#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 -6.48 -1.71 1.57 0.00 -1.26 -4.90 117.12 104.35 1dz1 n MET 103 Ca 0.00 0.84 -0.43 0.00 0.00 0.00 0.00 57.70 58.10 1dz1 n MET 103 Cb 0.00 -5.82 -0.03 0.00 0.00 0.00 0.00 33.22 27.37 1dz1 n MET 103 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1dz1 n LYS 104 N -4.07 2.52 -2.07 0.03 4.81 -1.26 -4.92 118.16 113.20 1dz1 n LYS 104 Ca -0.28 0.91 -0.41 0.00 -0.87 0.00 0.00 58.31 57.65 1dz1 n LYS 104 Cb 0.67 -2.70 -0.03 0.00 0.02 0.00 0.00 35.03 32.99 1dz1 n LYS 104 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1dz1 s GLU 105 N 0.65 4.30 0.00 1.64 2.56 -1.26 -5.02 118.70 121.57 1dz1 s GLU 105 Ca 0.73 2.23 0.00 0.00 0.00 0.00 0.00 54.97 57.93 1dz1 s GLU 105 Cb -0.56 -3.14 0.00 0.00 2.00 0.00 0.00 34.13 32.42 1dz1 s GLU 105 CO 0.38 -0.38 0.00 0.39 -0.56 0.00 0.00 175.26 175.09 1dz1 n GLU 106 N 2.56 2.41 -3.73 4.30 1.02 -1.26 -4.72 120.64 121.21 1dz1 n GLU 106 Ca 0.07 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.96 1dz1 n GLU 106 Cb 0.41 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.88 1dz1 n GLU 106 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1dz1 n SER 107 N 0.00 -4.43 0.00 1.62 7.64 -1.26 -4.61 113.62 112.58 1dz1 n SER 107 Ca 0.00 -0.69 0.00 0.00 1.01 0.00 0.00 58.87 59.19 1dz1 n SER 107 Cb 0.00 -4.41 0.00 0.00 -1.01 0.00 0.00 64.21 58.79 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 -4.67 0.00 -3.53 1.43 2.13 -1.26 -5.14 120.64 109.61 1dz1 n GLU 108 Ca -0.06 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.78 1dz1 n GLU 108 Cb 0.58 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.23 1dz1 n GLU 108 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1dz1 s LYS 109 N -1.72 0.13 0.52 5.31 2.20 -1.26 -5.16 119.74 119.76 1dz1 s LYS 109 Ca 0.00 0.25 -0.21 0.00 -0.36 0.00 0.00 55.97 55.66 1dz1 s LYS 109 Cb 0.00 0.07 -0.06 0.00 -1.51 0.00 0.00 37.83 36.33 1dz1 s LYS 109 CO 0.00 -0.03 1.16 -2.14 -0.36 0.00 0.00 175.35 173.98 1dz1 s PRO 110 N 1.45 3.42 -0.13 4.03 0.02 -1.26 -4.87 135.00 137.65 1dz1 s PRO 110 Ca -0.06 1.73 -0.08 0.00 0.02 0.00 0.00 61.00 62.61 1dz1 s PRO 110 Cb -0.03 -2.14 0.05 0.00 0.02 0.00 0.00 34.50 32.41 1dz1 s PRO 110 CO -0.13 -0.82 0.32 1.03 -0.33 0.00 0.00 177.00 177.07 1dz1 s ARG 111 N -3.08 0.31 7.92 5.54 1.81 -1.26 -4.77 118.95 125.43 1dz1 s ARG 111 Ca 0.70 0.61 0.00 0.00 -1.72 0.00 0.00 55.73 55.32 1dz1 s ARG 111 Cb -0.27 -0.02 0.00 0.00 -0.45 0.00 0.00 34.95 34.21 1dz1 s ARG 111 CO 0.31 -0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 1dz1 n GLY 112 N 3.95 3.52 0.40 -3.53 0.00 -1.26 -1.95 105.19 106.31 1dz1 n GLY 112 Ca -0.22 -0.11 0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 0.16 -0.80 1.61 0.04 -1.93 -1.08 116.94 114.94 1dz1 h PHE 113 Ca 0.00 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.90 1dz1 h PHE 113 Cb 0.00 -0.05 -0.09 0.00 2.20 0.00 0.00 35.95 38.02 1dz1 h PHE 113 CO 0.00 0.05 0.40 0.00 -0.60 0.00 0.00 178.31 178.16 1dz1 h ALA 114 N 1.67 1.15 -0.04 2.45 0.00 -1.78 