#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 -3.59 -2.48 1.57 1.56 -1.26 -5.03 117.12 107.90 1dz1 n MET 103 Ca 0.00 2.68 -0.04 0.00 -0.27 0.00 0.00 57.70 60.08 1dz1 n MET 103 Cb 0.00 -3.04 0.07 0.00 2.15 0.00 0.00 33.22 32.40 1dz1 n MET 103 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 1dz1 n LYS 104 N -1.02 0.84 -0.22 2.12 2.85 -1.26 -5.00 118.16 116.47 1dz1 n LYS 104 Ca 0.00 -1.08 -0.06 0.00 -1.05 0.00 0.00 58.31 56.11 1dz1 n LYS 104 Cb 0.03 0.12 0.04 0.00 -0.65 0.00 0.00 35.03 34.57 1dz1 n LYS 104 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1dz1 h GLU 105 N 1.17 0.82 -0.64 -1.58 5.08 -1.95 -2.50 114.58 114.99 1dz1 h GLU 105 Ca -0.35 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 57.86 1dz1 h GLU 105 Cb 1.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 1dz1 h GLU 105 CO -0.13 0.58 0.06 1.49 -1.00 0.00 0.00 179.01 180.01 1dz1 h GLU 106 N 0.83 1.07 -0.09 2.33 4.22 -1.96 0.41 114.58 121.39 1dz1 h GLU 106 Ca 0.22 -0.31 0.04 0.00 0.08 0.00 0.00 59.36 59.40 1dz1 h GLU 106 Cb -0.04 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.03 1dz1 h GLU 106 CO -0.04 1.01 -0.28 1.03 -2.18 0.00 0.00 179.01 178.54 1dz1 h SER 107 N 1.00 -0.86 0.00 1.04 0.87 -1.85 -3.42 113.55 110.33 1dz1 h SER 107 Ca 0.19 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 1dz1 h SER 107 Cb 0.48 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 1dz1 h SER 107 CO 0.02 -0.33 -0.03 -1.84 -0.53 0.00 0.00 176.83 174.12 1dz1 n GLU 108 N -5.39 0.02 -1.67 2.24 0.28 -1.07 -5.14 120.64 109.91 1dz1 n GLU 108 Ca -0.03 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1dz1 n GLU 108 Cb 0.30 0.44 0.00 0.00 1.43 0.00 0.00 31.44 33.61 1dz1 n GLU 108 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1dz1 n LYS 109 N -0.02 -4.74 -1.81 3.44 4.81 0.13 -4.88 118.16 115.09 1dz1 n LYS 109 Ca -0.03 3.49 -0.38 0.00 -0.87 0.00 0.00 58.31 60.52 1dz1 n LYS 109 Cb 0.33 -3.89 0.04 0.00 0.02 0.00 0.00 35.03 31.53 1dz1 n LYS 109 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1dz1 s PRO 110 N -3.18 3.09 -0.05 1.64 0.04 -1.26 -4.89 135.00 130.39 1dz1 s PRO 110 Ca 0.00 2.18 -0.05 0.00 0.04 0.00 0.00 61.00 63.17 1dz1 s PRO 110 Cb 0.00 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1dz1 s PRO 110 CO 0.00 -1.21 0.14 1.03 0.04 0.00 0.00 177.00 177.00 1dz1 s ARG 111 N -2.97 0.19 5.88 4.56 0.52 -1.26 -4.72 118.95 121.15 1dz1 s ARG 111 Ca 0.73 0.15 0.00 0.00 -0.52 0.00 0.00 55.73 56.09 1dz1 s ARG 111 Cb -0.39 0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.17 1dz1 s ARG 111 CO 0.46 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1dz1 n GLY 112 N 2.89 1.98 0.35 -3.53 0.00 -1.26 -2.82 105.19 102.80 1dz1 n GLY 112 Ca -0.13 -0.52 0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 