#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 4.13 0.00 -0.41 1.00 -1.26 -4.68 119.30 118.08 1dz1 s MET 103 Ca 0.00 2.56 0.00 0.00 0.00 0.00 0.00 55.69 58.25 1dz1 s MET 103 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 34.83 31.81 1dz1 s MET 103 CO 0.00 -0.61 0.00 1.17 0.00 0.00 0.00 175.02 175.58 1dz1 n LYS 104 N 1.96 0.00 -1.26 2.03 3.00 -1.26 -5.16 118.16 117.48 1dz1 n LYS 104 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1dz1 n LYS 104 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.41 1dz1 n LYS 104 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1dz1 n GLU 105 N -0.89 -3.58 0.00 1.64 -0.58 -1.26 -4.84 120.64 111.12 1dz1 n GLU 105 Ca 0.00 2.64 0.00 0.00 -0.42 0.00 0.00 57.16 59.38 1dz1 n GLU 105 Cb 0.00 -2.94 0.00 0.00 -0.57 0.00 0.00 31.44 27.93 1dz1 n GLU 105 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1dz1 n GLU 106 N -0.48 0.00 0.00 3.49 2.13 -1.26 -4.83 120.64 119.69 1dz1 n GLU 106 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1dz1 n GLU 106 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1dz1 n GLU 106 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1dz1 n SER 107 N 4.18 0.00 -0.11 4.31 7.64 -1.26 -4.26 113.62 124.12 1dz1 n SER 107 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1dz1 n SER 107 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1dz1 n SER 107 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1dz1 h GLU 108 N 0.00 0.81 -1.35 1.43 4.11 -2.01 -3.46 114.58 114.11 1dz1 h GLU 108 Ca 0.00 -0.40 0.13 0.00 0.07 0.00 0.00 59.36 59.15 1dz1 h GLU 108 Cb 0.00 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 28.96 1dz1 h GLU 108 CO 0.00 1.03 0.66 -1.59 0.07 0.00 0.00 179.01 179.19 1dz1 s LYS 109 N -4.46 0.30 0.58 1.06 -2.85 -1.26 -5.16 119.74 107.95 1dz1 s LYS 109 Ca -0.12 0.32 -0.21 0.00 -1.00 0.00 0.00 55.97 54.97 1dz1 s LYS 109 Cb 0.10 0.15 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 1dz1 s LYS 109 CO 0.85 -0.04 1.34 -0.35 0.10 0.00 0.00 175.35 177.24 1dz1 n PRO 110 N 1.78 1.53 -3.61 1.78 -0.04 -1.26 -4.71 135.00 130.48 1dz1 n PRO 110 Ca -0.11 0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 63.78 1dz1 n PRO 110 Cb 0.57 -2.56 -0.07 0.00 -0.04 0.00 0.00 33.50 31.40 1dz1 n PRO 110 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1dz1 s ARG 111 N -3.02 0.86 5.83 0.54 1.70 -1.26 -4.78 118.95 118.82 1dz1 s ARG 111 Ca 0.75 0.84 0.00 0.00 -0.47 0.00 0.00 55.73 56.85 1dz1 s ARG 111 Cb -0.41 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.39 1dz1 s ARG 111 CO 0.47 -0.14 0.00 0.41 -1.08 0.00 0.00 175.30 174.96 1dz1 n GLY 112 N 2.34 1.55 0.40 3.88 0.00 -1.26 -3.07 105.19 109.03 1dz1 n GLY 112 Ca -0.15 -0.58 0.19 0.00 0.00 0.00 0.00 46.02 45.49 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 0.49 -0.83 1.61 -1.00 -1.88 0.31 116.94 115.63 1dz1 h PHE 113 Ca 0.00 0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.88 1dz1 h PHE 113 Cb 0.00 -0.15 -0.07 0.00 3.61 0.00 0.00 35.95 39.34 1dz1 h PHE 113 CO 0.00 0.14 0.49 0.00 -1.61 0.00 0.00 178.31 177.33 1dz1 h ALA 114 N 1.62 1.18 0.00 2.45 0.00 -1.93 0.16 119.26 122.73 1dz1 h ALA 114 Ca 0.44 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1dz1 h ALA 114 Cb 1.