#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz1 s MET 103 N 0.00 0.25 -0.30 -0.41 -2.45 -1.26 -5.14 119.30 109.99 1dz1 s MET 103 Ca 0.00 0.43 -0.21 0.00 -1.25 0.00 0.00 55.69 54.66 1dz1 s MET 103 Cb 0.00 0.05 0.19 0.00 1.25 0.00 0.00 34.83 36.32 1dz1 s MET 103 CO 0.00 -0.05 1.33 0.21 1.05 0.00 0.00 175.02 177.56 1dz1 s LYS 104 N 1.21 0.09 6.62 4.11 2.20 -1.26 -5.12 119.74 127.59 1dz1 s LYS 104 Ca -0.08 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.65 1dz1 s LYS 104 Cb -0.03 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.32 1dz1 s LYS 104 CO -0.13 -0.01 0.00 0.39 -0.36 0.00 0.00 175.35 175.24 1dz1 n GLU 105 N 2.33 0.00 0.11 4.03 1.02 -1.26 -3.49 120.64 123.38 1dz1 n GLU 105 Ca -0.14 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 56.96 1dz1 n GLU 105 Cb 0.57 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.96 1dz1 n GLU 105 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1dz1 h GLU 106 N 0.00 -0.28 0.00 3.49 4.81 -1.94 -3.45 114.58 117.21 1dz1 h GLU 106 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1dz1 h GLU 106 Cb 0.00 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1dz1 h GLU 106 CO 0.00 -0.19 0.00 0.43 -0.73 0.00 0.00 179.01 178.52 1dz1 n SER 107 N -2.85 0.00 0.00 1.04 7.64 -1.23 -2.50 113.62 115.72 1dz1 n SER 107 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1dz1 n SER 107 Cb 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1dz1 n SER 107 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1dz1 n GLU 108 N 0.00 0.00 -3.91 1.43 2.13 -1.26 -5.08 120.64 113.96 1dz1 n GLU 108 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 1dz1 n GLU 108 Cb 0.00 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.56 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 -0.34 0.15 0.47 5.31 1.02 -1.04 -5.15 119.74 120.16 1dz1 s LYS 109 Ca 0.00 0.04 -0.23 0.00 0.02 0.00 0.00 55.97 55.80 1dz1 s LYS 109 Cb 0.00 -0.27 -0.07 0.00 -0.52 0.00 0.00 37.83 36.97 1dz1 s LYS 109 CO 0.00 -0.06 1.22 -1.25 -0.92 0.00 0.00 175.35 174.34 1dz1 s PRO 110 N 0.55 3.66 -0.09 -1.68 0.04 -1.26 -4.31 135.00 131.90 1dz1 s PRO 110 Ca -0.05 1.91 -0.07 0.00 0.04 0.00 0.00 61.00 62.83 1dz1 s PRO 110 Cb -0.08 -2.42 0.03 0.00 0.04 0.00 0.00 34.50 32.07 1dz1 s PRO 110 CO -0.01 -0.67 0.23 1.03 0.04 0.00 0.00 177.00 177.62 1dz1 s ARG 111 N -2.68 0.25 7.43 4.56 1.81 -1.26 -4.45 118.95 124.61 1dz1 s ARG 111 Ca 0.64 0.37 0.00 0.00 -1.72 0.00 0.00 55.73 55.02 1dz1 s ARG 111 Cb -0.32 0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.24 1dz1 s ARG 111 CO 0.39 -0.07 0.00 0.41 -0.68 0.00 0.00 175.30 175.35 1dz1 n GLY 112 N 3.29 2.69 0.34 -3.53 0.00 -1.26 -2.54 105.19 104.18 1dz1 n GLY 112 Ca -0.16 -0.27 0.09 0.00 0.00 0.00 0.00 46.02 45.68 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 0.97 -0.61 1.61 -1.00 -1.92 0.92 116.94 116.91 1dz1 h PHE 113 Ca 0.00 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 1dz1 h PHE 113 Cb 0.00 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.24 1dz1 h PHE 113 CO 0.00 0.27 0.21 0.00 -1.61 0.00 0.00 178.31 177.19 1dz1 h ALA 114 N 