0.56 -0.71 1.61 -1.00 -1.90 -0.92 116.94 114.57 1dz1 h PHE 113 Ca 0.00 0.01 0.19 0.00 2.81 0.00 0.00 57.97 60.99 1dz1 h PHE 113 Cb 0.00 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.34 1dz1 h PHE 113 CO 0.00 0.28 0.50 0.00 -1.61 0.00 0.00 178.31 177.48 1dz1 h ALA 114 N 1.67 2.53 0.00 2.45 0.00 -1.87 0.12 119.26 124.17 1dz1 h ALA 114 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1dz1 h ALA 114 Cb 0.42 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dz1 h ALA 114 CO -0.09 -0.74 0.00 0.54 0.00 0.00 0.00 179.25 178.96 1dz1 n ARG 115 N -4.37 0.30 0.00 0.00 1.74 -0.35 -4.77 116.66 109.21 1dz1 n ARG 115 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1dz1 n ARG 115 Cb 0.72 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.99 1dz1 n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dz1 n GLY 116 N -0.27 1.63 3.66 -0.13 0.00 0.42 -4.94 105.19 105.56 1dz1 n GLY 116 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 2.96 -4.78 0.99 4.77 -1.26 -4.97 117.00 114.70 1dz1 n LEU 117 Ca 0.00 1.20 -0.37 0.00 -0.03 0.00 0.00 56.01 56.80 1dz1 n LEU 117 Cb 0.00 -1.42 -0.06 0.00 -2.33 0.00 0.00 43.42 39.61 1dz1 n LEU 117 CO 0.00 -0.79 0.05 -1.61 -1.33 0.00 0.00 177.39 173.71 1dz1 s GLU 118 N -1.75 4.06 -0.17 3.23 0.41 -1.26 -4.71 118.70 118.52 1dz1 s GLU 118 Ca 0.57 0.25 -0.30 0.00 -0.41 0.00 0.00 54.97 55.08 1dz1 s GLU 118 Cb -0.61 -3.33 -0.08 0.00 -1.78 0.00 0.00 34.13 28.33 1dz1 s GLU 118 CO 0.61 0.45 2.12 -2.30 -0.49 0.00 0.00 175.26 175.65 1dz1 n PRO 119 N 2.77 2.05 -0.06 0.39 -0.02 -1.26 -1.33 135.00 137.53 1dz1 n PRO 119 Ca -0.13 0.64 -0.07 0.00 -2.02 0.00 0.00 63.50 61.93 1dz1 n PRO 119 Cb 0.52 -2.99 -0.05 0.00 -0.02 0.00 0.00 33.50 30.96 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 12.89 0.00 -1.52 -0.52 4.57 -1.92 -3.44 114.58 124.64 1dz1 h GLU 120 Ca -0.42 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 57.87 1dz1 h GLU 120 Cb 1.26 0.00 -0.27 0.00 -0.16 0.00 0.00 28.75 29.58 1dz1 h GLU 120 CO 0.96 0.42 0.40 -0.98 -1.18 0.00 0.00 179.01 178.64 1dz1 s ARG 121 N -1.93 0.37 0.28 1.92 1.70 -1.26 -4.95 118.95 115.09 1dz1 s ARG 121 Ca -0.11 0.63 -0.29 0.00 -0.47 0.00 0.00 55.73 55.49 1dz1 s ARG 121 Cb -0.00 0.08 -0.10 0.00 -0.57 0.00 0.00 34.95 34.36 1dz1 s ARG 121 CO 0.31 -0.08 1.33 0.42 -1.08 0.00 0.00 175.30 176.20 1dz1 s ILE 122 N 1.25 2.83 -0.19 4.99 1.01 -1.26 -3.02 121.20 126.80 1dz1 s ILE 122 Ca -0.08 0.77 0.18 0.00 0.00 0.00 0.00 60.65 61.52 1dz1 s ILE 122 Cb -0.04 -3.49 0.46 0.00 0.01 0.00 0.00 42.46 39.41 1dz1 s ILE 122 CO -0.14 0.16 1.16 2.30 0.00 0.00 0.00 174.94 178.42 1dz1 n ILE 123 N 1.52 1.39 -3.47 2.92 -5.35 0.07 -4.92 119.36 111.53 1dz1 n ILE 123 Ca 0.03 -2.78 0.00 0.00 -0.27 0.00 0.00 62.75 59.73 1dz1 n