#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 4.25 0.16 1.57 1.00 -1.26 -4.95 119.30 120.07 1dz1 s MET 103 Ca 0.00 2.25 -0.31 0.00 0.00 0.00 0.00 55.69 57.63 1dz1 s MET 103 Cb 0.00 -3.24 -0.09 0.00 0.00 0.00 0.00 34.83 31.50 1dz1 s MET 103 CO 0.00 -0.56 1.50 0.15 0.00 0.00 0.00 175.02 176.11 1dz1 s LYS 104 N 1.30 4.25 -0.01 2.03 -0.14 -1.26 -4.93 119.74 120.98 1dz1 s LYS 104 Ca 0.68 2.27 -0.25 0.00 -1.36 0.00 0.00 55.97 57.31 1dz1 s LYS 104 Cb -0.41 -3.18 -0.19 0.00 -1.68 0.00 0.00 37.83 32.37 1dz1 s LYS 104 CO 0.31 -0.54 1.30 0.93 -0.76 0.00 0.00 175.35 176.58 1dz1 h GLU 105 N 6.67 -0.05 0.00 1.68 5.08 -1.98 -3.42 114.58 122.55 1dz1 h GLU 105 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1dz1 h GLU 105 Cb 1.21 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1dz1 h GLU 105 CO 0.89 0.37 0.00 -1.91 -1.00 0.00 0.00 179.01 177.36 1dz1 n GLU 106 N -4.91 0.00 -3.70 2.33 4.07 -1.26 -4.39 120.64 112.78 1dz1 n GLU 106 Ca -0.08 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.76 1dz1 n GLU 106 Cb 0.23 0.00 0.06 0.00 -0.06 0.00 0.00 31.44 31.67 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 -5.70 -3.75 4.31 2.88 -1.26 -2.02 113.62 108.08 1dz1 n SER 107 Ca 0.00 -0.62 -0.24 0.00 -1.33 0.00 0.00 58.87 56.68 1dz1 n SER 107 Cb 0.00 -4.66 0.04 0.00 -0.75 0.00 0.00 64.21 58.84 1dz1 n SER 107 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1dz1 n GLU 108 N -4.88 -5.46 -1.52 -1.46 -0.58 -1.26 -4.49 120.64 101.00 1dz1 n GLU 108 Ca 0.01 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 1dz1 n GLU 108 Cb 0.55 -5.38 0.00 0.00 -0.57 0.00 0.00 31.44 26.05 1dz1 n GLU 108 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1dz1 n LYS 109 N -4.46 -4.18 -1.91 3.49 3.00 -0.86 -4.89 118.16 108.36 1dz1 n LYS 109 Ca -0.16 3.02 -0.41 0.00 -0.00 0.00 0.00 58.31 60.76 1dz1 n LYS 109 Cb 0.62 -3.29 -0.01 0.00 0.00 0.00 0.00 35.03 32.35 1dz1 n LYS 109 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1dz1 s PRO 110 N -2.27 4.20 -0.15 1.64 0.04 -1.26 -5.03 135.00 132.17 1dz1 s PRO 110 Ca 0.00 2.45 -0.09 0.00 0.04 0.00 0.00 61.00 63.39 1dz1 s PRO 110 Cb 0.00 -3.01 0.05 0.00 0.04 0.00 0.00 34.50 31.58 1dz1 s PRO 110 CO 0.00 -0.42 0.36 1.03 0.04 0.00 0.00 177.00 178.02 1dz1 s ARG 111 N -1.90 0.36 7.88 4.56 1.81 -1.26 -4.69 118.95 125.72 1dz1 s ARG 111 Ca 0.52 0.66 0.00 0.00 -1.72 0.00 0.00 55.73 55.19 1dz1 s ARG 111 Cb -0.44 0.02 0.00 0.00 -0.45 0.00 0.00 34.95 34.08 1dz1 s ARG 111 CO 0.59 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.49 1dz1 n GLY 112 N 3.89 3.93 0.38 -3.53 0.00 -1.26 -1.93 105.19 106.68 1dz1 n