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dz1 h ALA 114 CO -0.15 0.16 -0.00 0.00 0.00 0.00 0.00 179.25 179.25 1dz1 h ARG 115 N 0.85 0.00 0.00 0.00 3.08 -1.10 -3.46 114.38 113.76 1dz1 h ARG 115 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1dz1 h ARG 115 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1dz1 h ARG 115 CO -0.22 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.09 1dz1 n GLY 116 N -1.47 2.61 3.59 0.04 0.00 0.04 -5.04 105.19 104.96 1dz1 n GLY 116 Ca -0.03 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.53 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 1.70 -4.73 0.99 4.77 -1.26 -4.93 117.00 113.54 1dz1 n LEU 117 Ca 0.00 1.16 -0.40 0.00 -0.03 0.00 0.00 56.01 56.74 1dz1 n LEU 117 Cb 0.00 -1.26 -0.05 0.00 -2.33 0.00 0.00 43.42 39.78 1dz1 n LEU 117 CO 0.00 -1.35 0.50 -1.61 -1.33 0.00 0.00 177.39 173.59 1dz1 s GLU 118 N -1.07 4.51 -0.14 3.23 0.41 -1.26 -4.78 118.70 119.59 1dz1 s GLU 118 Ca 0.64 1.11 -0.29 0.00 -0.41 0.00 0.00 54.97 56.02 1dz1 s GLU 118 Cb -0.75 -3.39 -0.07 0.00 -1.78 0.00 0.00 34.13 28.14 1dz1 s GLU 118 CO 0.57 0.20 2.14 -2.30 -0.49 0.00 0.00 175.26 175.38 1dz1 n PRO 119 N 3.10 2.21 -0.06 0.39 -0.02 -1.26 -1.09 135.00 138.26 1dz1 n PRO 119 Ca -0.01 0.69 -0.06 0.00 -2.02 0.00 0.00 63.50 62.10 1dz1 n PRO 119 Cb 0.50 -3.13 -0.04 0.00 -0.02 0.00 0.00 33.50 30.81 1dz1 n PRO 119 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1dz1 h GLU 120 N 13.49 0.00 -1.48 -0.52 4.81 -1.92 -3.45 114.58 125.51 1dz1 h GLU 120 Ca -0.43 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 58.91 1dz1 h GLU 120 Cb 1.24 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.35 1dz1 h GLU 120 CO 0.96 0.32 0.47 -0.98 -0.73 0.00 0.00 179.01 179.04 1dz1 s ARG 121 N -1.91 0.36 -0.09 1.92 1.70 -1.26 -4.98 118.95 114.70 1dz1 s ARG 121 Ca -0.10 0.55 -0.30 0.00 -0.47 0.00 0.00 55.73 55.42 1dz1 s ARG 121 Cb 0.00 0.11 -0.03 0.00 -0.57 0.00 0.00 34.95 34.47 1dz1 s ARG 121 CO 0.25 -0.06 1.28 0.42 -1.08 0.00 0.00 175.30 176.11 1dz1 s ILE 122 N 0.90 4.15 -0.02 4.99 1.01 -1.26 -2.53 121.20 128.44 1dz1 s ILE 122 Ca -0.04 1.44 -0.01 0.00 0.00 0.00 0.00 60.65 62.04 1dz1 s ILE 122 Cb -0.04 -3.93 -0.26 0.00 0.01 0.00 0.00 42.46 38.24 1dz1 s ILE 122 CO -0.12 -0.06 0.77 0.16 0.00 0.00 0.00 174.94 175.68 1dz1 h ILE 123 N 5.24 1.04 0.00 2.92 3.07 -1.93 -3.46 117.51 124.39 1dz1 h ILE 123 Ca -0.32 -2.74 0.00 0.00 1.55 0.00 0.00 64.86 63.36 1dz1 h ILE 123 Cb 1.14 2.67 0.00 0.00 -0.27 0.00 0.00 36.82 40.36 1dz1 h ILE 123 CO 0.93 0.78 0.00 0.61 -1.05 0.00 0.00 178.15 179.42 1dz1 n GLY 124 N 1.68 1.39 0.00 0.16 0.00 -1.26 -5.12 105.19 102.04 1dz1 n GLY 124 Ca -0.18 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.06 0.00 0.00 4.61 0.00 -1.26 -4.02 120.51 119.77 