#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz1 h MET 103 N 0.00 0.81 0.00 1.57 4.05 -2.08 -3.41 114.93 115.87 1dz1 h MET 103 Ca 0.00 -0.11 -0.13 0.00 -0.28 0.00 0.00 59.70 59.18 1dz1 h MET 103 Cb 0.00 -0.15 -0.11 0.00 -0.80 0.00 0.00 31.60 30.54 1dz1 h MET 103 CO 0.00 0.64 -0.00 1.17 0.23 0.00 0.00 176.91 178.95 1dz1 n LYS 104 N -4.57 0.45 -0.25 0.39 3.00 -1.26 -5.02 118.16 110.90 1dz1 n LYS 104 Ca 0.03 -1.03 -0.00 0.00 -0.00 0.00 0.00 58.31 57.31 1dz1 n LYS 104 Cb 0.11 -0.16 0.12 0.00 0.00 0.00 0.00 35.03 35.10 1dz1 n LYS 104 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1dz1 h GLU 105 N 1.76 0.70 0.00 1.64 4.81 -1.95 -3.36 114.58 118.18 1dz1 h GLU 105 Ca -0.41 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1dz1 h GLU 105 Cb 1.23 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1dz1 h GLU 105 CO -0.10 0.47 0.00 -1.91 -0.73 0.00 0.00 179.01 176.74 1dz1 n GLU 106 N -4.77 0.00 0.00 1.92 4.07 -1.26 -4.70 120.64 115.90 1dz1 n GLU 106 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 1dz1 n GLU 106 Cb 0.20 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.58 1dz1 n GLU 106 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1dz1 n SER 107 N 0.00 0.00 0.00 4.31 2.88 -1.26 -3.18 113.62 116.37 1dz1 n SER 107 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1dz1 n SER 107 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1dz1 n SER 107 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1dz1 n GLU 108 N 0.00 0.00 -3.76 -1.46 2.13 -1.26 -5.13 120.64 111.15 1dz1 n GLU 108 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 1dz1 n GLU 108 Cb 0.00 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.57 1dz1 n GLU 108 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1dz1 s LYS 109 N -0.88 0.09 0.46 5.31 1.02 -1.19 -5.15 119.74 119.39 1dz1 s LYS 109 Ca 0.00 0.32 -0.21 0.00 0.02 0.00 0.00 55.97 56.10 1dz1 s LYS 109 Cb 0.00 -0.14 -0.09 0.00 -0.52 0.00 0.00 37.83 37.08 1dz1 s LYS 109 CO 0.00 -0.14 1.02 -1.25 -0.92 0.00 0.00 175.35 174.06 1dz1 s PRO 110 N 0.96 3.96 -0.06 -1.68 0.04 -1.26 -4.31 135.00 132.65 1dz1 s PRO 110 Ca -0.07 1.32 -0.05 0.00 0.04 0.00 0.00 61.00 62.24 1dz1 s PRO 110 Cb -0.10 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1dz1 s PRO 110 CO -0.05 -0.29 0.15 1.03 0.04 0.00 0.00 177.00 177.89 1dz1 s ARG 111 N -3.11 0.16 6.47 4.56 0.52 -1.26 -4.68 118.95 121.61 1dz1 s ARG 111 Ca 0.65 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 56.11 1dz1 s ARG 111 Cb -0.15 0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.34 1dz1 s ARG 111 CO 0.19 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.86 1dz1 n GLY 112 N 3.31 2.46 0.34 -3.53 0.00 -1.26 -2.47 105.19 104.04 1dz1 n GLY 112 Ca -0.16 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1dz1 n GLY 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dz1 h PHE 113 N 0.00 0.40 -0.71 1.61 -1.00 -1.90 -0.84 116.94 114.50 1dz1 h PHE 113 Ca 0.00 0.01 0.12 0.00 2.81 0.00 0.00 57.97 60.91 1dz1 h PHE 113 Cb 0.00 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 39.38 1dz1 h PHE 113 CO 0.00 0.21 0.47 0.00 -1.61 0.00 0.00 178.31 177.38 1dz1 h ALA 114 N 1.73 1.98 -0.62 2.45 0.00 -1.87 0.02 119.26 122.95 1dz1 h ALA 114 Ca 0.23 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.31 1dz1 h ALA 114 Cb 0.41 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1dz1 h ALA 114 CO -0.06 -0.15 0.44 0.00 0.00 0.00 0.00 179.25 179.48 1dz1 h ARG 115 N 0.50 0.05 0.00 0.00 3.08 -1.27 -3.44 114.38 113.31 1dz1 h ARG 115 Ca 0.34 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1dz1 h ARG 115 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1dz1 h ARG 115 CO -0.11 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.23 1dz1 n GLY 116 N -1.64 3.02 3.65 0.04 0.00 -0.01 -5.02 105.19 105.24 1dz1 n GLY 116 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1dz1 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dz1 n LEU 117 N 0.00 2.73 -4.70 0.99 4.77 -1.26 -4.92 117.00 114.61 1dz1 n LEU 117 Ca 0.00 1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 56.72 1dz1 n LEU 117 Cb 0.00 -1.38 -0.03 0.00 -2.33 0.00 0.00 43.42 39.68 1dz1 n LEU 117 CO 0.00 -0.77 0.82 -1.61 -1.33 0.00 0.00 177.39 174.49 1dz1 s GLU 118 N -0.95 4.45 -0.15 3.23 2.02 -1.26 -4.85 118.70 121.20 1dz1 s GLU 118 Ca 0.64 1.56 -0.29 0.00 0.02 0.00 0.00 54.97 56.90 1dz1 s GLU 118 Cb -0.67 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.05 1dz1 s GLU 118 CO 0.55 -0.24 1.68 -2.14 0.02 0.00 0.00 175.26 175.12 1dz1 s PRO 119 N 1.48 3.91 -0.12 0.39 0.02 -1.26 -0.83 135.00 138.58 1dz1 s PRO 119 Ca 0.54 1.91 -0.15 0.00 0.02 0.00 0.00 61.00 63.32 1dz1 s PRO 119 Cb -0.24 -4.04 -0.13 0.00 0.02 0.00 0.00 34.50 30.11 1dz1 s PRO 119 CO 0.25 -1.17 0.36 1.49 -0.33 0.00 0.00 177.00 177.60 1dz1 h GLU 120 N 10.55 0.00 -1.47 5.54 4.81 -1.83 -3.47 114.58 128.70 1dz1 h GLU 120 Ca -0.37 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.98 1dz1 h GLU 120 Cb 1.17 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.27 1dz1 h GLU 120 CO 0.98 0.51 0.46 -0.98 -0.73 0.00 0.00 179.01 179.24 1dz1 s ARG 121 N -1.92 0.35 0.34 1.92 1.70 -1.26 -5.02 118.95 115.04 1dz1 s ARG 121 Ca -0.11 0.56 -0.29 0.00 -0.47 0.00 0.00 55.73 55.42 1dz1 s ARG 121 Cb -0.01 0.09 -0.11 0.00 -0.57 0.00 0.00 34.95 34.35 1dz1 s ARG 121 CO 0.36 -0.07 1.49 0.42 -1.08 0.00 0.00 175.30 176.42 1dz1 s ILE 122 N 1.07 2.18 -0.27 4.99 1.01 -1.26 -3.15 121.20 125.77 1dz1 s ILE 122 Ca -0.06 0.17 0.21 0.00 0.00 0.00 0.00 60.65 60.97 1dz1 s ILE 122 Cb -0.04 -3.11 0.50 0.00 0.01 0.00 0.00 42.46 39.82 1dz1 s ILE 122 CO -0.13 0.04 1.09 2.30 0.00 0.00 0.00 174.94 178.24 1dz1 n ILE 123 N 1.14 1.31 0.00 2.92 -5.35 -1.13 -4.91 119.36 113.34 1dz1 n ILE 123 Ca 0.03 -3.04 0.00 0.00 -0.27 0.00 0.00 62.75 59.47 1dz1 n ILE 123 Cb 0.39 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 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 -0.52 1.33 3.62 3.28 0.00 -1.26 -4.76 105.19 106.89 1dz1 n GLY 124 Ca 0.10 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.82 0.00 4.61 0.00 -1.26 -0.92 121.76 120.38 1dz1 s ALA 125 Ca 0.00 1.95 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1dz1 s ALA 125 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1dz1 s ALA 125 CO 0.00 -0.32 0.00 -2.37 0.00 0.00 0.00 175.76 173.07 1dz1 n THR 126 N 2.46 0.00 -3.65 0.00 5.66 -0.91 -4.93 114.28 112.91 1dz1 n THR 126 Ca -0.14 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1dz1 n THR 126 Cb 0.55 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.27 1dz1 n THR 126 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1dz1 s ASP 127 N 2.00 -0.15 0.03 1.09 -4.77 -1.26 0.07 116.67 113.68 1dz1 s ASP 127 Ca 0.00 0.25 -0.26 0.00 -3.30 0.00 0.00 52.55 49.24 1dz1 s ASP 127 Cb 0.00 0.80 -0.17 0.00 -1.09 0.00 0.00 42.92 42.47 1dz1 s ASP 127 CO 0.00 -0.04 1.34 0.77 0.70 0.00 0.00 175.17 177.94 1dz1 h SER 128 N 4.69 -0.40 0.00 2.11 4.64 -1.84 -3.43 113.55 119.32 1dz1 h SER 128 Ca -0.27 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 60.83 1dz1 h SER 128 Cb 1.17 0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 63.27 1dz1 h SER 128 CO 0.21 -0.09 -0.20 -1.20 -0.87 0.00 0.00 176.83 174.68 1dz1 n SER 129 N -5.19 -0.80 0.00 4.97 7.64 -1.26 -5.00 113.62 113.98 1dz1 n SER 129 Ca -0.10 -1.53 0.00 0.00 1.01 0.00 0.00 58.87 58.25 1dz1 n SER 129 Cb 0.27 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1dz1 n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dz1 n GLY 130 N -0.32 2.38 3.72 0.23 0.00 -1.26 -5.12 105.19 104.82 1dz1 n GLY 130 Ca -0.18 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1dz1 n GLY 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dz1 s GLU 131 N 0.00 4.55 1.08 1.61 -1.05 -1.26 -5.02 118.70 118.60 1dz1 s GLU 131 Ca 0.00 1.60 -0.12 0.00 -0.15 0.00 0.00 54.97 56.30 1dz1 s GLU 131 Cb 0.00 -3.37 0.24 0.00 -0.44 0.00 0.00 34.13 30.55 1dz1 s GLU 131 CO 0.00 -0.05 1.07 -1.17 0.95 0.00 0.00 175.26 176.06 1dz1 s LEU 132 N 0.58 1.51 0.15 1.83 2.96 -1.26 -3.07 