#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz1 n MET 103 N 0.00 0.00 -1.90 1.57 0.00 -1.26 -5.01 117.12 110.52 1dz1 n MET 103 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.70 57.69 1dz1 n MET 103 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 33.22 33.25 1dz1 n MET 103 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1dz1 n LYS 104 N -1.65 0.39 0.00 2.12 2.85 -1.26 -5.14 118.16 115.47 1dz1 n LYS 104 Ca 0.00 -0.39 0.00 0.00 -1.05 0.00 0.00 58.31 56.87 1dz1 n LYS 104 Cb 0.00 0.11 0.00 0.00 -0.65 0.00 0.00 35.03 34.49 1dz1 n LYS 104 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1dz1 n GLU 105 N -0.45 0.00 0.00 -1.58 -0.58 -1.26 -4.66 120.64 112.10 1dz1 n GLU 105 Ca -0.07 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1dz1 n GLU 105 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.48 1dz1 n GLU 105 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1dz1 n GLU 106 N 9.79 2.49 0.00 3.49 1.02 -1.26 -4.54 120.64 131.63 1dz1 n GLU 106 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1dz1 n GLU 106 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1dz1 n GLU 106 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1dz1 n SER 107 N 0.00 0.00 -0.03 1.62 2.88 -1.26 -4.45 113.62 112.38 1dz1 n SER 107 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1dz1 n SER 107 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1dz1 n SER 107 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1dz1 h GLU 108 N 0.00 0.10 -1.02 -1.46 4.81 -1.89 -3.47 114.58 111.65 1dz1 h GLU 108 Ca 0.00 -0.05 0.21 0.00 -0.13 0.00 0.00 59.36 59.39 1dz1 h GLU 108 Cb 0.00 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 29.06 1dz1 h GLU 108 CO 0.00 0.57 0.72 -1.59 -0.73 0.00 0.00 179.01 177.98 1dz1 s LYS 109 N -4.23 0.06 0.25 1.92 -2.85 -1.26 -5.16 119.74 108.46 1dz1 s LYS 109 Ca -0.15 0.10 -0.30 0.00 -1.00 0.00 0.00 55.97 54.62 1dz1 s LYS 109 Cb 0.02 0.01 -0.09 0.00 -2.06 0.00 0.00 37.83 35.72 1dz1 s LYS 109 CO 0.70 -0.01 0.95 -1.25 0.10 0.00 0.00 175.35 175.83 1dz1 s PRO 110 N 1.11 4.84 -0.30 1.78 0.04 -1.26 -4.88 135.00 136.33 1dz1 s PRO 110 Ca -0.08 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.30 1dz1 s PRO 110 Cb -0.02 -3.25 0.17 0.00 0.04 0.00 0.00 34.50 31.44 1dz1 s PRO 110 CO -0.10 0.49 1.08 -0.98 0.04 0.00 0.00 177.00 177.53 1dz1 s ARG 111 N -1.24 0.24 0.34 4.56 3.03 -1.26 -4.91 118.95 119.71 1dz1 s ARG 111 Ca 0.42 0.47 0.00 0.00 2.03 0.00 0.00 55.73 58.65 1dz1 s ARG 111 Cb -0.26 0.14 0.00 0.00 -1.03 0.00 0.00 34.95 33.80 1dz1 s ARG 111 CO 0.32 -0.06 0.00 0.41 -1.13 0.00 0.00 175.30 174.84 1dz1 n GLY 112 N 3.93 -5.00 3.86 3.88 0.00 -1.26 -4.66 105.19 105.93 