.00 34.95 33.54 1dza s ARG 191 CO 0.33 0.10 1.52 0.98 -0.68 0.00 0.00 175.30 177.54 1dza n TYR 192 N 0.70 2.94 -0.93 -0.53 9.36 -1.26 0.10 117.16 127.55 1dza n TYR 192 Ca -0.17 0.39 -0.21 0.00 3.32 0.00 0.00 57.90 61.23 1dza n TYR 192 Cb 0.57 -2.55 0.16 0.00 -0.63 0.00 0.00 39.34 36.88 1dza n TYR 192 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1dza n PRO 193 N 0.98 2.08 -3.05 2.98 -0.04 -1.26 -4.98 135.00 131.71 1dza n PRO 193 Ca 0.04 -2.60 -0.26 0.00 -0.04 0.00 0.00 63.50 60.64 1dza n PRO 193 Cb 0.38 -2.02 -0.05 0.00 -0.04 0.00 0.00 33.50 31.78 1dza n PRO 193 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dza n ASN 194 N -0.92 3.85 -4.68 3.54 5.03 0.28 -5.07 115.26 117.29 1dza n ASN 194 Ca 0.52 -3.55 -0.42 0.00 0.87 0.00 0.00 54.58 52.00 1dza n ASN 194 Cb 1.52 -0.59 -0.03 0.00 -1.02 0.00 0.00 39.78 39.67 1dza n ASN 194 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dza s ALA 196 N 3.12 1.95 0.20 0.00 0.00 -1.26 -4.96 121.76 120.81 1dza s ALA 196 Ca 0.67 -0.91 0.08 0.00 0.00 0.00 0.00 51.96 51.80 1dza s ALA 196 Cb -0.32 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 1dza s ALA 196 CO 0.27 0.35 -0.15 0.71 0.00 0.00 0.00 175.76 176.93 1dza s TYR 197 N -0.01 1.75 -0.02 0.00 1.51 -1.26 -0.33 117.35 118.99 1dza s TYR 197 Ca -0.06 -0.54 -0.01 0.00 -1.01 0.00 0.00 57.07 55.45 1dza s TYR 197 Cb -0.14 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 1dza s TYR 197 CO 0.04 0.36 0.09 1.03 -1.11 0.00 0.00 175.55 175.96 1dza s ARG 198 N -3.41 3.12 -0.21 -0.62 0.52 -0.09 -4.68 118.95 113.58 1dza s ARG 198 Ca 0.21 -0.45 -0.05 0.00 -0.52 0.00 0.00 55.73 54.92 1dza s ARG 198 Cb -0.02 -2.90 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 1dza s ARG 198 CO 0.07 0.66 0.00 0.99 0.02 0.00 0.00 175.30 177.04 1dza s THR 199 N -1.18 3.88 -0.34 0.02 2.01 -1.26 -2.05 115.64 116.72 1dza s THR 199 Ca 0.22 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1dza s THR 199 Cb -0.12 -2.77 0.11 0.00 0.01 0.00 0.00 72.50 69.73 1dza s THR 199 CO 0.13 0.41 0.12 -0.44 -0.69 0.00 0.00 174.62 174.15 1dza s SER 200 N 1.20 4.12 0.23 3.53 0.01 0.16 -4.98 113.70 117.96 1dza s SER 200 Ca 0.03 -1.94 -0.30 0.00 1.31 0.00 0.00 55.95 55.05 1dza s SER 200 Cb -0.15 -1.06 -0.09 0.00 0.21 0.00 0.00 66.02 64.94 1dza s SER 200 CO 0.01 -0.38 1.08 -2.16 0.41 0.00 0.00 173.24 172.20 1dza s PRO 201 N 1.21 4.65 0.34 12.44 0.04 -1.26 -1.05 135.00 151.37 1dza s PRO 201 Ca 0.12 1.72 -0.17 0.00 0.04 0.00 0.00 61.00 62.71 1dza s PRO 201 Cb -0.19 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 31.14 1dza s PRO 201 CO -0.17 0.19 0.73 -1.59 0.04 0.00 0.00 177.00 176.20 1dza s LYS 202 N -0.90 2.03 -0.27 4.56 -2.85 -0.31 -4.97 119.74 117.04 1dza s LYS 202 Ca 0.46 -1.29 0.02 0.00 -1.00 0.00 0.00 55.97 54.16 1dza s LYS 202 Cb -0.30 0.60 0.07 0.00 -2.06 0.00 0.00 37.83 36.14 1dza s LYS 202 CO 0.37 -0.93 -0.05 -1.21 0.10 0.00 0.00 175.35 173.62 1dza s GLU 203 N -2.99 1.81 0.11 