118.68 121.38 1dz1 s LEU 132 Ca 0.53 1.74 -0.04 0.00 -0.22 0.00 0.00 54.13 56.14 1dz1 s LEU 132 Cb -0.26 -3.81 -0.03 0.00 0.50 0.00 0.00 46.19 42.59 1dz1 s LEU 132 CO 0.30 -3.83 0.15 -0.04 -1.32 0.00 0.00 176.35 171.61 1dz1 s MET 133 N -4.53 1.03 -0.10 1.98 -1.94 0.11 -2.02 119.30 113.83 1dz1 s MET 133 Ca 0.68 -1.34 -0.04 0.00 -1.71 0.00 0.00 55.69 53.28 1dz1 s MET 133 Cb -0.24 0.30 0.05 0.00 2.01 0.00 0.00 34.83 36.94 1dz1 s MET 133 CO 0.62 -0.33 0.21 -0.06 -0.01 0.00 0.00 175.02 175.46 1dz1 s PHE 134 N -4.02 -0.29 -1.50 -0.03 0.08 -0.98 -2.14 117.98 109.11 1dz1 s PHE 134 Ca 0.22 0.72 -0.12 0.00 0.12 0.00 0.00 56.93 57.87 1dz1 s PHE 134 Cb 0.06 -0.02 0.01 0.00 -0.57 0.00 0.00 43.02 42.49 1dz1 s PHE 134 CO 0.01 -0.24 2.48 -0.11 -0.10 0.00 0.00 175.22 177.27 1dz1 n LEU 135 N 4.47 7.64 -4.56 -0.37 0.00 -0.09 -0.86 117.00 123.22 1dz1 n LEU 135 Ca -0.21 -4.32 -0.48 0.00 0.00 0.00 0.00 56.01 51.01 1dz1 n LEU 135 Cb 0.52 -1.59 -0.03 0.00 0.00 0.00 0.00 43.42 42.32 1dz1 n LEU 135 CO 0.13 1.55 0.57 0.23 0.00 0.00 0.00 177.39 179.87 1dz1 n MET 136 N 4.70 1.05 -2.77 1.96 2.81 -1.09 -2.86 117.12 120.93 1dz1 n MET 136 Ca 0.62 0.37 -0.25 0.00 -1.81 0.00 0.00 57.70 56.63 1dz1 n MET 136 Cb 0.32 -1.76 0.01 0.00 -0.71 0.00 0.00 33.22 31.08 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 -0.85 3.19 -0.02 0.03 2.47 -1.19 -2.62 119.74 120.76 1dz1 s LYS 137 Ca 0.68 -0.15 0.03 0.00 -1.56 0.00 0.00 55.97 54.97 1dz1 s LYS 137 Cb -0.82 -2.44 -0.00 0.00 -1.46 0.00 0.00 37.83 33.11 1dz1 s LYS 137 CO 0.55 -0.33 -0.11 -1.58 0.16 0.00 0.00 175.35 174.04 1dz1 s TRP 138 N -2.70 1.12 0.35 4.03 0.52 -1.26 -2.77 118.94 118.22 1dz1 s TRP 138 Ca 0.49 -0.26 -0.28 0.00 0.02 0.00 0.00 56.10 56.07 1dz1 s TRP 138 Cb -0.10 -0.76 -0.12 0.00 -1.15 0.00 0.00 33.47 31.34 1dz1 s TRP 138 CO 0.42 -0.08 1.31 1.63 0.02 0.00 0.00 176.95 180.25 1dz1 n LYS 139 N 3.09 2.18 -4.46 4.98 4.76 -0.01 -1.98 118.16 126.71 1dz1 n LYS 139 Ca -0.17 0.76 -0.41 0.00 -2.87 0.00 0.00 58.31 55.63 1dz1 n LYS 139 Cb 0.55 -2.38 -0.07 0.00 -1.84 0.00 0.00 35.03 31.29 1dz1 n LYS 139 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1dz1 n ASN 140 N 0.67 -1.85 -3.54 4.39 0.23 -1.26 -4.79 115.26 109.12 1dz1 n ASN 140 Ca 0.04 -1.21 -0.12 0.00 -0.53 0.00 0.00 54.58 52.77 1dz1 n ASN 140 Cb 0.37 -1.83 -0.11 0.00 -2.08 0.00 0.00 39.78 36.13 1dz1 n ASN 140 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1dz1 s SER 141 N -3.37 0.36 -0.01 0.53 0.01 -0.84 -5.04 113.70 105.34 1dz1 s SER 141 Ca 0.74 0.43 -0.26 0.00 1.31 0.00 0.00 55.95 58.18 1dz1 s SER 141 Cb -0.43 0.92 -0.20 0.00 0.21 0.00 0.00 66.02 66.52 1dz1 s SER 141 CO 1.01 -0.27 1.30 -0.78 0.41 0.00 0.00 