1dz1 n GLY 112 Ca -0.15 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.17 1dz1 n GLY 112 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dz1 n PHE 113 N 0.65 -2.01 0.00 1.61 3.01 -1.26 -4.61 117.46 114.85 1dz1 n PHE 113 Ca 0.00 0.85 0.00 0.00 1.01 0.00 0.00 57.45 59.31 1dz1 n PHE 113 Cb 0.00 -4.03 0.00 0.00 -0.01 0.00 0.00 39.48 35.44 1dz1 n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1dz1 n ALA 114 N -4.46 0.00 0.23 4.37 0.00 -1.26 -4.93 120.51 114.46 1dz1 n ALA 114 Ca -0.15 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.46 1dz1 n ALA 114 Cb 0.61 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.90 1dz1 n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dz1 h ARG 115 N 0.00 0.00 0.00 0.00 3.08 -1.89 -3.46 114.38 112.11 1dz1 h ARG 115 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dz1 h ARG 115 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dz1 h ARG 115 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1dz1 n GLY 116 N -1.39 0.51 3.74 0.04 0.00 -1.26 -5.04 105.19 101.79 1dz1 n GLY 116 Ca 0.01 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 1dz1 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dz1 s LEU 117 N 0.00 4.56 -0.32 0.99 1.43 -1.26 -5.00 118.68 119.08 1dz1 s LEU 117 Ca 0.00 1.88 -0.29 0.00 -1.03 0.00 0.00 54.13 54.69 1dz1 s LEU 117 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1dz1 s LEU 117 CO 0.00 0.01 1.27 -0.70 0.23 0.00 0.00 176.35 177.16 1dz1 s GLU 118 N -0.49 3.90 -0.02 1.70 2.56 -1.26 -4.92 118.70 120.17 1dz1 s GLU 118 Ca 0.45 1.18 -0.30 0.00 0.00 0.00 0.00 54.97 56.30 1dz1 s GLU 118 Cb -0.25 -3.87 -0.06 0.00 2.00 0.00 0.00 34.13 31.95 1dz1 s GLU 118 CO 0.31 -1.13 1.63 -2.14 -0.56 0.00 0.00 175.26 173.37 1dz1 s PRO 119 N 4.17 4.20 -0.15 4.30 0.02 -1.26 -2.35 135.00 143.92 1dz1 s PRO 119 Ca 0.55 2.20 -0.26 0.00 0.02 0.00 0.00 61.00 63.51 1dz1 s PRO 119 Cb -0.16 -3.87 -0.24 0.00 0.02 0.00 0.00 34.50 30.26 1dz1 s PRO 119 CO 0.23 -0.80 0.59 1.49 -0.33 0.00 0.00 177.00 178.19 1dz1 h GLU 120 N 9.12 0.03 -1.26 5.54 4.81 -1.70 -3.48 114.58 127.65 1dz1 h GLU 120 Ca -0.40 -0.06 0.16 0.00 -0.13 0.00 0.00 59.36 58.94 1dz1 h GLU 120 Cb 1.18 0.02 -0.31 0.00 0.63 0.00 0.00 28.75 30.28 1dz1 h GLU 120 CO 0.94 1.03 0.65 -0.98 -0.73 0.00 0.00 179.01 179.92 1dz1 s ARG 121 N -2.29 0.20 0.29 1.92 1.70 -1.26 -5.05 118.95 114.46 1dz1 s ARG 121 Ca -0.22 0.29 -0.30 0.00 -0.47 0.00 0.00 55.73 55.04 1dz1 s ARG 121 Cb 0.00 0.06 -0.13 0.00 -0.57 0.00 0.00 34.95 34.32 1dz1 s ARG 121 CO 0.67 -0.03 1.39 -0.89 -1.08 0.00 0.00 175.30 175.36 1dz1 n ILE 122 N 2.74 1.42 -2.44 4.99 5.41 -1.26 -3.10 119.36 127.12 1dz1 n ILE 122 Ca -0.15 -0.36 -0.14 0.00 