0.25 119.26 122.96 1dz1 h ALA 114 Ca 0.33 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1dz1 h ALA 114 Cb 1.13 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dz1 h ALA 114 CO -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 179.25 179.16 1dz1 h ARG 115 N 0.61 0.00 0.00 0.00 3.08 -1.35 -3.45 114.38 113.27 1dz1 h ARG 115 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1dz1 h ARG 115 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1dz1 h ARG 115 CO -0.33 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.98 1dz1 n GLY 116 N -1.44 0.59 3.74 0.04 0.00 0.87 -5.04 105.19 103.95 1dz1 n GLY 116 Ca -0.02 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.08 0.99 1.43 -1.26 -5.00 118.68 119.32 1dz1 s LEU 117 Ca 0.00 1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 1dz1 s LEU 117 Cb 0.00 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 1dz1 s LEU 117 CO 0.00 0.05 1.49 -0.70 0.23 0.00 0.00 176.35 177.42 1dz1 s GLU 118 N -0.55 4.21 -0.07 1.70 2.12 -1.26 -4.89 118.70 119.96 1dz1 s GLU 118 Ca 0.43 1.99 -0.30 0.00 0.36 0.00 0.00 54.97 57.46 1dz1 s GLU 118 Cb -0.24 -3.85 -0.03 0.00 0.26 0.00 0.00 34.13 30.27 1dz1 s GLU 118 CO 0.30 -0.76 1.16 -1.25 -0.54 0.00 0.00 175.26 174.17 1dz1 s PRO 119 N 3.61 4.36 -0.17 4.30 0.04 -1.26 -1.04 135.00 144.84 1dz1 s PRO 119 Ca 0.66 1.61 -0.14 0.00 0.04 0.00 0.00 61.00 63.17 1dz1 s PRO 119 Cb -0.29 -3.56 -0.10 0.00 0.04 0.00 0.00 34.50 30.59 1dz1 s PRO 119 CO 0.24 -0.43 -0.03 -1.91 0.04 0.00 0.00 177.00 174.91 1dz1 n GLU 120 N 5.23 0.50 -3.65 4.56 4.07 -0.43 -4.92 120.64 126.00 1dz1 n GLU 120 Ca 0.11 0.55 -0.02 0.00 -0.06 0.00 0.00 57.16 57.73 1dz1 n GLU 120 Cb 0.47 -1.71 -0.07 0.00 -0.06 0.00 0.00 31.44 30.06 1dz1 n GLU 120 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 1dz1 s ARG 121 N -2.29 0.08 0.40 5.31 1.70 -1.26 -5.02 118.95 117.86 1dz1 s ARG 121 Ca -0.21 0.10 -0.27 0.00 -0.47 0.00 0.00 55.73 54.88 1dz1 s ARG 121 Cb 0.04 0.04 -0.10 0.00 -0.57 0.00 0.00 34.95 34.35 1dz1 s ARG 121 CO 0.37 -0.01 1.46 0.42 -1.08 0.00 0.00 175.30 176.46 1dz1 s ILE 122 N 0.19 2.10 -0.32 4.99 1.01 -1.26 -2.95 121.20 124.96 1dz1 s ILE 122 Ca 0.05 0.10 0.17 0.00 0.00 0.00 0.00 60.65 60.97 1dz1 s ILE 122 Cb -0.05 -3.06 0.45 0.00 0.01 0.00 0.00 42.46 39.82 1dz1 s ILE 122 CO -0.14 0.02 1.07 2.30 0.00 0.00 0.00 174.94 178.18 1dz1 n ILE 123 N 0.27 0.83 0.00 2.92 -5.35 -0.92 -4.90 119.36 112.21 1dz1 n ILE 123 Ca 0.02 -2.69 0.00 0.00 -0.27 0.00 0.00 62.75 59.81 1dz1 n ILE 123 Cb 0.40 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.14 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 -0.30 -2.42 1.36 3.28 0.00 -1.26 -4.84 105.19 101.01 1dz1 n GLY 124 Ca 0.06 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 -0.62 -1.86 -2.44 4.61 0.00 -1.26 -4.74 120.51 114.20 1dz1 n ALA 125 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1dz1 n ALA 125 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 -1.13 0.00 -2.67 0.00 5.66 -0.88 -4.81 114.28 110.45 1dz1 n THR 126 