1.78 2.02 -1.26 -0.81 118.70 119.35 1dza s GLU 203 Ca 0.15 -1.30 -0.01 0.00 0.02 0.00 0.00 54.97 53.83 1dza s GLU 203 Cb -0.05 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.35 1dza s GLU 203 CO 0.10 -0.67 0.05 1.03 0.02 0.00 0.00 175.26 175.79 1dza s ARG 204 N 1.20 0.87 0.41 1.61 1.81 -0.56 -4.82 118.95 119.47 1dza s ARG 204 Ca -0.03 -1.38 -0.23 0.00 -1.72 0.00 0.00 55.73 52.36 1dza s ARG 204 Cb -0.19 0.24 -0.09 0.00 -0.45 0.00 0.00 34.95 34.46 1dza s ARG 204 CO -0.07 -0.23 1.04 -1.01 -0.68 0.00 0.00 175.30 174.34 1dza s HIS 205 N -4.02 3.23 0.24 -0.53 3.76 -0.05 -0.76 115.29 117.18 1dza s HIS 205 Ca 0.20 1.63 0.08 0.00 -0.15 0.00 0.00 55.06 56.83 1dza s HIS 205 Cb 0.07 -3.09 -0.04 0.00 1.11 0.00 0.00 32.58 30.64 1dza s HIS 205 CO -0.01 -0.60 0.08 0.96 -0.85 0.00 0.00 174.74 174.33 1dza s ILE 206 N -1.75 3.92 -0.11 0.60 -4.36 -1.26 -0.94 121.20 117.30 1dza s ILE 206 Ca 0.60 -1.61 0.01 0.00 -0.26 0.00 0.00 60.65 59.39 1dza s ILE 206 Cb -0.20 -3.08 0.02 0.00 1.25 0.00 0.00 42.46 40.44 1dza s ILE 206 CO 0.25 -0.32 -0.14 -0.63 0.24 0.00 0.00 174.94 174.35 1dza s ILE 207 N -2.14 1.39 0.17 8.37 1.01 0.63 -0.67 121.20 129.96 1dza s ILE 207 Ca 0.31 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.48 1dza s ILE 207 Cb -0.08 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1dza s ILE 207 CO 0.22 0.42 -0.19 0.68 0.00 0.00 0.00 174.94 176.07 1dza s VAL 208 N 1.09 1.86 -0.08 2.92 -7.23 -0.27 -0.34 120.40 118.35 1dza s VAL 208 Ca -0.05 -1.94 -0.10 0.00 -1.81 0.00 0.00 61.98 58.08 1dza s VAL 208 Cb -0.14 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 1dza s VAL 208 CO -0.03 -0.31 0.24 0.00 -0.31 0.00 0.00 175.10 174.69 1dza s ALA 209 N -2.06 3.80 0.07 1.32 0.00 0.05 -0.84 121.76 124.10 1dza s ALA 209 Ca 0.16 -0.48 0.08 0.00 0.00 0.00 0.00 51.96 51.72 1dza s ALA 209 Cb -0.06 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 1dza s ALA 209 CO 0.07 0.53 -0.22 0.00 0.00 0.00 0.00 175.76 176.14 1dza s GLU 211 N -1.51 1.21 0.03 0.00 2.02 -0.40 -4.90 118.70 115.17 1dza s GLU 211 Ca 0.09 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1dza s GLU 211 Cb -0.09 0.53 0.00 0.00 0.10 0.00 0.00 34.13 34.67 1dza s GLU 211 CO 0.03 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.21 1dza n GLY 212 N -0.31 -2.64 2.68 -1.39 0.00 -1.26 -2.42 105.19 99.84 1dza n GLY 212 Ca -0.16 -2.05 -0.22 0.00 0.00 0.00 0.00 46.02 43.59 1dza n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dza s SER 213 N -2.58 2.00 0.64 1.61 1.04 -1.26 -2.41 113.70 112.74 1dza s SER 213 Ca 0.00 -0.53 -0.15 0.00 0.48 0.00 0.00 55.95 55.74 1dza s SER 213 Cb 0.00 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 1dza s SER 213 CO 0.00 -0.35 1.10 -2.16 0.98 0.00 0.00 173.24 172.80 1dza s PRO 214 N 2.24 2.94 -0.61 4.02 0.04 -1.26 -5.08 135.00 137.28 1dza s PRO 214 Ca 0.06 1.34 -0.28 0.00 0.04 0.00 0.00 61.00 62.16 1dza s PRO 214 Cb -0.16 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.44 