ILE 123 Cb 0.42 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 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 -0.43 -0.52 0.00 3.28 0.00 -1.24 -4.92 105.19 101.36 1dz1 n GLY 124 Ca 0.17 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.00 -2.93 4.61 0.00 -1.26 -3.70 120.51 117.23 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 -0.10 0.00 -3.65 0.00 5.66 -1.23 -4.91 114.28 110.05 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 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 1dz1 n THR 126 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1dz1 s ASP 127 N 1.41 -0.00 0.06 1.09 2.15 -1.26 -0.36 116.67 119.75 1dz1 s ASP 127 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 52.55 52.98 1dz1 s ASP 127 Cb 0.00 0.47 0.00 0.00 -0.30 0.00 0.00 42.92 43.09 1dz1 s ASP 127 CO 0.00 -0.00 0.00 -1.20 -0.17 0.00 0.00 175.17 173.80 1dz1 n SER 128 N 2.20 -0.03 -1.82 -0.34 7.64 -1.25 -4.85 113.62 115.17 1dz1 n SER 128 Ca -0.13 0.10 -0.15 0.00 1.01 0.00 0.00 58.87 59.70 1dz1 n SER 128 Cb 0.57 0.08 0.04 0.00 -1.01 0.00 0.00 64.21 63.89 1dz1 n SER 128 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dz1 n SER 129 N -2.71 5.97 0.00 6.43 7.64 -1.26 -4.81 113.62 124.88 1dz1 n SER 129 Ca 0.00 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.91 1dz1 n SER 129 Cb 0.01 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 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 0.35 1.39 3.75 0.23 0.00 -1.26 -4.94 105.19 104.71 1dz1 n GLY 130 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 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 4.52 -0.10 1.61 -1.05 -1.26 -5.00 118.70 117.43 1dz1 s GLU 131 Ca 0.00 1.11 -0.29 0.00 -0.15 0.00 0.00 54.97 55.64 1dz1 s GLU 131 Cb 0.00 -3.34 -0.05 0.00 -0.44 0.00 0.00 34.13 30.30 1dz1 s GLU 131 CO 0.00 0.35 1.75 -1.17 0.95 0.00 0.00 175.26 177.14 1dz1 s LEU 132 N -0.33 4.15 0.00 1.83 0.20 -1.26 -3.91 118.68 119.36 1dz1 s LEU 132 Ca 0.38 2.12 0.00 0.00 0.69 0.00 0.00 54.13 57.32 1dz1 s LEU 132 Cb -0.21 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.02 1dz1 s LEU 132 CO 0.24 -1.13 0.00 0.23 -0.29 0.00 0.00 176.35 175.41 1dz1 n MET 133 N 7.48 0.71 -3.68 1.98 2.81 0.51 -3.85 117.12 123.08 1dz1 n MET 133 Ca 0.19 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.99 1dz1 n MET 133 Cb 0.43 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.84 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 -0.24 -0.69 -0.09 2.03 0.08 -0.77 -3.57 117.98 114.73 1dz1 s PHE 134 Ca 0.00 1.44 -0.17 0.00 0.12 0.00 0.00 56.93 58.32 1dz1 s PHE 134 Cb 0.00 0.33 -0.05 0.00 -0.57 0.00 0.00 43.02 42.73 1dz1 s PHE 134 CO 0.00 -0.38 0.45 -1.17 -0.10 0.00 0.00 175.22 174.02 1dz1 s LEU 135 N 1.53 4.32 -0.01 -0.37 0.20 -1.24 -0.98 118.68 122.13 1dz1 s LEU 135 Ca -0.09 0.84 0.04 0.00 0.69 0.00 0.00 54.13 55.61 1dz1 s LEU 135 Cb -0.08 -2.66 -0.01 0.00 -0.43 0.00 0.00 46.19 43.01 1dz1 s LEU 135 CO -0.14 0.08 -0.13 0.00 -0.29 0.00 0.00 176.35 175.87 1dz1 s MET 136 N 0.21 1.12 0.23 1.98 0.23 -1.19 -0.75 119.30 121.13 1dz1 s MET 136 Ca 0.25 -0.48 0.05 0.00 -1.03 0.00 0.00 55.69 54.48 1dz1 s MET 136 Cb -0.15 -1.07 0.22 0.00 -1.53 0.00 0.00 34.83 32.29 1dz1 s MET 136 CO 0.11 0.28 1.54 -0.22 -2.03 0.00 0.00 175.02 174.69 1dz1 h LYS 137 N 5.87 0.21 -0.74 3.16 3.64 -1.85 -2.18 116.57 124.68 1dz1 h LYS 137 Ca -0.34 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1dz1 h LYS 137 Cb 1.16 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1dz1 h LYS 137 CO 0.49 0.78 -0.18 0.91 -2.27 0.00 0.00 179.45 179.18 1dz1 n TRP 138 N -3.83 -0.88 -2.33 1.91 7.02 -1.26 -4.27 117.44 113.80 1dz1 n TRP 138 Ca -0.02 0.46 -0.40 0.00 -1.02 0.00 0.00 57.50 56.52 1dz1 n TRP 138 Cb 0.64 -1.77 -0.03 0.00 -2.42 0.00 0.00 31.31 27.73 1dz1 n TRP 138 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1dz1 s LYS 139 N -4.28 4.45 -1.49 -0.99 -2.85 -0.44 -3.06 119.74 111.08 1dz1 s LYS 139 Ca 0.00 1.93 -0.06 0.00 -1.00 0.00 0.00 55.97 56.84 1dz1 s LYS 139 Cb 0.00 -3.06 0.02 0.00 -2.06 0.00 0.00 37.83 32.73 1dz1 s LYS 139 CO 0.00 -0.00 0.65 0.09 0.10 0.00 0.00 175.35 176.19 1dz1 n ASN 140 N 0.87 -5.61 -3.57 0.03 3.02 -1.26 -4.64 115.26 104.09 1dz1 n ASN 140 Ca 0.00 -0.35 -0.01 0.00 -0.03 0.00 0.00 54.58 54.19 1dz1 n ASN 140 Cb 0.44 -4.54 -0.05 0.00 -0.61 0.00 0.00 39.78 35.03 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 -2.79 -0.87 0.11 6.41 0.01 -1.17 -5.04 113.70 110.36 1dz1 s SER 141 Ca 0.36 1.23 -0.10 0.00 1.31 0.00 0.00 55.95 58.75 1dz1 s SER 141 Cb -0.17 1.85 -0.13 0.00 0.21 0.00 0.00 66.02 67.78 1dz1 s SER 141 CO 0.45 -0.18 1.31 -0.78 0.41 0.00 0.00 173.24 174.45 1dz1 h ASP 142 N 7.48 0.84 -2.34 2.44 3.58 -1.81 -3.38 116.42 123.23 1dz1 h ASP 142 Ca -0.20 -0.58 -0.56 0.00 0.42 0.00 0.00 57.03 56.11 1dz1 h ASP 142 Cb 1.13 -0.25 0.04 0.00 1.72 0.00 0.00 39.33 41.97 1dz1 h ASP 142 CO 0.11 1.37 1.06 1.21 -2.88 0.00 0.00 179.24 180.12 1dz1 n GLU 143 N -3.89 2.55 -3.87 0.28 2.13 -1.26 -4.92 120.64 111.66 1dz1 n GLU 143 Ca -0.08 0.93 -0.28 0.00 0.66 0.00 0.00 57.16 58.39 1dz1 n GLU 143 Cb 0.77 -2.80 -0.03 0.00 0.27 0.00 0.00 31.44 29.65 1dz1 n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dz1 s ALA 144 N 2.86 3.94 -0.15 4.31 0.00 -1.26 -4.59 121.76 126.87 1dz1 s ALA 144 Ca 0.84 -0.90 -0.10 0.00 0.00 0.00 0.00 51.96 51.80 1dz1 s ALA 144 Cb -0.56 -1.86 0.05 0.00 0.00 0.00 0.00 23.12 20.75 1dz1 s ALA 144 CO 0.41 0.61 0.38 0.34 0.00 0.00 0.00 175.76 177.50 1dz1 s ASP 145 N -2.95 -0.44 0.43 0.00 -1.08 -0.82 -4.98 116.67 