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 1dz1 n THR 126 Cb 0.06 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.87 1dz1 n THR 126 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1dz1 n ASP 127 N 0.00 -1.37 -4.74 1.09 5.75 -1.26 -2.02 116.55 114.00 1dz1 n ASP 127 Ca 0.00 -1.92 -0.42 0.00 -0.01 0.00 0.00 54.79 52.45 1dz1 n ASP 127 Cb 0.00 1.04 -0.02 0.00 -1.03 0.00 0.00 41.12 41.12 1dz1 n ASP 127 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1dz1 n SER 128 N -0.44 3.90 -3.17 -1.12 2.88 -1.05 -1.86 113.62 112.76 1dz1 n SER 128 Ca -0.19 1.14 -0.23 0.00 -1.33 0.00 0.00 58.87 58.26 1dz1 n SER 128 Cb 0.71 -1.60 0.05 0.00 -0.75 0.00 0.00 64.21 62.62 1dz1 n SER 128 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dz1 n SER 129 N 2.35 -6.21 0.00 -3.46 7.64 -1.26 -2.78 113.62 109.90 1dz1 n SER 129 Ca 0.09 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.61 1dz1 n SER 129 Cb 0.37 -4.96 0.00 0.00 -1.01 0.00 0.00 64.21 58.60 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 -1.68 1.04 3.76 0.23 0.00 -0.78 -4.94 105.19 102.84 1dz1 n GLY 130 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1dz1 n GLY 130 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dz1 s GLU 131 N 0.00 4.30 0.87 1.61 2.12 -1.12 -4.87 118.70 121.62 1dz1 s GLU 131 Ca 0.00 2.28 -0.11 0.00 0.36 0.00 0.00 54.97 57.50 1dz1 s GLU 131 Cb 0.00 -3.07 0.12 0.00 0.26 0.00 0.00 34.13 31.45 1dz1 s GLU 131 CO 0.00 -0.29 1.17 -1.17 -0.54 0.00 0.00 175.26 174.43 1dz1 s LEU 132 N -1.49 2.96 0.25 2.70 2.96 -1.26 -2.54 118.68 122.26 1dz1 s LEU 132 Ca 0.52 2.27 -0.00 0.00 -0.22 0.00 0.00 54.13 56.70 1dz1 s LEU 132 Cb -0.41 -4.58 -0.03 0.00 0.50 0.00 0.00 46.19 41.67 1dz1 s LEU 132 CO 0.52 -2.96 0.23 -0.04 -1.32 0.00 0.00 176.35 172.78 1dz1 s MET 133 N -4.44 1.43 -0.14 1.98 -1.94 -0.86 -2.73 119.30 112.60 1dz1 s MET 133 Ca 0.69 -1.70 -0.06 0.00 -1.71 0.00 0.00 55.69 52.92 1dz1 s MET 133 Cb -0.25 0.32 0.06 0.00 2.01 0.00 0.00 34.83 36.97 1dz1 s MET 133 CO 0.55 -0.51 0.31 -0.06 -0.01 0.00 0.00 175.02 175.30 1dz1 s PHE 134 N -3.89 -0.50 -1.39 -0.03 0.08 -0.96 -2.08 117.98 109.22 1dz1 s PHE 134 Ca 0.37 1.08 -0.14 0.00 0.12 0.00 0.00 56.93 58.36 1dz1 s PHE 134 Cb 0.05 0.10 0.07 0.00 -0.57 0.00 0.00 43.02 42.67 1dz1 s PHE 134 CO 0.16 -0.34 2.05 -0.11 -0.10 0.00 0.00 175.22 176.88 1dz1 n LEU 135 N 4.85 6.34 -4.68 -0.37 0.00 -1.26 -0.95 117.00 120.93 1dz1 n LEU 135 Ca -0.15 -4.16 -0.45 0.00 0.00 0.00 0.00 56.01 51.25 1dz1 n LEU 135 Cb 0.52 -1.66 -0.04 0.00 0.00 0.00 0.00 43.42 42.24 1dz1 n LEU 135 CO 0.06 0.91 1.17 0.80 0.00 0.00 0.00 177.39 180.33 1dz1 n MET 136 N 6.36 2.20 -3.21 1.96 0.00 -1.21 -2.16 117.12 121.07 1dz1 n MET 136 Ca 0.49 0.79 -0.39 0.00 -0.00 0.00 0.00 57.70 58.60 1dz1 n MET 136 Cb 0.40 -2.54 -0.05 0.00 0.00 0.00 0.00 33.22 31.03 1dz1 n MET 136 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1dz1 s LYS 137 N 0.59 4.37 -0.19 2.12 2.36 -1.15 -3.35 119.74 124.49 1dz1 s LYS 137 Ca 0.76 0.62 -0.09 0.00 -2.55 0.00 0.00 55.97 