GLY 112 Ca -0.21 0.01 0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 0.80 -0.85 1.61 -1.00 -1.92 0.20 116.94 115.78 1dz1 h PHE 113 Ca 0.00 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.86 1dz1 h PHE 113 Cb 0.00 -0.23 -0.06 0.00 3.61 0.00 0.00 35.95 39.27 1dz1 h PHE 113 CO 0.00 0.12 0.53 0.00 -1.61 0.00 0.00 178.31 177.35 1dz1 h ALA 114 N 1.64 1.16 -0.23 2.45 0.00 -1.77 -0.31 119.26 122.20 1dz1 h ALA 114 Ca 0.58 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.51 1dz1 h ALA 114 Cb 1.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1dz1 h ALA 114 CO -0.33 0.30 0.16 0.00 0.00 0.00 0.00 179.25 179.38 1dz1 h ARG 115 N 0.99 0.16 0.00 0.00 3.08 -0.72 -3.44 114.38 114.45 1dz1 h ARG 115 Ca 0.36 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1dz1 h ARG 115 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1dz1 h ARG 115 CO -0.16 0.11 0.00 0.41 -1.07 0.00 0.00 179.97 179.26 1dz1 n GLY 116 N -1.54 0.69 3.73 0.04 0.00 -0.13 -4.98 105.19 103.01 1dz1 n GLY 116 Ca 0.02 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 4.53 -0.07 0.99 1.43 -1.26 -5.01 118.68 119.30 1dz1 s LEU 117 Ca 0.00 1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.63 1dz1 s LEU 117 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1dz1 s LEU 117 CO 0.00 -0.02 1.38 -1.61 0.23 0.00 0.00 176.35 176.33 1dz1 s GLU 118 N -0.25 4.26 -0.32 1.70 2.02 -1.26 -4.86 118.70 119.98 1dz1 s GLU 118 Ca 0.46 1.87 -0.28 0.00 0.02 0.00 0.00 54.97 57.04 1dz1 s GLU 118 Cb -0.24 -3.71 -0.03 0.00 0.10 0.00 0.00 34.13 30.24 1dz1 s GLU 118 CO 0.30 -0.65 1.99 -2.14 0.02 0.00 0.00 175.26 174.78 1dz1 s PRO 119 N 3.05 3.13 -0.11 0.39 0.02 -1.26 -0.37 135.00 139.84 1dz1 s PRO 119 Ca 0.62 1.59 -0.09 0.00 0.02 0.00 0.00 61.00 63.14 1dz1 s PRO 119 Cb -0.28 -4.30 -0.08 0.00 0.02 0.00 0.00 34.50 29.87 1dz1 s PRO 119 CO 0.23 -2.10 0.22 1.49 -0.33 0.00 0.00 177.00 176.51 1dz1 h GLU 120 N 14.25 0.00 -1.35 5.54 4.81 -1.92 -3.46 114.58 132.44 1dz1 h GLU 120 Ca -0.35 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.02 1dz1 h GLU 120 Cb 1.20 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 30.30 1dz1 h GLU 120 CO 1.03 0.30 0.42 -0.98 -0.73 0.00 0.00 179.01 179.05 1dz1 s ARG 121 N -1.77 0.31 0.31 1.92 1.70 -1.26 -5.02 118.95 115.13 1dz1 s ARG 121 Ca -0.06 0.56 -0.29 0.00 -0.47 0.00 0.00 55.73 55.47 1dz1 s ARG 121 Cb -0.01 0.11 -0.10 0.00 -0.57 0.00 0.00 34.95 34.38 1dz1 s ARG 121 CO 0.21 -0.07 1.33 0.42 -1.08 0.00 0.00 175.30 176.11 1dz1 s ILE 122 N 1.46 2.73 -0.29 4.99 1.01 -1.26 -3.01 121.20 126.83 1dz1 s ILE 122 Ca -0.08 0.70 0.20 0.00 0.00 0.00 0.00 60.65 