1.58 1.23 -0.10 2.45 0.00 -1.88 -1.72 119.26 120.82 1dz1 h ALA 114 Ca 0.51 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1dz1 h ALA 114 Cb 0.68 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1dz1 h ALA 114 CO -0.34 0.55 0.17 -0.09 0.00 0.00 0.00 179.25 179.54 1dz1 h ARG 115 N 0.89 0.00 -0.44 0.00 2.43 -0.84 -3.42 114.38 112.99 1dz1 h ARG 115 Ca 0.20 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1dz1 h ARG 115 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1dz1 h ARG 115 CO -0.01 0.00 -0.03 0.41 -1.51 0.00 0.00 179.97 178.82 1dz1 n GLY 116 N -1.30 0.45 3.79 2.80 0.00 -0.65 -4.94 105.19 105.33 1dz1 n GLY 116 Ca -0.00 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.60 4.46 -0.04 0.99 1.43 -1.26 -5.03 118.68 118.64 1dz1 s LEU 117 Ca 0.01 1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.96 1dz1 s LEU 117 Cb -0.00 -2.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 1dz1 s LEU 117 CO 0.01 0.19 1.49 -0.70 0.23 0.00 0.00 176.35 177.57 1dz1 s GLU 118 N -0.60 4.23 -0.02 1.70 -6.30 -1.26 -4.90 118.70 111.55 1dz1 s GLU 118 Ca 0.29 2.04 -0.31 0.00 -2.50 0.00 0.00 54.97 54.49 1dz1 s GLU 118 Cb -0.18 -3.74 -0.09 0.00 0.00 0.00 0.00 34.13 30.11 1dz1 s GLU 118 CO 0.17 -0.70 2.00 -2.30 0.02 0.00 0.00 175.26 174.44 1dz1 n PRO 119 N 6.18 2.61 0.00 4.30 -0.02 -1.26 -0.98 135.00 145.82 1dz1 n PRO 119 Ca 0.15 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1dz1 n PRO 119 Cb 0.43 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 1dz1 n PRO 119 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dz1 n GLU 120 N 7.56 0.00 -3.64 -0.52 2.13 -1.26 -4.71 120.64 120.20 1dz1 n GLU 120 Ca 0.22 0.24 -0.04 0.00 0.66 0.00 0.00 57.16 58.24 1dz1 n GLU 120 Cb 0.39 -0.70 -0.07 0.00 0.27 0.00 0.00 31.44 31.33 1dz1 n GLU 120 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1dz1 s ARG 121 N -0.61 0.34 -0.09 5.31 1.70 -1.26 -4.96 118.95 119.39 1dz1 s ARG 121 Ca 0.00 0.50 -0.30 0.00 -0.47 0.00 0.00 55.73 55.46 1dz1 s ARG 121 Cb 0.00 0.12 -0.04 0.00 -0.57 0.00 0.00 34.95 34.46 1dz1 s ARG 121 CO 0.00 -0.06 1.52 0.42 -1.08 0.00 0.00 175.30 176.10 1dz1 s ILE 122 N 0.75 3.81 0.05 4.99 1.01 -1.26 -3.74 121.20 126.81 1dz1 s ILE 122 Ca -0.02 0.99 0.03 0.00 0.00 0.00 0.00 60.65 61.65 1dz1 s ILE 122 Cb -0.04 -3.64 -0.24 0.00 0.01 0.00 0.00 42.46 38.54 1dz1 s ILE 122 CO -0.12 -0.08 1.02 0.16 0.00 0.00 0.00 174.94 175.92 1dz1 h ILE 123 N 5.51 1.36 0.00 2.92 3.07 -1.91 -3.47 117.51 124.99 1dz1 h ILE 123 Ca -0.35 -3.06 0.00 0.00 1.55 0.00 0.00 64.86 63.00 1dz1 h ILE 123 Cb 1.15 2.76 0.00 0.00 -0.27 0.00 0.00 36.82 40.46 1dz1 h ILE 123 CO 0.96 0.83 0.00 0.61 -1.05 0.00 0.00 178.15 179.50 1dz1 n GLY 124 N 1.51 1.47 0.00 0.16 0.00 -1.26 -5.06 105.19 102.01 1dz1 n GLY 124 Ca -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1dz1 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz1 n ALA 125 N -0.14 0.00 0.00 4.61 0.00 -1.26 -2.58 120.51 121.14 1dz1 n ALA 125 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dz1 n ALA 125 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1dz1 n ALA 125 