173.24 174.91 1dz1 h ASP 142 N 8.23 -0.00 -2.77 2.44 3.58 -1.90 -3.37 116.42 122.62 1dz1 h ASP 142 Ca -0.17 -0.45 -0.56 0.00 0.42 0.00 0.00 57.03 56.28 1dz1 h ASP 142 Cb 1.13 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.16 1dz1 h ASP 142 CO 0.20 0.45 1.03 -1.61 -2.88 0.00 0.00 179.24 176.42 1dz1 s GLU 143 N -4.41 4.11 0.00 0.28 0.41 -1.26 -4.91 118.70 112.92 1dz1 s GLU 143 Ca -0.16 1.85 0.00 0.00 -0.41 0.00 0.00 54.97 56.25 1dz1 s GLU 143 Cb 0.02 -3.91 0.00 0.00 -1.78 0.00 0.00 34.13 28.46 1dz1 s GLU 143 CO 0.67 -0.90 0.00 0.00 -0.49 0.00 0.00 175.26 174.54 1dz1 n ALA 144 N 7.25 0.00 -3.65 5.21 0.00 -1.26 -4.74 120.51 123.32 1dz1 n ALA 144 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.59 1dz1 n ALA 144 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 1dz1 n ALA 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dz1 s ASP 145 N -1.00 -0.11 0.30 0.00 -1.08 -1.08 -4.95 116.67 108.75 1dz1 s ASP 145 Ca 0.00 0.19 -0.29 0.00 -0.52 0.00 0.00 52.55 51.93 1dz1 s ASP 145 Cb 0.00 0.58 -0.10 0.00 -1.46 0.00 0.00 42.92 41.94 1dz1 s ASP 145 CO 0.00 -0.03 1.29 -0.76 0.52 0.00 0.00 175.17 176.19 1dz1 s LEU 146 N 0.52 4.44 -0.04 -1.34 1.43 -1.26 -2.66 118.68 119.78 1dz1 s LEU 146 Ca 0.00 2.58 0.02 0.00 -1.03 0.00 0.00 54.13 55.70 1dz1 s LEU 146 Cb -0.04 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.56 1dz1 s LEU 146 CO -0.13 -0.49 -0.06 -0.69 0.23 0.00 0.00 176.35 175.21 1dz1 s VAL 147 N -0.86 0.64 0.20 -1.59 1.01 -0.04 -4.49 120.40 115.26 1dz1 s VAL 147 Ca 0.50 -0.23 -0.32 0.00 0.00 0.00 0.00 61.98 61.94 1dz1 s VAL 147 Cb -0.38 -0.61 -0.15 0.00 0.00 0.00 0.00 36.38 35.24 1dz1 s VAL 147 CO 0.48 0.23 1.22 -2.65 0.00 0.00 0.00 175.10 174.38 1dz1 n PRO 148 N 3.69 1.43 -0.25 2.72 -0.02 -1.26 -2.32 135.00 138.98 1dz1 n PRO 148 Ca -0.22 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 1dz1 n PRO 148 Cb 0.53 -2.04 0.42 0.00 -0.02 0.00 0.00 33.50 32.39 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 3.49 1.95 -0.70 3.55 0.00 -1.73 -0.64 119.26 125.18 1dz1 h ALA 149 Ca -0.43 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1dz1 h ALA 149 Cb 1.32 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1dz1 h ALA 149 CO 0.71 -0.20 0.20 1.57 0.00 0.00 0.00 179.25 181.52 1dz1 h LYS 150 N 0.59 1.09 -0.16 0.00 2.10 -1.89 0.88 116.57 119.18 1dz1 h LYS 150 Ca 0.45 -0.24 -0.21 0.00 -2.00 0.00 0.00 60.65 58.65 1dz1 h LYS 150 Cb 0.85 -0.16 0.01 0.00 -0.90 0.00 0.00 32.23 32.03 1dz1 h LYS 150 CO -0.20 0.94 -0.74 0.93 -2.00 0.00 0.00 179.45 178.39 1dz1 h GLU 151 N 1.04 0.79 -0.21 0.07 5.08 -1.51 -3.32 114.58 116.52 1dz1 h GLU 151 Ca 0.22 -0.63 -0.13 0.00 -1.00 0.00 0.00 59.36 57.83 