61.48 1dz1 s ILE 122 Cb -0.04 -3.45 0.49 0.00 0.01 0.00 0.00 42.46 39.47 1dz1 s ILE 122 CO -0.14 0.15 1.05 2.30 0.00 0.00 0.00 174.94 178.30 1dz1 n ILE 123 N 1.20 1.19 0.00 2.92 -5.35 -1.04 -4.88 119.36 113.40 1dz1 n ILE 123 Ca 0.02 -3.02 0.00 0.00 -0.27 0.00 0.00 62.75 59.48 1dz1 n ILE 123 Cb 0.42 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 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 -0.38 0.95 3.55 3.28 0.00 -1.24 -4.74 105.19 106.60 1dz1 n GLY 124 Ca 0.09 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.61 -0.28 4.61 0.00 -1.26 -1.14 121.76 120.08 1dz1 s ALA 125 Ca 0.00 1.89 -0.13 0.00 0.00 0.00 0.00 51.96 53.72 1dz1 s ALA 125 Cb 0.00 -1.10 0.10 0.00 0.00 0.00 0.00 23.12 22.11 1dz1 s ALA 125 CO 0.00 -0.31 0.66 -0.08 0.00 0.00 0.00 175.76 176.02 1dz1 s THR 126 N 0.59 -0.34 -0.38 0.00 -1.32 -1.23 -4.92 115.64 108.04 1dz1 s THR 126 Ca -0.02 0.01 -0.04 0.00 -1.21 0.00 0.00 61.69 60.43 1dz1 s THR 126 Cb -0.05 -0.97 0.05 0.00 -1.51 0.00 0.00 72.50 70.02 1dz1 s THR 126 CO -0.03 0.00 2.75 -0.90 -2.21 0.00 0.00 174.62 174.23 1dz1 n ASP 127 N 4.71 6.33 -4.66 8.08 5.75 -1.26 -0.69 116.55 134.81 1dz1 n ASP 127 Ca -0.17 -3.10 -0.45 0.00 -0.01 0.00 0.00 54.79 51.06 1dz1 n ASP 127 Cb 0.55 -1.23 -0.03 0.00 -1.03 0.00 0.00 41.12 39.39 1dz1 n ASP 127 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1dz1 n SER 128 N 0.98 2.63 0.00 -1.12 7.64 -1.20 -2.03 113.62 120.52 1dz1 n SER 128 Ca 0.45 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.47 1dz1 n SER 128 Cb 0.60 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 1dz1 n SER 128 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1dz1 n SER 129 N 2.23 0.00 0.00 6.43 2.88 -1.26 -3.29 113.62 120.61 1dz1 n SER 129 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1dz1 n SER 129 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 0.00 1.26 3.74 0.46 0.00 -0.86 -5.13 105.19 104.66 1dz1 n GLY 130 Ca 0.00 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 4.60 1.09 1.61 1.03 -1.21 -4.87 118.70 120.95 1dz1 s GLU 131 Ca 0.00 1.25 -0.12 0.00 0.03 0.00 0.00 54.97 56.13 1dz1 s GLU 131 Cb 0.00 -3.36 0.24 0.00 -0.80 0.00 0.00 34.13 30.21 1dz1 s GLU 131 CO 0.00 0.29 1.06 -1.17 -1.33 0.00 0.00 175.26 174.11 1dz1 s LEU 132 N -0.18 1.37 0.00 1.83 2.96 -1.26 -3.27 118.68 120.12 1dz1 s LEU 132 Ca 0.42 1.61 -0.00 0.00 -0.22 0.00 0.00 54.13 55.94 1dz1 s LEU 132 Cb -0.22 -3.67 0.00 0.00 0.50 0.00 0.00 46.19 42.80 1dz1 s LEU 132 CO 0.26 -3.80 0.18 0.23 -1.32 0.00 0.00 176.35 171.90 1dz1 n MET 133 N -4.66 0.26 -3.69 1.98 2.81 0.13 -1.29 117.12 112.66 1dz1 n MET 133 Ca 