54.71 1dz1 s LYS 137 Cb -0.65 -3.43 -0.05 0.00 -1.05 0.00 0.00 37.83 32.65 1dz1 s LYS 137 CO 0.40 0.14 0.11 -1.58 1.55 0.00 0.00 175.35 175.97 1dz1 s TRP 138 N 0.64 3.38 -0.09 4.03 0.52 -1.25 -1.31 118.94 124.86 1dz1 s TRP 138 Ca 0.30 0.28 -0.16 0.00 0.02 0.00 0.00 56.10 56.55 1dz1 s TRP 138 Cb -0.16 -2.12 -0.12 0.00 -1.15 0.00 0.00 33.47 29.91 1dz1 s TRP 138 CO 0.14 0.29 0.55 0.87 0.02 0.00 0.00 176.95 178.82 1dz1 h LYS 139 N 6.54 -0.13 -2.05 4.98 1.57 -1.43 0.84 116.57 126.90 1dz1 h LYS 139 Ca -0.41 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.29 1dz1 h LYS 139 Cb 1.16 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1dz1 h LYS 139 CO 0.73 0.27 -0.16 0.09 -0.57 0.00 0.00 179.45 179.81 1dz1 n ASN 140 N -4.83 4.80 0.00 0.86 3.02 -1.26 -2.98 115.26 114.88 1dz1 n ASN 140 Ca -0.06 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 1dz1 n ASN 140 Cb 0.22 -1.16 0.00 0.00 -0.61 0.00 0.00 39.78 38.23 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 2.07 0.00 0.00 6.41 2.88 -1.25 -4.88 113.62 118.85 1dz1 n SER 141 Ca 0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1dz1 n SER 141 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 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 -0.66 0.00 -2.98 -3.46 2.03 0.29 -4.90 116.55 106.87 1dz1 n ASP 142 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1dz1 n ASP 142 Cb 0.00 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 2.40 -3.59 -0.67 1.02 -1.26 -4.73 120.64 113.81 1dz1 n GLU 143 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1dz1 n GLU 143 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 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 -2.37 -1.92 -0.24 0.62 0.00 -1.26 -3.83 121.76 112.77 1dz1 s ALA 144 Ca 0.00 1.63 -0.15 0.00 0.00 0.00 0.00 51.96 53.44 1dz1 s ALA 144 Cb 0.00 -0.80 0.07 0.00 0.00 0.00 0.00 23.12 22.39 1dz1 s ALA 144 CO 0.00 -0.30 0.59 0.34 0.00 0.00 0.00 175.76 176.39 1dz1 s ASP 145 N -0.77 -0.74 0.29 0.00 2.15 -1.21 -5.05 116.67 111.34 1dz1 s ASP 145 Ca -0.02 1.27 -0.29 0.00 0.43 0.00 0.00 52.55 53.93 1dz1 s ASP 145 Cb -0.02 1.18 -0.10 0.00 -0.30 0.00 0.00 42.92 43.68 1dz1 s ASP 145 CO 0.01 -0.22 1.46 -0.76 -0.17 0.00 0.00 175.17 175.49 1dz1 s LEU 146 N 1.22 4.37 -0.04 -1.34 1.43 -1.26 -3.32 118.68 119.74 1dz1 s LEU 146 Ca -0.07 2.79 0.04 0.00 -1.03 0.00 0.00 54.13 55.86 1dz1 s LEU 146 Cb -0.06 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.52 1dz1 s LEU 146 CO -0.12 -0.75 -0.16 0.68 0.23 0.00 0.00 176.35 176.23 1dz1 s VAL 147 N -0.36 1.34 0.24 -1.59 -7.23 -0.12 -4.78 120.40 107.89 1dz1 s VAL 147 Ca 0.57 -0.66 -0.31 0.00 -1.81 0.00 0.00 61.98 59.77 1dz1 s VAL 147 Cb -0.43 -1.16 -0.14 0.00 0.56 0.00 0.00 36.38 35.21 1dz1 s VAL 147 CO 0.49 0.39 1.31 -2.65 -0.31 0.00 0.00 175.10 174.33 1dz1 n PRO 148 N 3.18 1.80 -0.36 4.82 -0.02 -1.26 -2.26 135.00 140.90 1dz1 n PRO 148 Ca -0.18 0.64 0.05 0.00 -2.02 0.00 0.00 63.50 61.99 1dz1 n PRO 148 Cb 0.53 -2.23 0.22 0.00 -0.02 0.00 0.00 33.50 32.01 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 3.68 1.49 0.00 3.55 0.00 -1.84 0.22 119.26 126.36 1dz1 h ALA 149 Ca -0.44 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1dz1 h ALA 149 Cb 1.