1.00 0.00 0.00 62.75 63.10 1dz1 n ILE 122 Cb 0.57 -1.61 0.03 0.00 -0.71 0.00 0.00 39.64 37.91 1dz1 n ILE 122 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1dz1 n ILE 123 N 1.26 1.89 0.00 1.39 -5.35 -0.33 -4.84 119.36 113.38 1dz1 n ILE 123 Ca 0.08 -3.74 0.00 0.00 -0.27 0.00 0.00 62.75 58.82 1dz1 n ILE 123 Cb 0.34 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 1dz1 n ILE 123 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dz1 n GLY 124 N -0.56 1.06 3.64 3.28 0.00 -1.25 -4.74 105.19 106.62 1dz1 n GLY 124 Ca 0.26 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 1dz1 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz1 s ALA 125 N -2.00 -2.22 -0.30 4.61 0.00 -1.26 -1.47 121.76 119.12 1dz1 s ALA 125 Ca 0.00 1.98 -0.15 0.00 0.00 0.00 0.00 51.96 53.79 1dz1 s ALA 125 Cb 0.00 -1.67 0.16 0.00 0.00 0.00 0.00 23.12 21.61 1dz1 s ALA 125 CO 0.00 -0.26 0.95 -0.08 0.00 0.00 0.00 175.76 176.36 1dz1 s THR 126 N 0.71 -0.49 -0.01 0.00 -1.32 -1.23 -4.95 115.64 108.35 1dz1 s THR 126 Ca -0.02 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.18 1dz1 s THR 126 Cb -0.04 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.92 1dz1 s THR 126 CO -0.12 0.00 0.91 1.51 -2.21 0.00 0.00 174.62 174.71 1dz1 s ASP 127 N 2.36 7.28 0.12 8.08 -4.77 -1.26 -3.64 116.67 124.84 1dz1 s ASP 127 Ca -0.04 1.55 -0.13 0.00 -3.30 0.00 0.00 52.55 50.63 1dz1 s ASP 127 Cb -0.06 -2.53 -0.08 0.00 -1.09 0.00 0.00 42.92 39.16 1dz1 s ASP 127 CO -0.17 -0.21 1.42 -1.28 0.70 0.00 0.00 175.17 175.62 1dz1 h SER 128 N 6.72 0.88 0.00 2.11 0.87 -1.87 -3.41 113.55 118.85 1dz1 h SER 128 Ca -0.41 -0.49 -0.19 0.00 -1.23 0.00 0.00 61.79 59.46 1dz1 h SER 128 Cb 1.21 -0.25 -0.14 0.00 -0.44 0.00 0.00 62.40 62.79 1dz1 h SER 128 CO 0.75 1.20 -0.24 -1.54 -0.53 0.00 0.00 176.83 176.47 1dz1 n SER 129 N -4.14 -1.83 0.00 6.23 3.41 -1.26 -4.98 113.62 111.05 1dz1 n SER 129 Ca -0.04 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 1dz1 n SER 129 Cb 0.54 1.28 0.00 0.00 -0.26 0.00 0.00 64.21 65.77 1dz1 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dz1 n GLY 130 N -0.21 3.21 3.66 5.00 0.00 -1.26 -5.04 105.19 110.54 1dz1 n GLY 130 Ca -0.05 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 1dz1 n GLY 130 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dz1 s GLU 131 N 0.00 4.23 1.05 1.61 2.02 -1.26 -4.94 118.70 121.41 1dz1 s GLU 131 Ca 0.00 1.83 -0.12 0.00 0.02 0.00 0.00 54.97 56.70 1dz1 s GLU 131 Cb 0.00 -3.80 0.22 0.00 0.10 0.00 0.00 34.13 30.65 1dz1 s GLU 131 CO 0.00 -0.72 1.07 -1.17 0.02 0.00 0.00 175.26 174.46 1dz1 s LEU 132 N 3.50 1.54 0.32 1.80 2.96 -1.26 -3.08 118.68 124.45 1dz1 s LEU 132 Ca 0.61 1.60 -0.05 0.00 -0.22 0.00 