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 0.00 0.00 -3.68 0.00 5.66 -1.25 -4.80 114.28 110.21 1dz1 n THR 126 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 1dz1 n THR 126 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 1dz1 n THR 126 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1dz1 n ASP 127 N -1.03 -4.35 -4.76 1.09 9.92 0.58 -4.94 116.55 113.07 1dz1 n ASP 127 Ca 0.00 -0.67 -0.40 0.00 -0.53 0.00 0.00 54.79 53.19 1dz1 n ASP 127 Cb 0.00 -4.55 -0.04 0.00 -0.64 0.00 0.00 41.12 35.89 1dz1 n ASP 127 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1dz1 s SER 128 N -3.66 7.31 -1.43 -2.24 0.15 -0.88 -3.50 113.70 109.45 1dz1 s SER 128 Ca 0.42 2.23 -0.11 0.00 0.70 0.00 0.00 55.95 59.19 1dz1 s SER 128 Cb -0.20 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.53 1dz1 s SER 128 CO 0.77 -0.11 1.11 -1.20 1.20 0.00 0.00 173.24 175.02 1dz1 n SER 129 N 1.21 -5.80 0.00 5.45 7.64 -1.26 -2.38 113.62 118.48 1dz1 n SER 129 Ca -0.01 -0.63 0.00 0.00 1.01 0.00 0.00 58.87 59.24 1dz1 n SER 129 Cb 0.45 -4.61 0.00 0.00 -1.01 0.00 0.00 64.21 59.04 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 -1.90 1.09 3.69 0.23 0.00 -1.23 -4.94 105.19 102.14 1dz1 n GLY 130 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 4.14 0.35 1.61 2.02 -1.00 -4.85 118.70 120.97 1dz1 s GLU 131 Ca 0.00 2.58 0.11 0.00 0.02 0.00 0.00 54.97 57.68 1dz1 s GLU 131 Cb 0.00 -3.61 0.89 0.00 0.10 0.00 0.00 34.13 31.51 1dz1 s GLU 131 CO 0.00 -0.84 1.80 1.25 0.02 0.00 0.00 175.26 177.49 1dz1 h LEU 132 N 8.68 0.63 0.00 1.80 5.85 -1.84 -2.34 115.31 128.09 1dz1 h LEU 132 Ca -0.46 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1dz1 h LEU 132 Cb 1.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1dz1 h LEU 132 CO 0.95 0.22 0.00 0.23 -0.34 0.00 0.00 178.44 179.50 1dz1 n MET 133 N -4.66 0.00 0.00 1.25 2.81 -1.26 -0.31 117.12 114.95 1dz1 n MET 133 Ca 0.22 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1dz1 n MET 133 Cb 0.64 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.15 1dz1 n MET 133 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1dz1 n PHE 134 N 0.00 0.00 0.00 2.03 3.72 0.69 -3.34 117.46 120.55 1dz1 n PHE 134 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dz1 n PHE 134 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1dz1 n PHE 134 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1dz1 n LEU 135 N 0.00 0.00 -3.70 4.37 0.00 -1.26 -3.80 117.00 112.61 1dz1 n LEU 135 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.87 1dz1 n LEU 135 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.33 1dz1 n LEU 135 CO 0.00 0.00 0.14 0.00 0.00 0.00 0.00 177.39 177.53 1dz1 s MET 136 N -1.67 0.64 0.33 1.96 0.23 -1.20 -3.55 119.30 116.04 1dz1 s MET 136 Ca 0.00 0.33 0.08 0.00 -1.03 0.00 0.00 55.69 55.07 1dz1 s MET 136 Cb 0.00 0.30 0.57 0.00 -1.53 0.00 0.00 34.83 34.17 1dz1 s MET 136 CO 0.00 -0.14 1.77 -0.22 -2.03 0.00 0.00 175.02 174.40 1dz1 h LYS 137 N 4.62 0.21 -1.19 3.16 1.63 -1.83 -2.89 116.57 120.29 1dz1 h LYS 137 Ca -0.28 