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1dz1 n THR 126 N -0.25 0.00 -1.54 0.00 5.66 -0.90 -4.62 114.28 112.63 1dz1 n THR 126 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dz1 n THR 126 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1dz1 n THR 126 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1dz1 n ASP 127 N -1.59 -7.72 -0.02 1.09 2.03 -1.26 -4.83 116.55 104.25 1dz1 n ASP 127 Ca 0.00 1.06 -0.08 0.00 0.52 0.00 0.00 54.79 56.29 1dz1 n ASP 127 Cb 0.00 -3.88 -0.07 0.00 -0.72 0.00 0.00 41.12 36.45 1dz1 n ASP 127 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1dz1 h SER 128 N 2.70 -0.07 0.00 1.67 4.64 -1.77 -3.46 113.55 117.26 1dz1 h SER 128 Ca 0.00 -0.43 -0.03 0.00 -0.47 0.00 0.00 61.79 60.86 1dz1 h SER 128 Cb 0.00 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1dz1 h SER 128 CO 0.00 0.61 -0.06 -0.24 -0.87 0.00 0.00 176.83 176.27 1dz1 n SER 129 N -4.78 -0.23 0.00 4.97 2.88 -1.26 -4.98 113.62 110.22 1dz1 n SER 129 Ca -0.06 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 1dz1 n SER 129 Cb 0.24 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 1dz1 n SER 129 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dz1 n GLY 130 N -0.03 1.72 3.61 0.46 0.00 -1.26 -5.11 105.19 104.58 1dz1 n GLY 130 Ca -0.06 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 3.97 0.33 1.61 0.41 -1.26 -5.07 118.70 118.69 1dz1 s GLU 131 Ca 0.00 -0.32 -0.28 0.00 -0.41 0.00 0.00 54.97 53.96 1dz1 s GLU 131 Cb 0.00 -3.56 -0.10 0.00 -1.78 0.00 0.00 34.13 28.69 1dz1 s GLU 131 CO 0.00 -0.07 1.24 -1.17 -0.49 0.00 0.00 175.26 174.78 1dz1 s LEU 132 N 1.41 4.42 0.05 1.80 1.98 -1.26 -2.12 118.68 124.96 1dz1 s LEU 132 Ca 0.07 2.55 0.09 0.00 -2.89 0.00 0.00 54.13 53.95 1dz1 s LEU 132 Cb -0.15 -3.70 -0.03 0.00 0.66 0.00 0.00 46.19 42.97 1dz1 s LEU 132 CO 0.07 -0.48 -0.26 -0.04 -1.89 0.00 0.00 176.35 173.76 1dz1 s MET 133 N -1.80 1.73 -0.18 1.98 -1.94 -1.26 -3.58 119.30 114.25 1dz1 s MET 133 Ca 0.49 -1.10 -0.08 0.00 -1.71 0.00 0.00 55.69 53.29 1dz1 s MET 133 Cb -0.37 -1.91 -0.04 0.00 2.01 0.00 0.00 34.83 34.51 1dz1 s MET 133 CO 0.48 0.49 0.10 -0.06 -0.01 0.00 0.00 175.02 176.03 1dz1 s PHE 134 N -0.81 3.37 -0.07 -0.03 0.08 -0.95 -2.11 117.98 117.46 1dz1 s PHE 134 Ca 0.11 0.26 -0.19 0.00 0.12 0.00 0.00 56.93 57.23 1dz1 s PHE 134 Cb -0.10 -2.08 -0.05 0.00 -0.57 0.00 0.00 43.02 40.22 1dz1 s PHE 134 CO 0.02 0.31 0.51 -1.17 -0.10 0.00 0.00 175.22 174.80 1dz1 s LEU 135 N 0.12 4.34 -0.10 -0.37 0.20 -1.07 -0.78 118.68 121.02 1dz1 s LEU 135 Ca 0.07 0.94 0.02 0.00 0.69 0.00 0.00 54.13 55.86 1dz1 s LEU 135 Cb -0.12 -2.76 0.01 0.00 -0.43 0.00 0.00 46.19 42.89 1dz1 s LEU 135 CO -0.00 0.05 -0.17 -0.32 -0.29 0.00 0.00 176.35 175.62 1dz1 s MET 136 N 0.25 2.31 0.16 1.98 -2.45 -0.94 -2.68 119.30 117.93 1dz1 s MET 136 Ca 0.28 -0.61 0.05 0.00 -1.25 0.00 0.00 55.69 54.16 1dz1 s MET 136 Cb -0.16 -1.88 -0.05 0.00 1.25 0.00 0.00 34.83 33.99 1dz1 s MET 136 CO 0.13 0.02 1.36 -0.22 1.05 0.00 0.00 175.02 177.36 1dz1 h LYS 137 N 7.12 0.08 -1.34 4.11 3.64 -1.86 0.36 116.57 128.67 1dz1 h LYS 137 Ca -0.28 