0.00 54.13 56.07 1dz1 s LEU 132 Cb -0.26 -3.71 0.00 0.00 0.50 0.00 0.00 46.19 42.72 1dz1 s LEU 132 CO 0.20 -3.61 0.47 -0.04 -1.32 0.00 0.00 176.35 172.05 1dz1 s MET 133 N -4.64 1.83 -0.13 1.98 -1.94 -1.24 -1.29 119.30 113.87 1dz1 s MET 133 Ca 0.67 -1.65 -0.07 0.00 -1.71 0.00 0.00 55.69 52.92 1dz1 s MET 133 Cb -0.23 0.45 0.05 0.00 2.01 0.00 0.00 34.83 37.11 1dz1 s MET 133 CO 0.61 -0.76 0.32 -0.06 -0.01 0.00 0.00 175.02 175.13 1dz1 s PHE 134 N -3.24 -0.45 -1.43 -0.03 0.08 -0.75 -3.50 117.98 108.66 1dz1 s PHE 134 Ca 0.29 1.01 -0.12 0.00 0.12 0.00 0.00 56.93 58.23 1dz1 s PHE 134 Cb -0.00 0.15 0.06 0.00 -0.57 0.00 0.00 43.02 42.66 1dz1 s PHE 134 CO 0.18 -0.28 2.22 -0.11 -0.10 0.00 0.00 175.22 177.12 1dz1 n LEU 135 N 4.20 7.03 -4.66 -0.37 7.94 -0.54 -1.17 117.00 129.43 1dz1 n LEU 135 Ca -0.24 -4.31 -0.51 0.00 -1.11 0.00 0.00 56.01 49.84 1dz1 n LEU 135 Cb 0.54 -1.60 -0.05 0.00 0.53 0.00 0.00 43.42 42.84 1dz1 n LEU 135 CO 0.12 1.30 1.22 0.23 -1.11 0.00 0.00 177.39 179.14 1dz1 n MET 136 N 5.18 1.67 -3.17 1.96 2.81 -1.12 -1.19 117.12 123.26 1dz1 n MET 136 Ca 0.52 0.61 -0.38 0.00 -1.81 0.00 0.00 57.70 56.64 1dz1 n MET 136 Cb 0.36 -2.34 -0.06 0.00 -0.71 0.00 0.00 33.22 30.47 1dz1 n MET 136 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1dz1 s LYS 137 N 2.19 4.26 -0.08 0.03 2.20 -1.18 -2.69 119.74 124.47 1dz1 s LYS 137 Ca 0.88 0.83 0.04 0.00 -0.36 0.00 0.00 55.97 57.37 1dz1 s LYS 137 Cb -0.84 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 32.37 1dz1 s LYS 137 CO 0.50 0.53 -0.22 -1.58 -0.36 0.00 0.00 175.35 174.22 1dz1 s TRP 138 N -1.29 2.56 0.30 4.03 0.52 -1.25 -1.79 118.94 122.02 1dz1 s TRP 138 Ca 0.36 -0.77 -0.30 0.00 0.02 0.00 0.00 56.10 55.41 1dz1 s TRP 138 Cb -0.19 -1.67 -0.11 0.00 -1.15 0.00 0.00 33.47 30.34 1dz1 s TRP 138 CO 0.21 -0.25 1.60 -1.59 0.02 0.00 0.00 176.95 176.94 1dz1 s LYS 139 N 0.03 4.11 -1.46 4.98 -2.85 -0.99 -1.35 119.74 122.21 1dz1 s LYS 139 Ca -0.08 2.60 -0.09 0.00 -1.00 0.00 0.00 55.97 57.40 1dz1 s LYS 139 Cb -0.15 -3.01 0.03 0.00 -2.06 0.00 0.00 37.83 32.64 1dz1 s LYS 139 CO 0.05 -0.64 0.90 0.09 0.10 0.00 0.00 175.35 175.85 1dz1 n ASN 140 N 2.03 -5.77 -2.70 0.03 3.02 -1.26 -4.79 115.26 105.81 1dz1 n ASN 140 Ca 0.08 -0.49 -0.07 0.00 -0.03 0.00 0.00 54.58 54.07 1dz1 n ASN 140 Cb 0.37 -4.61 0.09 0.00 -0.61 0.00 0.00 39.78 35.03 1dz1 n ASN 140 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1dz1 n SER 141 N -2.76 -1.94 -0.46 6.41 2.88 -0.46 -5.00 113.62 112.30 1dz1 n SER 141 Ca -0.03 -2.88 0.42 0.00 -1.33 0.00 0.00 58.87 55.05 1dz1 n SER 141 Cb 0.57 1.56 0.77 0.00 -0.75 0.00 0.00 64.21 66.36 1dz1 n SER 141 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1dz1 h