0.05 -1.12 -0.11 0.00 -1.81 0.00 0.00 57.70 54.72 1dz1 n MET 133 Cb 0.54 1.05 -0.11 0.00 -0.71 0.00 0.00 33.22 33.99 1dz1 n MET 133 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1dz1 s PHE 134 N -3.93 -0.59 -1.23 2.03 0.08 -0.32 -3.53 117.98 110.49 1dz1 s PHE 134 Ca 0.12 1.25 -0.08 0.00 0.12 0.00 0.00 56.93 58.34 1dz1 s PHE 134 Cb -0.00 0.24 0.20 0.00 -0.57 0.00 0.00 43.02 42.89 1dz1 s PHE 134 CO 0.09 -0.34 1.80 -0.11 -0.10 0.00 0.00 175.22 176.55 1dz1 n LEU 135 N 4.38 6.69 -4.72 -0.37 0.00 -0.29 -0.47 117.00 122.22 1dz1 n LEU 135 Ca -0.22 -4.82 -0.42 0.00 0.00 0.00 0.00 56.01 50.55 1dz1 n LEU 135 Cb 0.54 -1.41 -0.01 0.00 0.00 0.00 0.00 43.42 42.54 1dz1 n LEU 135 CO 0.08 1.51 1.00 0.23 0.00 0.00 0.00 177.39 180.21 1dz1 n MET 136 N 3.02 2.30 0.08 1.96 2.81 -1.24 -2.51 117.12 123.55 1dz1 n MET 136 Ca 0.37 0.81 -0.09 0.00 -1.81 0.00 0.00 57.70 56.98 1dz1 n MET 136 Cb 0.35 -2.45 -0.08 0.00 -0.71 0.00 0.00 33.22 30.32 1dz1 n MET 136 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1dz1 h LYS 137 N 3.01 0.12 -1.71 0.03 1.63 -1.86 -3.25 116.57 114.55 1dz1 h LYS 137 Ca -0.47 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.15 1dz1 h LYS 137 Cb 1.27 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 1dz1 h LYS 137 CO 0.66 1.03 -0.42 0.91 -3.45 0.00 0.00 179.45 178.17 1dz1 n TRP 138 N -3.50 -2.02 -2.41 1.91 7.02 -1.26 -4.41 117.44 112.76 1dz1 n TRP 138 Ca -0.03 1.08 -0.41 0.00 -1.02 0.00 0.00 57.50 57.12 1dz1 n TRP 138 Cb 0.91 -2.14 -0.04 0.00 -2.42 0.00 0.00 31.31 27.62 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 -4.95 4.55 -0.51 -0.99 1.02 0.50 -3.49 119.74 115.87 1dz1 s LYS 139 Ca 0.00 1.85 -0.05 0.00 0.02 0.00 0.00 55.97 57.79 1dz1 s LYS 139 Cb 0.00 -3.22 0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1dz1 s LYS 139 CO 0.00 0.03 0.13 0.27 -0.92 0.00 0.00 175.35 174.87 1dz1 n ASN 140 N 1.94 -1.65 -0.09 2.83 0.23 -1.26 -4.69 115.26 112.57 1dz1 n ASN 140 Ca 0.02 0.12 -0.18 0.00 -0.53 0.00 0.00 54.58 54.01 1dz1 n ASN 140 Cb 0.45 -1.50 -0.13 0.00 -2.08 0.00 0.00 39.78 36.52 1dz1 n ASN 140 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1dz1 n SER 141 N -1.75 1.79 0.00 0.53 2.88 -1.23 -4.97 113.62 110.88 1dz1 n SER 141 Ca 0.00 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1dz1 n SER 141 Cb 0.51 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 1dz1 n SER 141 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dz1 n ASP 142 N -3.26 0.00 -3.41 -3.46 2.03 -1.26 -4.86 116.55 102.33 1dz1 n ASP 142 Ca -0.40 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.91 1dz1 n ASP 142 Cb 1.02 