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1dz1 h ALA 149 CO 0.72 0.31 -0.19 1.57 0.00 0.00 0.00 179.25 181.66 1dz1 h LYS 150 N 1.06 0.00 0.13 0.00 2.10 -1.89 -0.99 116.57 116.97 1dz1 h LYS 150 Ca 0.46 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.77 1dz1 h LYS 150 Cb 0.35 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 1dz1 h LYS 150 CO -0.22 0.19 -1.76 1.49 -2.00 0.00 0.00 179.45 177.15 1dz1 h GLU 151 N 0.00 0.28 -0.17 0.07 4.81 -1.24 -3.33 114.58 115.00 1dz1 h GLU 151 Ca -0.00 -0.48 -0.14 0.00 -0.13 0.00 0.00 59.36 58.61 1dz1 h GLU 151 Cb 0.46 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1dz1 h GLU 151 CO 0.02 1.16 -0.42 0.00 -0.73 0.00 0.00 179.01 179.04 1dz1 h ALA 152 N 0.29 0.28 0.00 2.92 0.00 -0.49 -1.50 119.26 120.77 1dz1 h ALA 152 Ca -0.33 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.08 1dz1 h ALA 152 Cb 2.05 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 1dz1 h ALA 152 CO 0.14 0.40 -0.17 -2.95 0.00 0.00 0.00 179.25 176.68 1dz1 h ASN 153 N 0.25 0.00 0.07 0.00 -0.00 -1.37 0.17 115.58 114.70 1dz1 h ASN 153 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 56.30 56.03 1dz1 h ASN 153 Cb 1.03 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.34 1dz1 h ASN 153 CO 0.09 0.17 -1.40 -0.37 -0.00 0.00 0.00 177.43 175.92 1dz1 h VAL 154 N 0.00 0.95 -0.17 6.14 -1.51 -1.66 -2.47 116.25 117.52 1dz1 h VAL 154 Ca -0.00 -2.31 -0.14 0.00 -1.23 0.00 0.00 66.70 63.02 1dz1 h VAL 154 Cb 0.31 2.53 -0.01 0.00 -2.13 0.00 0.00 31.29 32.00 1dz1 h VAL 154 CO 0.02 0.60 -0.50 0.11 -1.23 0.00 0.00 177.57 176.57 1dz1 h LYS 155 N -0.51 0.46 -0.94 5.19 1.79 -1.23 -3.39 116.57 117.94 1dz1 h LYS 155 Ca -0.33 -0.27 -0.37 0.00 -2.18 0.00 0.00 60.65 57.50 1dz1 h LYS 155 Cb 1.61 0.02 -0.26 0.00 -1.58 0.00 0.00 32.23 32.03 1dz1 h LYS 155 CO -0.03 0.86 -0.79 0.00 -1.08 0.00 0.00 179.45 178.41 1dz1 h PRO 157 N 3.55 0.70 -0.59 0.00 0.13 -1.41 -2.22 132.00 132.16 1dz1 h PRO 157 Ca -0.03 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.12 1dz1 h PRO 157 Cb 1.00 -0.16 -0.05 0.00 0.13 0.00 0.00 31.00 31.91 1dz1 h PRO 157 CO 0.35 0.46 0.31 1.96 -0.23 0.00 0.00 178.00 180.85 1dz1 h GLN 158 N 0.72 0.56 0.16 0.86 1.08 -1.90 0.15 115.11 116.74 1dz1 h GLN 158 Ca 0.38 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.54 1dz1 h GLN 158 Cb 0.36 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1dz1 h GLN 158 CO -0.25 0.37 -0.08 0.28 -0.95 0.00 0.00 178.83 178.20 1dz1 h VAL 159 N 0.58 0.91 -0.50 -0.54 2.07 -1.79 -0.41 116.25 116.57 1dz1 h VAL 159 Ca 0.27 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1dz1 h VAL 159 Cb 0.18 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1dz1 h VAL 159 CO -0.18 0.06 0.22 0.58 0.02 0.00 0.00 177.57 178.27 1dz1 h VAL 160 N -0.33 0.90 -0.94 2.57 2.07 -1.18 -0.90 116.25 118.42 1dz1 