ASP 142 N 2.83 0.00 0.00 -3.46 5.19 -1.90 -3.25 116.42 115.83 1dz1 h ASP 142 Ca -0.19 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.59 1dz1 h ASP 142 Cb 1.14 0.00 0.07 0.00 0.18 0.00 0.00 39.33 40.73 1dz1 h ASP 142 CO 0.08 0.00 2.06 -0.62 -3.12 0.00 0.00 179.24 177.64 1dz1 n GLU 143 N -4.02 1.12 -0.66 3.56 1.02 -1.26 -4.84 120.64 115.55 1dz1 n GLU 143 Ca 0.32 -1.62 -0.31 0.00 -0.02 0.00 0.00 57.16 55.54 1dz1 n GLU 143 Cb 1.55 -2.80 0.18 0.00 -0.02 0.00 0.00 31.44 30.34 1dz1 n GLU 143 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dz1 n ALA 144 N 7.82 -1.53 -3.15 0.62 0.00 -1.23 -4.90 120.51 118.15 1dz1 n ALA 144 Ca 0.49 -0.69 -0.16 0.00 0.00 0.00 0.00 53.44 53.08 1dz1 n ALA 144 Cb 0.40 -2.08 -0.15 0.00 0.00 0.00 0.00 19.45 17.62 1dz1 n ALA 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dz1 s ASP 145 N -2.48 0.46 0.60 0.00 1.11 -1.10 -4.98 116.67 110.29 1dz1 s ASP 145 Ca 0.65 -0.06 -0.19 0.00 0.18 0.00 0.00 52.55 53.14 1dz1 s ASP 145 Cb -0.23 -0.13 -0.03 0.00 1.07 0.00 0.00 42.92 43.60 1dz1 s ASP 145 CO 0.61 -0.01 1.23 -0.76 1.18 0.00 0.00 175.17 177.42 1dz1 s LEU 146 N 0.33 3.65 -0.04 1.23 1.43 -1.26 -2.78 118.68 121.24 1dz1 s LEU 146 Ca -0.03 2.45 -0.05 0.00 -1.03 0.00 0.00 54.13 55.47 1dz1 s LEU 146 Cb -0.06 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.57 1dz1 s LEU 146 CO -0.01 -1.68 0.14 0.68 0.23 0.00 0.00 176.35 175.71 1dz1 s VAL 147 N -1.54 0.02 0.08 -1.59 -7.23 -0.32 -4.84 120.40 104.99 1dz1 s VAL 147 Ca 0.78 -0.14 -0.34 0.00 -1.81 0.00 0.00 61.98 60.48 1dz1 s VAL 147 Cb -0.32 -0.24 -0.13 0.00 0.56 0.00 0.00 36.38 36.24 1dz1 s VAL 147 CO 0.35 -0.07 1.66 -2.65 -0.31 0.00 0.00 175.10 174.08 1dz1 n PRO 148 N 2.72 2.12 -0.31 4.82 -0.02 -1.26 -1.81 135.00 141.25 1dz1 n PRO 148 Ca -0.14 0.77 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 1dz1 n PRO 148 Cb 0.58 -2.56 0.31 0.00 -0.02 0.00 0.00 33.50 31.82 1dz1 n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dz1 h ALA 149 N 6.90 1.49 -0.29 3.55 0.00 -1.50 0.69 119.26 130.11 1dz1 h ALA 149 Ca -0.46 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dz1 h ALA 149 Cb 1.26 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1dz1 h ALA 149 CO 0.90 -0.27 0.16 0.87 0.00 0.00 0.00 179.25 180.92 1dz1 h LYS 150 N 0.49 0.40 -0.59 0.00 1.57 -1.89 -0.90 116.57 115.65 1dz1 h LYS 150 Ca 0.56 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.24 1dz1 h LYS 150 Cb 1.