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.42 1dz1 n ASP 142 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dz1 n GLU 143 N 0.00 2.54 -3.63 -0.67 1.02 -1.26 -5.09 120.64 113.55 1dz1 n GLU 143 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1dz1 n GLU 143 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 1dz1 n GLU 143 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dz1 s ALA 144 N -3.18 -2.07 -0.23 0.62 0.00 -1.26 -4.81 121.76 110.83 1dz1 s ALA 144 Ca 0.00 1.77 -0.16 0.00 0.00 0.00 0.00 51.96 53.57 1dz1 s ALA 144 Cb 0.00 -1.34 0.07 0.00 0.00 0.00 0.00 23.12 21.84 1dz1 s ALA 144 CO 0.00 -0.23 0.58 0.34 0.00 0.00 0.00 175.76 176.45 1dz1 s ASP 145 N -0.76 -0.71 0.37 0.00 2.15 -1.23 -5.02 116.67 111.48 1dz1 s ASP 145 Ca 0.05 1.23 -0.27 0.00 0.43 0.00 0.00 52.55 54.00 1dz1 s ASP 145 Cb -0.02 1.16 -0.09 0.00 -0.30 0.00 0.00 42.92 43.67 1dz1 s ASP 145 CO -0.06 -0.21 1.23 -0.76 -0.17 0.00 0.00 175.17 175.19 1dz1 s LEU 146 N 1.04 4.29 -0.04 -1.34 1.43 -1.26 -3.59 118.68 119.21 1dz1 s LEU 146 Ca -0.06 2.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.57 1dz1 s LEU 146 Cb -0.05 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.31 1dz1 s LEU 146 CO -0.10 -0.64 -0.10 -0.69 0.23 0.00 0.00 176.35 175.05 1dz1 s VAL 147 N -1.28 0.91 0.12 -1.59 1.01 0.38 -4.82 120.40 115.13 1dz1 s VAL 147 Ca 0.54 -0.40 -0.34 0.00 0.00 0.00 0.00 61.98 61.78 1dz1 s VAL 147 Cb -0.35 -0.82 -0.14 0.00 0.00 0.00 0.00 36.38 35.06 1dz1 s VAL 147 CO 0.45 0.29 1.57 -0.81 0.00 0.00 0.00 175.10 176.59 1dz1 n PRO 148 N 3.51 1.98 -0.32 2.72 -0.04 -1.26 -1.18 135.00 140.40 1dz1 n PRO 148 Ca -0.20 0.71 0.09 0.00 -0.04 0.00 0.00 63.50 64.06 1dz1 n PRO 148 Cb 0.53 -2.47 0.25 0.00 -0.04 0.00 0.00 33.50 31.78 1dz1 n PRO 148 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dz1 h ALA 149 N 5.98 1.42 -0.34 0.55 0.00 -1.48 0.05 119.26 125.45 1dz1 h ALA 149 Ca -0.46 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1dz1 h ALA 149 Cb 1.27 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1dz1 h ALA 149 CO 0.88 -0.04 0.15 0.87 0.00 0.00 0.00 179.25 181.11 1dz1 h LYS 150 N 0.71 0.31 -0.27 0.00 1.57 -1.89 -0.33 116.57 116.67 1dz1 h LYS 150 Ca 0.50 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 59.11 1dz1 h LYS 150 Cb 0.71 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1dz1 h LYS 150 CO -0.36 0.21 -0.44 1.49 -0.57 0.00 0.00 179.45 179.78 1dz1 h GLU 151 N 0.32 0.68 -0.58 3.15 4.81 -1.67 -3.08 114.58 118.22 1dz1 h GLU 151 Ca 0.14 -0.37 -0.11 0.00 -0.13 0.00 0.00 59.36 58.89 1dz1 h GLU 151 Cb 0.08 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1dz1 