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1dz1 h LYS 137 Cb 1.19 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1dz1 h LYS 137 CO 0.48 0.93 -0.33 0.91 -2.27 0.00 0.00 179.45 179.18 1dz1 n TRP 138 N -3.54 -1.59 -0.01 1.91 7.02 -1.26 -3.93 117.44 116.03 1dz1 n TRP 138 Ca -0.02 0.84 -0.05 0.00 -1.02 0.00 0.00 57.50 57.25 1dz1 n TRP 138 Cb 0.85 -1.96 -0.04 0.00 -2.42 0.00 0.00 31.31 27.73 1dz1 n TRP 138 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1dz1 h LYS 139 N 0.66 -0.09 -1.98 -0.99 1.79 -1.34 -3.32 116.57 111.29 1dz1 h LYS 139 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1dz1 h LYS 139 Cb 0.00 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1dz1 h LYS 139 CO 0.00 0.20 0.00 0.09 -1.08 0.00 0.00 179.45 178.66 1dz1 n ASN 140 N -4.81 5.28 -3.40 0.86 3.02 -1.26 -4.64 115.26 110.32 1dz1 n ASN 140 Ca -0.04 -2.39 0.02 0.00 -0.03 0.00 0.00 54.58 52.14 1dz1 n ASN 140 Cb 0.16 -1.11 -0.05 0.00 -0.61 0.00 0.00 39.78 38.17 1dz1 n ASN 140 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1dz1 s SER 141 N 1.98 -0.20 0.04 6.41 0.15 -1.25 -4.91 113.70 115.93 1dz1 s SER 141 Ca 0.00 0.28 -0.20 0.00 0.70 0.00 0.00 55.95 56.73 1dz1 s SER 141 Cb 0.00 1.18 -0.14 0.00 -1.71 0.00 0.00 66.02 65.34 1dz1 s SER 141 CO 0.00 -0.04 1.35 -0.78 1.20 0.00 0.00 173.24 174.97 1dz1 h ASP 142 N 6.49 0.39 -2.83 5.45 1.82 -1.80 -3.38 116.42 122.56 1dz1 h ASP 142 Ca -0.19 -0.48 -0.53 0.00 -0.39 0.00 0.00 57.03 55.44 1dz1 h ASP 142 Cb 1.14 -0.11 0.02 0.00 0.68 0.00 0.00 39.33 41.06 1dz1 h ASP 142 CO 0.13 0.79 0.88 -1.61 -1.61 0.00 0.00 179.24 177.82 1dz1 s GLU 143 N -4.31 4.25 0.00 0.28 2.02 -1.26 -4.88 118.70 114.80 1dz1 s GLU 143 Ca -0.14 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.03 1dz1 s GLU 143 Cb 0.05 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.83 1dz1 s GLU 143 CO 0.76 -0.61 0.00 0.00 0.02 0.00 0.00 175.26 175.42 1dz1 n ALA 144 N 4.96 0.00 0.00 5.21 0.00 -1.25 -4.73 120.51 124.69 1dz1 n ALA 144 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1dz1 n ALA 144 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1dz1 n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dz1 n ASP 145 N -2.40 0.00 -4.77 0.00 2.03 0.11 -4.96 116.55 106.56 1dz1 n ASP 145 Ca 0.00 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.94 1dz1 n ASP 145 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1dz1 n ASP 145 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dz1 s LEU 146 N 0.00 4.02 -0.03 -2.67 1.43 -1.26 -2.21 118.68 117.95 1dz1 s LEU 146 Ca 0.00 2.39 0.01 0.00 -1.03 0.00 0.00 54.13 55.49 1dz1 s LEU 146 Cb 0.00 -4.20 0.02 0.00 0.03 0.00 0.00 46.19 42.04 1dz1 s LEU 146 CO 0.00 -0.97 -0.02 0.68 0.23 0.00 0.00 176.35 176.27 1dz1 s VAL 147 N -1.49 0.36 0.10 -1.59 -7.23 0.04 -4.84 120.40 105.75 1dz1 s VAL 147 Ca 0.63 -0.03 -0.35 0.00 -1.81 0.00 0.00 61.98 60.42 1dz1 s VAL 147 Cb -0.31 -0.41 -0.15 0.00 0.56 0.00 0.00 36.38 36.07 1dz1 s VAL 147 CO 0.37 0.18 1.50 -2.65 -0.31 0.00 0.00 175.10 174.20 1dz1 n PRO 148 N 4.00 1.72 -0.35 4.82 -0.02 -1.26 -2.23 135.00 141.68 1dz1 n PRO 148 Ca -0.26 