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 1dz1 h LYS 137 Cb 1.17 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1dz1 h LYS 137 CO 0.30 0.53 -0.28 0.91 -3.45 0.00 0.00 179.45 177.45 1dz1 n TRP 138 N -4.09 -1.40 -2.20 1.91 7.02 -1.26 -4.36 117.44 113.05 1dz1 n TRP 138 Ca -0.01 0.73 -0.41 0.00 -1.02 0.00 0.00 57.50 56.79 1dz1 n TRP 138 Cb 0.42 -2.02 -0.03 0.00 -2.42 0.00 0.00 31.31 27.26 1dz1 n TRP 138 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1dz1 s LYS 139 N -4.09 4.39 -1.41 -0.99 1.02 -0.25 -2.78 119.74 115.62 1dz1 s LYS 139 Ca 0.00 2.08 -0.09 0.00 0.02 0.00 0.00 55.97 57.98 1dz1 s LYS 139 Cb 0.00 -3.17 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1dz1 s LYS 139 CO 0.00 -0.22 1.07 0.09 -0.92 0.00 0.00 175.35 175.37 1dz1 n ASN 140 N 2.22 -6.09 -3.63 2.83 3.02 -1.26 -4.62 115.26 107.73 1dz1 n ASN 140 Ca 0.05 -0.54 -0.04 0.00 -0.03 0.00 0.00 54.58 54.01 1dz1 n ASN 140 Cb 0.43 -4.81 -0.06 0.00 -0.61 0.00 0.00 39.78 34.72 1dz1 n ASN 140 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1dz1 s SER 141 N -3.22 -0.96 -0.05 6.41 0.01 -1.12 -5.06 113.70 109.71 1dz1 s SER 141 Ca 0.56 1.45 -0.20 0.00 1.31 0.00 0.00 55.95 59.07 1dz1 s SER 141 Cb -0.25 1.69 -0.31 0.00 0.21 0.00 0.00 66.02 67.36 1dz1 s SER 141 CO 0.69 -0.22 0.85 -0.78 0.41 0.00 0.00 173.24 174.19 1dz1 h ASP 142 N 7.28 0.49 -2.54 2.44 1.82 -1.82 -3.39 116.42 120.70 1dz1 h ASP 142 Ca -0.25 -0.93 -0.54 0.00 -0.39 0.00 0.00 57.03 54.92 1dz1 h ASP 142 Cb 1.18 -0.16 0.02 0.00 0.68 0.00 0.00 39.33 41.04 1dz1 h ASP 142 CO 0.14 1.46 1.11 -1.61 -1.61 0.00 0.00 179.24 178.73 1dz1 s GLU 143 N -2.45 4.17 0.16 0.28 2.02 -1.26 -4.93 118.70 116.68 1dz1 s GLU 143 Ca -0.14 2.42 -0.19 0.00 0.02 0.00 0.00 54.97 57.08 1dz1 s GLU 143 Cb 0.02 -3.88 -0.08 0.00 0.10 0.00 0.00 34.13 30.29 1dz1 s GLU 143 CO 0.83 -0.85 0.65 0.00 0.02 0.00 0.00 175.26 175.92 1dz1 s ALA 144 N 3.61 3.50 -0.02 5.21 0.00 -1.26 -4.75 121.76 128.05 1dz1 s ALA 144 Ca 0.79 0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.89 1dz1 s ALA 144 Cb -0.40 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 1dz1 s ALA 144 CO 0.35 0.37 -0.14 -0.51 0.00 0.00 0.00 175.76 175.83 1dz1 s ASP 145 N -1.47 1.72 0.46 0.00 1.01 -1.09 -4.96 116.67 112.34 1dz1 s ASP 145 Ca 0.37 -0.27 -0.24 0.00 0.71 0.00 0.00 52.55 53.13 1dz1 s ASP 145 Cb -0.18 -0.32 -0.07 0.00 1.01 0.00 0.00 42.92 43.35 1dz1 s ASP 145 CO 0.21 0.15 1.25 -0.76 0.21 0.00 0.00 175.17 176.23 1dz1 s LEU 146 N -0.13 4.05 -0.08 1.23 1.43 -1.26 -3.26 118.68 120.65 1dz1 s LEU 146 Ca 0.01 2.52 -0.05 0.00 -1.03 0.00 0.00 54.13 55.59 1dz1 s LEU 146 Cb -0.08 -4.13 0.04 0.00 0.03 0.00 0.00 46.19 42.05 1dz1 s LEU 146 CO 0.00 -1.03 0.19 -0.69 0.23 0.00 0.00 176.35 175.06 1dz1 s VAL 147 N -1.39 -0.03 0.16 -1.59 1.01 -1.25 -4.62 120.40 112.68 1dz1 s VAL 147 Ca 0.63 0.13 -0.34 0.00 0.00 0.00 0.00 61.98 62.39 1dz1 s VAL 147 Cb -0.34 -0.30 -0.14 0.00 0.00 0.00 0.00 36.38 35.59 1dz1 s VAL 147 CO 0.42 0.05 1.54 -2.65 0.00 0.00 0.00 175.10 174.46 1dz1 n PRO 148 N 3.94 2.03 -0.35 2.72 -0.02 -1.26 -0.22 135.00 141.83 1dz1 n PRO 148 Ca -0.23 0.73 0.10 0.00 -2.02 0.00 0.00 63.50 62.08 1dz1 n PRO 148 Cb 0.54 -2.48 0.28 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 5.63 1.61 -0.46 3.55 0.00 -1.86 -0.02 119.26 127.70 1dz1 h ALA 149 Ca -0.45 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1dz1 h ALA 149 Cb 1.