h VAL 160 Ca -0.02 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1dz1 h VAL 160 Cb 0.26 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1dz1 h VAL 160 CO 0.04 0.08 0.59 0.40 0.02 0.00 0.00 177.57 178.70 1dz1 h ILE 161 N 0.43 1.25 -0.54 4.57 2.04 -0.84 -2.21 117.51 122.21 1dz1 h ILE 161 Ca 0.23 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 1dz1 h ILE 161 Cb 0.19 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.14 1dz1 h ILE 161 CO -0.20 0.26 0.11 -1.28 0.00 0.00 0.00 178.15 177.04 1dz1 h SER 162 N 1.29 0.79 -0.49 1.72 0.87 -0.14 -3.03 113.55 114.57 1dz1 h SER 162 Ca 0.34 -0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.80 1dz1 h SER 162 Cb -0.10 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.61 1dz1 h SER 162 CO -0.07 0.79 0.23 0.15 -0.53 0.00 0.00 176.83 177.40 1dz1 h PHE 163 N 0.81 0.41 -0.50 2.24 3.57 -0.56 -2.57 116.94 120.34 1dz1 h PHE 163 Ca 0.17 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1dz1 h PHE 163 Cb 0.33 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1dz1 h PHE 163 CO 0.02 0.19 0.15 1.88 -2.23 0.00 0.00 178.31 178.32 1dz1 h TYR 164 N 0.44 0.27 -0.93 0.41 0.05 -1.44 -1.01 116.97 114.76 1dz1 h TYR 164 Ca 0.22 0.03 0.19 0.00 0.05 0.00 0.00 58.73 59.21 1dz1 h TYR 164 Cb 0.16 -0.04 -0.08 0.00 1.01 0.00 0.00 36.73 37.78 1dz1 h TYR 164 CO -0.12 0.07 0.60 0.93 -1.05 0.00 0.00 178.16 178.59 1dz1 h GLU 165 N 0.32 0.55 -0.69 4.88 5.08 -1.50 0.40 114.58 123.62 1dz1 h GLU 165 Ca 0.25 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.64 1dz1 h GLU 165 Cb 0.29 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1dz1 h GLU 165 CO -0.27 0.36 0.46 0.93 -1.00 0.00 0.00 179.01 179.49 1dz1 h GLU 166 N 0.57 0.66 -1.10 2.33 5.08 -1.06 -3.29 114.58 117.78 1dz1 h GLU 166 Ca 0.49 -0.04 -0.37 0.00 -1.00 0.00 0.00 59.36 58.44 1dz1 h GLU 166 Cb 1.00 -0.15 -0.33 0.00 0.50 0.00 0.00 28.75 29.76 1dz1 h GLU 166 CO -0.23 0.44 -0.99 0.54 -1.00 0.00 0.00 179.01 177.77 1dz1 n ARG 167 N -4.48 1.07 0.00 2.33 1.74 0.17 -5.12 116.66 112.38 1dz1 n ARG 167 Ca 0.10 -2.94 0.00 0.00 -0.77 0.00 0.00 57.85 54.25 1dz1 n ARG 167 Cb 0.25 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 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 0.04 0.00 0.00 0.55 4.77 0.12 -4.96 117.00 117.52 1dz1 n LEU 168 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1dz1 n LEU 168 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1dz1 n LEU 168 CO 0.17 -0.03 0.00 1.07 -1.33 0.00 0.00 177.39 177.27 1dz1 n THR 169 N -0.06 0.00 -2.45 -5.08 5.66 -1.26 -5.07 114.28 106.01 1dz1 n THR 169 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1dz1 n THR 169 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 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 -2.39 -2.51 0.10 1.09 5.03 -1.26 -5.28 117.44 112.22 1dz1 n TRP 170 Ca 0.00 1.48 0.01 0.00 3.03 0.00 0.00 57.50 62.02 1dz1 n TRP 170 Cb 0.00 -2.54 0.05 0.00 -1.03 0.00 0.00 31.31 27.79 1dz1 n TRP 170 CO 0.00 0.00 0.00 1.58 -0.03 0.00 0.00 177.69 179.24