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 1dz1 n PRO 148 Cb 0.51 -2.34 0.24 0.00 -0.02 0.00 0.00 33.50 31.89 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 5.58 1.49 -0.86 3.55 0.00 -1.92 0.53 119.26 127.64 1dz1 h ALA 149 Ca -0.46 0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.57 1dz1 h ALA 149 Cb 1.29 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 1dz1 h ALA 149 CO 0.85 0.17 0.56 1.57 0.00 0.00 0.00 179.25 182.39 1dz1 h LYS 150 N 0.93 0.84 0.19 0.00 2.10 -1.89 -0.73 116.57 118.03 1dz1 h LYS 150 Ca 0.50 -0.05 -0.30 0.00 -2.00 0.00 0.00 60.65 58.80 1dz1 h LYS 150 Cb 0.53 -0.19 0.02 0.00 -0.90 0.00 0.00 32.23 31.70 1dz1 h LYS 150 CO -0.28 0.56 -1.40 1.49 -2.00 0.00 0.00 179.45 177.82 1dz1 h GLU 151 N 0.87 0.41 -0.27 0.07 4.81 -1.49 -3.37 114.58 115.61 1dz1 h GLU 151 Ca 0.39 -0.70 0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1dz1 h GLU 151 Cb 0.35 0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1dz1 h GLU 151 CO -0.15 1.34 0.17 0.00 -0.73 0.00 0.00 179.01 179.63 1dz1 h ALA 152 N 0.09 0.34 0.00 2.92 0.00 -0.59 -2.28 119.26 119.73 1dz1 h ALA 152 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dz1 h ALA 152 Cb 1.98 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1dz1 h ALA 152 CO 0.19 -0.21 0.00 0.27 0.00 0.00 0.00 179.25 179.50 1dz1 n ASN 153 N -4.92 4.18 0.14 0.00 2.04 -0.31 -1.37 115.26 115.02 1dz1 n ASN 153 Ca -0.02 -2.10 0.00 0.00 -0.44 0.00 0.00 54.58 52.02 1dz1 n ASN 153 Cb 0.04 -0.87 0.00 0.00 -2.53 0.00 0.00 39.78 36.42 1dz1 n ASN 153 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1dz1 n VAL 154 N 1.43 0.00 0.07 3.53 0.31 -1.06 -4.73 118.33 117.87 1dz1 n VAL 154 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1dz1 n VAL 154 Cb 0.42 -0.27 -0.10 0.00 -0.91 0.00 0.00 33.84 32.98 1dz1 n VAL 154 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1dz1 h LYS 155 N 0.00 0.00 -1.76 5.55 1.57 -1.47 -3.36 116.57 117.10 1dz1 h LYS 155 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1dz1 h LYS 155 Cb 0.00 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 31.90 1dz1 h LYS 155 CO 0.00 0.95 -0.99 0.00 -0.57 0.00 0.00 179.45 178.84 1dz1 h PRO 157 N 2.93 -0.22 -0.63 0.00 0.13 -1.70 -1.52 132.00 130.99 1dz1 h PRO 157 Ca 0.09 0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.36 1dz1 h PRO 157 Cb 0.90 0.05 -0.09 0.00 0.13 0.00 0.00 31.00 31.99 1dz1 h PRO 157 CO 0.63 -0.15 0.14 1.96 -0.23 0.00 0.00 178.00 180.36 1dz1 h GLN 158 N -0.23 0.26 0.33 0.86 1.08 -1.92 0.12 115.11 115.62 1dz1 h GLN 158 Ca -0.02 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 1dz1 h GLN 158 Cb 0.19 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1dz1 h GLN 158 CO 0.03 0.17 -0.16 0.28 -0.95 0.00 0.00 178.83 178.20 1dz1 h VAL 159 N 0.27 0.69 -0.94 -0.54 2.07 -1.89 -2.04 116.25 113.87 1dz1 h VAL 159 Ca 0.33 -0.30 0.12 0.00 0.82 0.00 0.00 66.70 67.67 1dz1 h VAL 159 Cb 0.51 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 1dz1 h VAL 159 CO -0.42 0.06 0.57 0.58 0.02 0.00 0.00 177.57 178.38 1dz1 h VAL 160 N -0.61 0.89 -0.65 2.57 2.07 -0.82 -0.46 