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1dz1 h ALA 149 CO 0.87 0.09 0.06 1.57 0.00 0.00 0.00 179.25 181.83 1dz1 h LYS 150 N 0.88 0.71 -0.05 0.00 2.10 -1.89 -0.83 116.57 117.48 1dz1 h LYS 150 Ca 0.53 -0.16 -0.20 0.00 -2.00 0.00 0.00 60.65 58.83 1dz1 h LYS 150 Cb 0.68 -0.10 0.01 0.00 -0.90 0.00 0.00 32.23 31.92 1dz1 h LYS 150 CO -0.31 0.69 -0.73 1.49 -2.00 0.00 0.00 179.45 178.58 1dz1 h GLU 151 N 0.68 0.59 -0.25 0.07 4.81 -1.43 -3.34 114.58 115.72 1dz1 h GLU 151 Ca 0.15 -0.57 -0.08 0.00 -0.13 0.00 0.00 59.36 58.73 1dz1 h GLU 151 Cb 0.34 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1dz1 h GLU 151 CO 0.01 1.18 -0.14 0.00 -0.73 0.00 0.00 179.01 179.33 1dz1 h ALA 152 N 0.42 0.35 0.00 2.92 0.00 -1.05 -3.03 119.26 118.87 1dz1 h ALA 152 Ca -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1dz1 h ALA 152 Cb 1.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1dz1 h ALA 152 CO 0.15 0.23 0.00 0.27 0.00 0.00 0.00 179.25 179.90 1dz1 n ASN 153 N -4.46 3.91 0.15 0.00 2.04 -0.33 -1.55 115.26 115.02 1dz1 n ASN 153 Ca -0.04 -2.02 0.00 0.00 -0.44 0.00 0.00 54.58 52.08 1dz1 n ASN 153 Cb 0.37 -0.81 0.00 0.00 -2.53 0.00 0.00 39.78 36.80 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 1.47 0.00 0.09 3.53 0.31 -1.22 -4.71 118.33 117.80 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 0.39 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 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 0.09 -2.01 5.55 1.57 -1.57 -3.37 116.57 116.83 1dz1 h LYS 155 Ca 0.00 -0.10 -0.51 0.00 -1.87 0.00 0.00 60.65 58.17 1dz1 h LYS 155 Cb 0.00 0.03 -0.40 0.00 0.08 0.00 0.00 32.23 31.94 1dz1 h LYS 155 CO 0.00 0.89 -1.15 0.00 -0.57 0.00 0.00 179.45 178.62 1dz1 h PRO 157 N 3.27 0.28 -0.44 0.00 0.11 -1.71 -3.12 132.00 130.38 1dz1 h PRO 157 Ca 0.09 -0.11 0.02 0.00 0.11 0.00 0.00 66.00 66.11 1dz1 h PRO 157 Cb 0.93 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 1dz1 h PRO 157 CO 0.51 0.59 0.26 1.96 -0.21 0.00 0.00 178.00 181.10 1dz1 h GLN 158 N 0.24 0.51 -0.24 1.05 1.08 -1.92 -1.84 115.11 114.01 1dz1 h GLN 158 Ca 0.03 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1dz1 h GLN 158 Cb 0.71 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1dz1 h GLN 158 CO 0.05 0.34 -0.03 -0.24 -0.95 0.00 0.00 178.83 178.00 1dz1 h VAL 159 N 0.53 1.27 -0.88 -0.54 3.04 -1.93 -2.93 116.25 114.81 1dz1 h VAL 159 Ca 0.18 -0.98 0.03 0.00 -1.01 0.00 0.00 66.70 64.91 1dz1 h VAL 159 Cb 0.01 1.44 -0.05 0.00 -2.01 0.00 0.00 31.29 30.68 1dz1 h VAL 159 CO -0.08 0.30 0.57 -0.37 -1.01 0.00 0.00 177.57 176.99 1dz1 h VAL 160 N 0.19 1.17 -0.85 1.51 -1.51 -1.48 -2.01 