1dza s PRO 214 CO -0.16 -1.13 1.23 -0.47 0.04 0.00 0.00 177.00 176.51 1dza s TYR 215 N -2.37 2.51 0.25 0.56 5.04 -1.01 -4.89 117.35 117.45 1dza s TYR 215 Ca 0.66 0.32 0.03 0.00 -2.44 0.00 0.00 57.07 55.65 1dza s TYR 215 Cb -0.19 -4.53 -0.05 0.00 0.35 0.00 0.00 41.96 37.53 1dza s TYR 215 CO 0.40 -1.72 0.02 0.14 -1.34 0.00 0.00 175.55 173.05 1dza s VAL 216 N 5.21 1.03 0.24 3.14 -7.23 -1.02 -4.85 120.40 116.92 1dza s VAL 216 Ca 0.42 -2.03 -0.31 0.00 -1.81 0.00 0.00 61.98 58.26 1dza s VAL 216 Cb -0.08 -2.45 -0.11 0.00 0.56 0.00 0.00 36.38 34.30 1dza s VAL 216 CO 0.23 -0.24 1.54 -2.84 -0.31 0.00 0.00 175.10 173.49 1dza s PRO 217 N -3.88 4.20 0.00 4.82 0.02 -1.26 -1.27 135.00 137.63 1dza s PRO 217 Ca 0.31 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.75 1dza s PRO 217 Cb 0.06 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.49 1dza s PRO 217 CO 0.10 -0.55 0.02 1.33 -0.33 0.00 0.00 177.00 177.57 1dza n VAL 218 N 2.81 0.00 -3.73 3.83 0.24 0.34 -4.51 118.33 117.29 1dza n VAL 218 Ca 0.10 -0.33 -0.13 0.00 -2.04 0.00 0.00 64.34 61.94 1dza n VAL 218 Cb 0.39 1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 33.68 1dza n VAL 218 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1dza s HIS 219 N -0.61 -0.45 -0.34 6.34 5.65 -1.13 -4.63 115.29 120.12 1dza s HIS 219 Ca 0.00 1.09 -0.18 0.00 0.25 0.00 0.00 55.06 56.21 1dza s HIS 219 Cb 0.00 0.15 -0.00 0.00 -1.18 0.00 0.00 32.58 31.55 1dza s HIS 219 CO 0.00 -0.22 0.52 0.12 -0.65 0.00 0.00 174.74 174.51 1dza s PHE 220 N 0.20 3.18 -0.18 3.88 2.19 -1.26 -0.77 117.98 125.22 1dza s PHE 220 Ca -0.00 0.21 -0.16 0.00 0.33 0.00 0.00 56.93 57.31 1dza s PHE 220 Cb -0.03 -2.92 -0.21 0.00 -1.31 0.00 0.00 43.02 38.54 1dza s PHE 220 CO 0.01 -0.53 0.24 -3.47 1.83 0.00 0.00 175.22 173.30 1dza n ASP 221 N 5.75 1.96 -3.52 6.13 2.03 0.54 -4.95 116.55 124.49 1dza n ASP 221 Ca -0.05 0.34 -0.01 0.00 0.52 0.00 0.00 54.79 55.59 1dza n ASP 221 Cb 0.49 -0.92 0.01 0.00 -0.72 0.00 0.00 41.12 39.98 1dza n ASP 221 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dza s ALA 222 N -2.44 -1.86 0.10 -1.67 0.00 -1.08 -4.85 121.76 109.96 1dza s ALA 222 Ca -0.27 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 51.58 1dza s ALA 222 Cb 0.06 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1dza s ALA 222 CO 0.65 -1.08 -0.10 -1.54 0.00 0.00 0.00 175.76 173.68 1dza s SER 223 N -3.45 1.47 -0.02 0.00 1.04 -1.26 -0.26 113.70 111.21 1dza s SER 223 Ca 0.23 -0.81 0.02 0.00 0.48 0.00 0.00 55.95 55.86 1dza s SER 223 Cb -0.02 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.12 1dza s SER 223 CO 0.03 -0.26 -0.07 -0.69 0.98 0.00 0.00 173.24 173.23 1dza s VAL 224 N -2.43 0.64 -1.84 5.02 1.01 -0.11 -4.96 120.40 117.73 1dza s VAL 224 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1dza s VAL 224 Cb -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1dza s VAL 224 CO 0.00 0.21 0.46 1.21 0.00 0.00 0.00 175.10 176.98