h GLU 151 CO -0.12 0.99 -0.05 0.00 -0.73 0.00 0.00 179.01 179.10 1dz1 h ALA 152 N 0.96 0.79 -0.33 2.92 0.00 -0.70 -1.23 119.26 121.67 1dz1 h ALA 152 Ca 0.04 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1dz1 h ALA 152 Cb 0.98 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1dz1 h ALA 152 CO 0.09 0.67 -0.24 -2.95 0.00 0.00 0.00 179.25 176.82 1dz1 h ASN 153 N 0.95 0.66 0.10 0.00 7.08 -1.07 0.24 115.58 123.54 1dz1 h ASN 153 Ca 0.16 -0.23 -0.17 0.00 -3.08 0.00 0.00 56.30 52.97 1dz1 h ASN 153 Cb 0.62 -0.18 0.02 0.00 -2.08 0.00 0.00 38.32 36.70 1dz1 h ASN 153 CO 0.04 0.88 -0.75 -0.37 -2.08 0.00 0.00 177.43 175.15 1dz1 h VAL 154 N 0.57 1.49 -0.01 6.14 -1.51 -1.49 -1.96 116.25 119.49 1dz1 h VAL 154 Ca 0.08 -2.41 -0.21 0.00 -1.23 0.00 0.00 66.70 62.94 1dz1 h VAL 154 Cb 0.71 3.04 -0.00 0.00 -2.13 0.00 0.00 31.29 32.90 1dz1 h VAL 154 CO 0.05 0.69 -0.88 0.11 -1.23 0.00 0.00 177.57 176.31 1dz1 h LYS 155 N -0.30 0.31 -0.81 5.19 1.79 -1.26 -3.40 116.57 118.08 1dz1 h LYS 155 Ca -0.12 -0.32 -0.36 0.00 -2.18 0.00 0.00 60.65 57.67 1dz1 h LYS 155 Cb 1.54 0.09 -0.24 0.00 -1.58 0.00 0.00 32.23 32.04 1dz1 h LYS 155 CO 0.14 1.01 -0.74 0.00 -1.08 0.00 0.00 179.45 178.78 1dz1 h PRO 157 N 3.98 1.12 -0.72 0.00 0.13 -1.30 -2.70 132.00 132.51 1dz1 h PRO 157 Ca -0.06 -0.08 0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1dz1 h PRO 157 Cb 0.97 -0.25 -0.04 0.00 0.13 0.00 0.00 31.00 31.81 1dz1 h PRO 157 CO 0.38 0.76 0.46 1.96 -0.23 0.00 0.00 178.00 181.33 1dz1 h GLN 158 N 1.15 0.89 0.34 0.86 1.08 -1.89 -1.32 115.11 116.22 1dz1 h GLN 158 Ca 0.31 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 1dz1 h GLN 158 Cb -0.11 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.13 1dz1 h GLN 158 CO -0.06 0.59 -0.17 0.28 -0.95 0.00 0.00 178.83 178.52 1dz1 h VAL 159 N 0.91 0.67 -0.80 -0.54 2.07 -1.84 -1.11 116.25 115.61 1dz1 h VAL 159 Ca 0.29 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.67 1dz1 h VAL 159 Cb -0.01 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1dz1 h VAL 159 CO -0.10 0.04 0.47 -0.37 0.02 0.00 0.00 177.57 177.63 1dz1 h VAL 160 N -0.58 0.95 -0.93 2.57 -1.51 -1.39 -0.73 116.25 114.63 1dz1 h VAL 160 Ca -0.05 -0.28 0.01 0.00 -1.23 0.00 0.00 66.70 65.15 1dz1 h VAL 160 Cb 0.43 0.07 -0.05 0.00 -2.13 0.00 0.00 31.29 29.61 1dz1 h VAL 160 CO 0.08 0.15 0.60 0.40 -1.23 0.00 0.00 177.57 177.57 1dz1 h ILE 161 N 0.81 1.24 -0.57 7.19 2.04 -1.09 -1.57 117.51 125.56 1dz1 h ILE 161 Ca 0.37 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1dz1 h ILE 161 Cb 0.28 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.22 