116.25 113.27 1dz1 h VAL 160 Ca 0.06 -0.39 0.04 0.00 -1.23 0.00 0.00 66.70 65.19 1dz1 h VAL 160 Cb 0.47 -0.06 -0.05 0.00 -2.13 0.00 0.00 31.29 29.51 1dz1 h VAL 160 CO 0.02 0.21 0.54 0.40 -1.23 0.00 0.00 177.57 177.51 1dz1 h ILE 161 N 1.14 1.10 -0.21 7.19 2.04 -1.28 -0.60 117.51 126.89 1dz1 h ILE 161 Ca 0.34 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1dz1 h ILE 161 Cb -0.04 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.01 1dz1 h ILE 161 CO -0.10 0.19 0.13 -1.28 0.00 0.00 0.00 178.15 177.09 1dz1 h SER 162 N 1.03 0.24 -0.43 1.72 0.87 -1.18 -2.43 113.55 113.37 1dz1 h SER 162 Ca 0.35 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.86 1dz1 h SER 162 Cb 0.07 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1dz1 h SER 162 CO -0.14 0.18 0.09 0.15 -0.53 0.00 0.00 176.83 176.58 1dz1 h PHE 163 N 0.28 0.73 0.14 2.24 3.57 -0.79 -2.99 116.94 120.13 1dz1 h PHE 163 Ca 0.07 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1dz1 h PHE 163 Cb -0.02 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1dz1 h PHE 163 CO 0.00 0.69 -0.07 1.88 -2.23 0.00 0.00 178.31 178.58 1dz1 h TYR 164 N 0.56 -0.18 -0.35 0.41 0.05 -1.26 -2.78 116.97 113.42 1dz1 h TYR 164 Ca 0.13 -0.00 0.10 0.00 0.05 0.00 0.00 58.73 59.01 1dz1 h TYR 164 Cb 0.34 0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 1dz1 h TYR 164 CO 0.02 0.02 0.35 1.05 -1.05 0.00 0.00 178.16 178.56 1dz1 h GLU 165 N -0.35 0.00 -0.86 4.88 4.11 -1.54 0.36 114.58 121.18 1dz1 h GLU 165 Ca -0.02 0.00 0.25 0.00 0.07 0.00 0.00 59.36 59.66 1dz1 h GLU 165 Cb 0.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1dz1 h GLU 165 CO 0.03 0.00 0.61 0.93 0.07 0.00 0.00 179.01 180.66 1dz1 h GLU 166 N 0.00 0.02 0.00 1.06 5.08 -1.33 -3.38 114.58 116.03 1dz1 h GLU 166 Ca 0.17 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1dz1 h GLU 166 Cb 0.87 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1dz1 h GLU 166 CO -0.00 0.01 0.00 2.89 -1.00 0.00 0.00 179.01 180.91 1dz1 n ARG 167 N -4.29 0.00 0.00 2.33 1.85 -0.55 -5.15 116.66 110.85 1dz1 n ARG 167 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.03 1dz1 n ARG 167 Cb 0.91 -0.07 0.00 0.00 -1.05 0.00 0.00 32.46 32.25 1dz1 n ARG 167 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1dz1 n LEU 168 N -2.28 0.00 0.00 2.89 4.77 0.12 -4.95 117.00 117.55 1dz1 n LEU 168 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1dz1 n LEU 168 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1dz1 n LEU 168 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.39 177.13 1dz1 n THR 169 N 0.00 0.00 0.00 -5.08 5.66 -1.26 -5.08 114.28 108.52 1dz1 n THR 169 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dz1 n THR 169 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.00 0.03 1.09 5.03 -1.26 -5.30 117.44 117.03 1dz1 n TRP 170 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1dz1 n TRP 170 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 31.31 30.29 1dz1 n TRP 170 CO 0.00 0.00 0.00 0.72 -0.03 0.00 0.00 177.69 178.38