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 1dz1 h LYS 150 CO -0.48 0.34 0.14 0.93 -0.57 0.00 0.00 179.45 179.81 1dz1 h GLU 151 N 0.35 0.95 -0.62 3.15 4.39 -1.46 -2.89 114.58 118.46 1dz1 h GLU 151 Ca 0.10 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 1dz1 h GLU 151 Cb 0.05 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1dz1 h GLU 151 CO -0.02 0.88 0.16 0.00 -1.16 0.00 0.00 179.01 178.88 1dz1 h ALA 152 N 1.03 1.13 -0.38 3.43 0.00 -0.73 0.52 119.26 124.27 1dz1 h ALA 152 Ca 0.19 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1dz1 h ALA 152 Cb 0.36 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1dz1 h ALA 152 CO 0.00 0.59 -0.12 -2.95 0.00 0.00 0.00 179.25 176.77 1dz1 h ASN 153 N 0.91 0.65 0.00 0.00 7.08 -1.01 0.22 115.58 123.44 1dz1 h ASN 153 Ca 0.20 -0.19 -0.03 0.00 -3.08 0.00 0.00 56.30 53.20 1dz1 h ASN 153 Cb 0.31 -0.18 -0.00 0.00 -2.08 0.00 0.00 38.32 36.37 1dz1 h ASN 153 CO -0.00 0.80 -0.17 0.58 -2.08 0.00 0.00 177.43 176.56 1dz1 h VAL 154 N 0.61 1.34 -0.03 6.14 2.07 -1.31 -2.25 116.25 122.82 1dz1 h VAL 154 Ca 0.11 -2.06 -0.10 0.00 0.82 0.00 0.00 66.70 65.46 1dz1 h VAL 154 Cb 0.56 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1dz1 h VAL 154 CO 0.04 0.45 -0.46 0.11 0.02 0.00 0.00 177.57 177.73 1dz1 h LYS 155 N -1.00 0.06 -0.38 1.57 1.57 -0.96 -3.39 116.57 114.05 1dz1 h LYS 155 Ca -0.04 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.42 1dz1 h LYS 155 Cb 0.85 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.98 1dz1 h LYS 155 CO -0.03 0.51 -0.60 0.00 -0.57 0.00 0.00 179.45 178.76 1dz1 h PRO 157 N 3.85 0.95 -0.59 0.00 0.13 -1.19 -2.71 132.00 132.44 1dz1 h PRO 157 Ca -0.10 -0.07 0.07 0.00 -0.87 0.00 0.00 66.00 65.02 1dz1 h PRO 157 Cb 1.01 -0.21 -0.06 0.00 0.13 0.00 0.00 31.00 31.88 1dz1 h PRO 157 CO 0.33 0.65 0.28 1.96 -0.23 0.00 0.00 178.00 180.99 1dz1 h GLN 158 N 0.96 0.51 -0.21 0.86 7.50 -1.88 -1.22 115.11 121.64 1dz1 h GLN 158 Ca 0.26 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.37 1dz1 h GLN 158 Cb -0.08 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.33 1dz1 h GLN 158 CO -0.05 0.34 0.12 0.28 -1.50 0.00 0.00 178.83 178.01 1dz1 h VAL 159 N 0.53 1.10 -0.60 -0.54 2.07 -1.86 -0.40 116.25 116.54 1dz1 h VAL 159 Ca 0.28 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.63 1dz1 h VAL 159 Cb 0.23 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1dz1 h VAL 159 CO -0.21 0.09 0.25 0.58 0.02 0.00 0.00 177.57 178.30 1dz1 h VAL 160 N 0.24 0.82 -0.74 2.57 2.07 -1.13 -1.04 116.25 119.05 1dz1 h VAL 160 Ca 0.07 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1dz1 h VAL 160 Cb 0.04 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1dz1 h VAL 160 CO -0.01 0.08 0.24 0.40 0.02 0.00 0.00 177.57 178.30 1dz1 h ILE 161 N 0.45 1.26 0.00 4.57 2.04 -0.93 -2.20 117.51 122.71 1dz1 h ILE 161 Ca 0.29 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 1dz1 h ILE 161 Cb 0.32 