1dz1 h ILE 161 CO -0.22 0.24 0.36 0.28 0.00 0.00 0.00 178.15 178.81 1dz1 h SER 162 N 1.26 0.67 -0.31 1.72 0.02 0.17 -2.59 113.55 114.48 1dz1 h SER 162 Ca 0.34 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1dz1 h SER 162 Cb -0.12 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1dz1 h SER 162 CO -0.07 0.50 0.10 0.15 -1.14 0.00 0.00 176.83 176.37 1dz1 h PHE 163 N 0.78 0.50 0.15 3.45 3.57 -0.51 -2.62 116.94 122.26 1dz1 h PHE 163 Ca 0.21 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1dz1 h PHE 163 Cb -0.06 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1dz1 h PHE 163 CO 0.00 0.51 -0.12 1.88 -2.23 0.00 0.00 178.31 178.35 1dz1 h TYR 164 N 0.35 -0.31 -0.84 0.41 0.05 -1.20 -2.03 116.97 113.39 1dz1 h TYR 164 Ca 0.10 -0.00 0.23 0.00 0.05 0.00 0.00 58.73 59.11 1dz1 h TYR 164 Cb 0.24 0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 1dz1 h TYR 164 CO 0.00 -0.19 0.59 1.49 -1.05 0.00 0.00 178.16 179.01 1dz1 h GLU 165 N -0.28 0.12 -0.75 4.88 4.57 -1.44 0.55 114.58 122.22 1dz1 h GLU 165 Ca -0.00 -0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.31 1dz1 h GLU 165 Cb 0.26 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 1dz1 h GLU 165 CO -0.01 0.08 0.50 1.49 -1.18 0.00 0.00 179.01 179.88 1dz1 h GLU 166 N 0.12 0.45 0.00 1.92 4.81 -0.97 -3.39 114.58 117.53 1dz1 h GLU 166 Ca 0.41 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1dz1 h GLU 166 Cb 1.45 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1dz1 h GLU 166 CO -0.06 0.30 -0.14 0.54 -0.73 0.00 0.00 179.01 178.92 1dz1 n ARG 167 N -4.49 0.00 0.00 1.92 1.74 -0.13 -5.13 116.66 110.57 1dz1 n ARG 167 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1dz1 n ARG 167 Cb 0.49 -0.16 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 1dz1 n ARG 167 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dz1 n LEU 168 N -3.15 0.00 0.00 0.55 4.77 0.17 -4.97 117.00 114.38 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 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1dz1 n LEU 168 CO 0.00 -0.13 0.00 1.07 -1.33 0.00 0.00 177.39 177.00 1dz1 n THR 169 N 0.00 0.00 -4.15 -5.08 5.66 -1.26 -5.03 114.28 104.42 1dz1 n THR 169 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1dz1 n THR 169 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 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 -1.60 -0.66 1.09 5.03 -1.26 -5.29 117.44 114.74 1dz1 n TRP 170 Ca 0.00 0.74 0.00 0.00 3.03 0.00 0.00 57.50 61.27 1dz1 n TRP 170 Cb 0.00 -3.19 0.00 0.00 -1.03 0.00 0.00 31.31 27.09 1dz1 n TRP 170 CO 0.00 0.00 0.00 1.58 -0.03 0.00 0.00 177.69 179.24