1dz1 h GLU 151 Cb 0.32 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1dz1 h GLU 151 CO -0.00 1.24 -0.36 0.00 -1.00 0.00 0.00 179.01 178.88 1dz1 h ALA 152 N 0.55 0.32 0.00 3.43 0.00 -1.16 -2.28 119.26 120.13 1dz1 h ALA 152 Ca -0.05 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1dz1 h ALA 152 Cb 1.37 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1dz1 h ALA 152 CO 0.15 0.39 -0.09 0.27 0.00 0.00 0.00 179.25 179.97 1dz1 n ASN 153 N -4.27 4.66 0.00 0.00 2.04 0.29 -1.56 115.26 116.42 1dz1 n ASN 153 Ca -0.06 -2.28 0.00 0.00 -0.44 0.00 0.00 54.58 51.81 1dz1 n ASN 153 Cb 0.51 -1.07 0.00 0.00 -2.53 0.00 0.00 39.78 36.69 1dz1 n ASN 153 CO 0.00 0.00 0.00 0.55 -0.44 0.00 0.00 177.26 177.37 1dz1 n VAL 154 N 1.89 0.00 0.10 3.53 3.14 -1.24 -4.79 118.33 120.96 1dz1 n VAL 154 Ca 0.12 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.48 1dz1 n VAL 154 Cb 0.56 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.29 1dz1 n VAL 154 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1dz1 h LYS 155 N 0.00 0.00 -1.82 1.45 1.57 -1.42 -3.37 116.57 112.98 1dz1 h LYS 155 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 1dz1 h LYS 155 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 1dz1 h LYS 155 CO 0.00 0.71 -1.20 0.00 -0.57 0.00 0.00 179.45 178.39 1dz1 h PRO 157 N 3.00 0.28 -0.88 0.00 0.11 -1.73 -1.02 132.00 131.76 1dz1 h PRO 157 Ca 0.06 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.20 1dz1 h PRO 157 Cb 1.01 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 1dz1 h PRO 157 CO 0.50 0.19 0.57 1.96 -0.21 0.00 0.00 178.00 181.00 1dz1 h GLN 158 N 0.29 1.06 0.43 1.05 1.08 -1.93 -0.54 115.11 116.56 1dz1 h GLN 158 Ca 0.12 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1dz1 h GLN 158 Cb 0.04 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 1dz1 h GLN 158 CO -0.09 0.70 -0.21 0.28 -0.95 0.00 0.00 178.83 178.57 1dz1 h VAL 159 N 1.09 0.49 -0.73 -0.54 2.07 -1.84 -1.66 116.25 115.13 1dz1 h VAL 159 Ca 0.36 -0.46 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1dz1 h VAL 159 Cb 0.04 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1dz1 h VAL 159 CO -0.13 0.07 0.38 -0.37 0.02 0.00 0.00 177.57 177.54 1dz1 h VAL 160 N -0.88 0.87 -0.85 2.57 -1.51 -1.09 -0.83 116.25 114.53 1dz1 h VAL 160 Ca -0.06 -0.22 0.01 0.00 -1.23 0.00 0.00 66.70 65.19 1dz1 h VAL 160 Cb 0.56 0.17 -0.04 0.00 -2.13 0.00 0.00 31.29 29.85 1dz1 h VAL 160 CO 0.10 0.12 0.55 0.40 -1.23 0.00 0.00 177.57 177.51 1dz1 h ILE 161 N 0.65 1.22 -0.96 7.19 2.04 -1.09 -2.05 117.51 124.52 1dz1 h ILE 161 Ca 0.36 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1dz1 h ILE 161 Cb 0.35 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 