116.25 119.24 1dz1 h VAL 160 Ca -0.05 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1dz1 h VAL 160 Cb 0.44 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1dz1 h VAL 160 CO 0.07 0.16 0.41 0.40 0.02 0.00 0.00 177.57 178.64 1dz1 h ILE 161 N 0.89 1.10 -0.96 4.57 1.08 -0.61 -2.17 117.51 121.41 1dz1 h ILE 161 Ca 0.47 -0.28 0.03 0.00 -0.39 0.00 0.00 64.86 64.69 1dz1 h ILE 161 Cb 0.49 0.22 -0.05 0.00 -3.07 0.00 0.00 36.82 34.40 1dz1 h ILE 161 CO -0.28 0.15 0.63 -1.28 -0.69 0.00 0.00 178.15 176.68 1dz1 h SER 162 N 0.81 1.06 -0.43 1.72 0.87 -0.35 -2.62 113.55 114.60 1dz1 h SER 162 Ca 0.26 -0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.86 1dz1 h SER 162 Cb 0.00 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 61.66 1dz1 h SER 162 CO -0.10 0.74 0.16 0.15 -0.53 0.00 0.00 176.83 177.25 1dz1 h PHE 163 N 1.23 0.29 -0.29 2.24 3.57 -0.80 -2.58 116.94 120.61 1dz1 h PHE 163 Ca 0.37 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.93 1dz1 h PHE 163 Cb -0.03 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1dz1 h PHE 163 CO -0.00 0.12 0.11 1.88 -2.23 0.00 0.00 178.31 178.18 1dz1 h TYR 164 N 0.34 0.19 -0.95 0.41 0.05 -1.35 -2.63 116.97 113.03 1dz1 h TYR 164 Ca 0.20 0.01 0.29 0.00 0.05 0.00 0.00 58.73 59.29 1dz1 h TYR 164 Cb 0.18 -0.04 -0.16 0.00 1.01 0.00 0.00 36.73 37.72 1dz1 h TYR 164 CO -0.15 0.09 0.29 0.93 -1.05 0.00 0.00 178.16 178.27 1dz1 h GLU 165 N 0.24 0.12 0.54 4.88 5.08 -1.31 0.36 114.58 124.49 1dz1 h GLU 165 Ca 0.13 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1dz1 h GLU 165 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1dz1 h GLU 165 CO -0.13 0.08 -0.37 1.49 -1.00 0.00 0.00 179.01 179.08 1dz1 h GLU 166 N 0.13 -0.85 0.00 2.33 4.22 -1.44 -3.43 114.58 115.54 1dz1 h GLU 166 Ca 0.65 0.06 0.00 0.00 0.08 0.00 0.00 59.36 60.15 1dz1 h GLU 166 Cb 1.46 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1dz1 h GLU 166 CO -0.75 -0.57 0.00 0.54 -2.18 0.00 0.00 179.01 176.06 1dz1 n ARG 167 N -5.50 0.00 -1.36 1.92 1.74 0.04 -5.10 116.66 108.41 1dz1 n ARG 167 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1dz1 n ARG 167 Cb 0.39 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.83 1dz1 n ARG 167 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1dz1 n LEU 168 N 0.00 -1.60 0.00 0.55 0.00 -0.74 -4.83 117.00 110.38 1dz1 n LEU 168 Ca 0.00 2.50 0.00 0.00 0.00 0.00 0.00 56.01 58.51 1dz1 n LEU 168 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 43.42 40.88 1dz1 n LEU 168 CO 0.00 -0.43 0.00 1.07 0.00 0.00 0.00 177.39 178.03 1dz1 n THR 169 N -2.07 0.00 -2.90 1.96 5.66 -1.26 -4.07 114.28 111.60 1dz1 n THR 169 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1dz1 n THR 169 Cb 0.31 -0.55 -0.02 0.00 -1.55 0.00 0.00 70.33 68.52 1dz1 n THR 169 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1dz1 n TRP 170 N -0.84 -1.81 -0.44 1.09 4.27 -1.26 -5.15 117.44 113.30 1dz1 n TRP 170 Ca 0.00 0.14 0.00 0.00 -3.89 0.00 0.00 57.50 53.75 1dz1 n TRP 170 Cb 0.00 -1.28 0.00 0.00 -1.36 0.00 0.00 31.31 28.67 1dz1 n TRP 170 CO 0.00 0.00 0.00 1.58 -2.29 0.00 0.00 177.69 176.98