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1dz1 h ILE 161 CO -0.27 0.35 -0.02 -1.28 0.00 0.00 0.00 178.15 176.93 1dz1 h SER 162 N 1.09 0.00 -0.27 1.72 0.87 0.19 -2.54 113.55 114.61 1dz1 h SER 162 Ca 0.24 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 1dz1 h SER 162 Cb 0.29 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1dz1 h SER 162 CO -0.01 0.02 -0.10 0.15 -0.53 0.00 0.00 176.83 176.36 1dz1 h PHE 163 N 0.00 0.62 -0.13 2.24 3.57 -0.68 -3.11 116.94 119.44 1dz1 h PHE 163 Ca -0.00 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.35 1dz1 h PHE 163 Cb 0.04 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1dz1 h PHE 163 CO 0.00 0.77 0.07 1.88 -2.23 0.00 0.00 178.31 178.81 1dz1 h TYR 164 N 0.29 0.18 -0.59 0.41 0.05 -1.45 -2.60 116.97 113.25 1dz1 h TYR 164 Ca 0.06 -0.00 0.14 0.00 0.05 0.00 0.00 58.73 58.98 1dz1 h TYR 164 Cb 0.59 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.25 1dz1 h TYR 164 CO 0.06 0.18 0.41 1.05 -1.05 0.00 0.00 178.16 178.80 1dz1 h GLU 165 N 0.13 0.16 -0.98 4.88 4.11 -1.59 0.84 114.58 122.13 1dz1 h GLU 165 Ca 0.05 -0.01 0.25 0.00 0.07 0.00 0.00 59.36 59.72 1dz1 h GLU 165 Cb 0.05 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1dz1 h GLU 165 CO -0.01 0.11 0.66 1.49 0.07 0.00 0.00 179.01 181.33 1dz1 h GLU 166 N 0.16 0.26 -0.27 1.06 4.57 -1.39 -3.08 114.58 115.89 1dz1 h GLU 166 Ca 0.28 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 58.21 1dz1 h GLU 166 Cb 0.89 -0.06 -0.24 0.00 -0.16 0.00 0.00 28.75 29.18 1dz1 h GLU 166 CO -0.04 0.17 -0.62 2.89 -1.18 0.00 0.00 179.01 180.23 1dz1 n ARG 167 N -4.46 1.30 -0.89 1.92 1.85 -0.20 -5.14 116.66 111.04 1dz1 n ARG 167 Ca 0.22 -2.20 -0.33 0.00 -1.00 0.00 0.00 57.85 54.54 1dz1 n ARG 167 Cb 0.87 -0.39 0.13 0.00 -1.05 0.00 0.00 32.46 32.02 1dz1 n ARG 167 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1dz1 n LEU 168 N -0.73 2.30 -3.65 2.89 7.94 0.27 -5.02 117.00 121.01 1dz1 n LEU 168 Ca -0.03 0.46 -0.09 0.00 -1.11 0.00 0.00 56.01 55.23 1dz1 n LEU 168 Cb 0.84 -1.38 -0.08 0.00 0.53 0.00 0.00 43.42 43.34 1dz1 n LEU 168 CO -0.00 -2.58 0.32 0.28 -1.11 0.00 0.00 177.39 174.30 1dz1 s THR 169 N -2.35 -0.00 -0.39 1.96 -1.32 -1.26 -5.03 115.64 107.25 1dz1 s THR 169 Ca 0.66 0.01 0.11 0.00 -1.21 0.00 0.00 61.69 61.25 1dz1 s THR 169 Cb -0.25 -0.93 0.36 0.00 -1.51 0.00 0.00 72.50 70.16 1dz1 s THR 169 CO 0.59 0.00 0.90 0.79 -2.21 0.00 0.00 174.62 174.69 1dz1 n TRP 170 N 3.85 -0.72 -0.55 9.09 7.02 -1.26 -5.20 117.44 129.67 1dz1 n TRP 170 Ca -0.19 -3.13 0.00 0.00 -1.02 0.00 0.00 57.50 53.17 1dz1 n TRP 170 Cb 0.57 0.28 0.00 0.00 -2.42 0.00 0.00 31.31 29.74 1dz1 n TRP 170 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25