1dz1 h ILE 161 CO -0.26 0.22 0.58 -1.28 0.00 0.00 0.00 178.15 177.41 1dz1 h SER 162 N 1.16 1.15 -0.38 1.72 0.87 -0.19 -2.79 113.55 115.08 1dz1 h SER 162 Ca 0.31 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1dz1 h SER 162 Cb -0.11 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.54 1dz1 h SER 162 CO -0.07 0.88 0.25 0.15 -0.53 0.00 0.00 176.83 177.51 1dz1 h PHE 163 N 1.32 0.48 -0.81 2.24 3.57 -0.58 -2.72 116.94 120.44 1dz1 h PHE 163 Ca 0.34 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.94 1dz1 h PHE 163 Cb -0.06 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.44 1dz1 h PHE 163 CO 0.01 0.31 0.46 1.88 -2.23 0.00 0.00 178.31 178.74 1dz1 h TYR 164 N 0.51 0.84 -1.00 0.41 0.05 -1.21 -2.60 116.97 113.98 1dz1 h TYR 164 Ca 0.14 0.03 0.22 0.00 0.05 0.00 0.00 58.73 59.16 1dz1 h TYR 164 Cb -0.05 -0.26 -0.19 0.00 1.01 0.00 0.00 36.73 37.25 1dz1 h TYR 164 CO -0.05 0.35 -0.19 0.93 -1.05 0.00 0.00 178.16 178.15 1dz1 h GLU 165 N 0.79 0.00 -0.03 4.88 4.39 -1.35 0.33 114.58 123.58 1dz1 h GLU 165 Ca 0.39 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.05 1dz1 h GLU 165 Cb 0.34 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1dz1 h GLU 165 CO -0.24 0.00 -0.11 0.93 -1.16 0.00 0.00 179.01 178.43 1dz1 h GLU 166 N 0.00 0.14 -1.51 2.33 3.07 -1.58 -3.27 114.58 113.76 1dz1 h GLU 166 Ca 0.50 -0.10 -0.37 0.00 -0.50 0.00 0.00 59.36 58.90 1dz1 h GLU 166 Cb 0.84 0.02 -0.15 0.00 -0.84 0.00 0.00 28.75 28.61 1dz1 h GLU 166 CO -1.01 0.73 0.46 0.54 -1.40 0.00 0.00 179.01 178.33 1dz1 n ARG 167 N -4.65 1.92 0.00 2.33 5.12 0.04 -4.94 116.66 116.48 1dz1 n ARG 167 Ca -0.09 -1.76 0.00 0.00 -1.93 0.00 0.00 57.85 54.07 1dz1 n ARG 167 Cb 0.38 -1.71 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 1dz1 n ARG 167 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1dz1 n LEU 168 N 0.27 0.00 0.00 0.55 4.77 0.94 -4.89 117.00 118.64 1dz1 n LEU 168 Ca 0.34 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1dz1 n LEU 168 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1dz1 n LEU 168 CO 0.41 -0.49 0.00 1.07 -1.33 0.00 0.00 177.39 177.05 1dz1 n THR 169 N -1.42 0.00 -0.96 -5.08 5.66 -1.26 -5.03 114.28 106.19 1dz1 n THR 169 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1dz1 n THR 169 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 1dz1 n THR 169 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1dz1 n TRP 170 N 0.00 0.11 -0.63 1.09 7.02 -1.26 -5.31 117.44 118.46 1dz1 n TRP 170 Ca 0.00 -1.46 0.00 0.00 -1.02 0.00 0.00 57.50 55.02 1dz1 n TRP 170 Cb 0.00 -1.42 0.00 0.00 -2.42 0.00 0.00 31.31 27.47 1dz1 n TRP 170 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25