106.84 1dz1 s ASP 145 Ca 0.36 0.80 -0.25 0.00 -0.52 0.00 0.00 52.55 52.94 1dz1 s ASP 145 Cb -0.12 0.72 -0.08 0.00 -1.46 0.00 0.00 42.92 41.99 1dz1 s ASP 145 CO 0.28 -0.17 1.26 -0.76 0.52 0.00 0.00 175.17 176.30 1dz1 s LEU 146 N 1.01 4.12 -0.03 -1.34 1.43 -1.26 -3.19 118.68 119.43 1dz1 s LEU 146 Ca -0.07 2.54 0.01 0.00 -1.03 0.00 0.00 54.13 55.59 1dz1 s LEU 146 Cb -0.07 -4.04 0.02 0.00 0.03 0.00 0.00 46.19 42.12 1dz1 s LEU 146 CO -0.08 -0.93 -0.03 -0.69 0.23 0.00 0.00 176.35 174.85 1dz1 s VAL 147 N -1.35 0.33 0.26 -1.59 1.01 -0.15 -4.39 120.40 114.51 1dz1 s VAL 147 Ca 0.60 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 1dz1 s VAL 147 Cb -0.35 -0.36 -0.13 0.00 0.00 0.00 0.00 36.38 35.54 1dz1 s VAL 147 CO 0.44 0.15 1.32 -0.81 0.00 0.00 0.00 175.10 176.20 1dz1 n PRO 148 N 3.76 1.89 -0.20 2.72 -0.04 -1.26 -1.85 135.00 140.01 1dz1 n PRO 148 Ca -0.22 0.67 0.01 0.00 -0.04 0.00 0.00 63.50 63.91 1dz1 n PRO 148 Cb 0.53 -2.26 0.11 0.00 -0.04 0.00 0.00 33.50 31.83 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 3.55 0.69 -0.69 0.55 0.00 -1.86 0.04 119.26 121.53 1dz1 h ALA 149 Ca -0.44 0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.69 1dz1 h ALA 149 Cb 1.29 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1dz1 h ALA 149 CO 0.71 -0.33 0.46 0.87 0.00 0.00 0.00 179.25 180.95 1dz1 h LYS 150 N 0.22 0.64 -0.15 0.00 1.79 -1.90 0.15 116.57 117.31 1dz1 h LYS 150 Ca 0.32 -0.04 -0.20 0.00 -2.18 0.00 0.00 60.65 58.55 1dz1 h LYS 150 Cb 0.49 -0.14 0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1dz1 h LYS 150 CO -0.44 0.42 -0.68 1.49 -1.08 0.00 0.00 179.45 179.16 1dz1 h GLU 151 N 0.66 0.73 -0.09 3.15 4.81 -1.38 -3.33 114.58 119.12 1dz1 h GLU 151 Ca 0.31 -0.58 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 1dz1 h GLU 151 Cb 0.35 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1dz1 h GLU 151 CO -0.10 1.20 -0.28 0.00 -0.73 0.00 0.00 179.01 179.09 1dz1 h ALA 152 N 0.54 0.16 0.00 2.92 0.00 -0.64 -3.06 119.26 119.19 1dz1 h ALA 152 Ca -0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1dz1 h ALA 152 Cb 1.31 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1dz1 h ALA 152 CO 0.14 0.18 -0.16 0.27 0.00 0.00 0.00 179.25 179.68 1dz1 n ASN 153 N -4.45 4.39 0.00 0.00 2.04 0.45 -2.10 115.26 115.59 1dz1 n ASN 153 Ca -0.08 -2.27 0.00 0.00 -0.44 0.00 0.00 54.58 51.79 1dz1 n ASN 153 Cb 0.47 -1.10 0.00 0.00 -2.53 0.00 0.00 39.78 36.62 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 2.27 0.00 0.06 3.53 3.14 -1.25 -4.79 118.33 121.29 1dz1 n VAL 154 Ca 0.24 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.50 1dz1 n VAL 154 Cb 0.65 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.30 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 0.14 -1.04 1.45 1.57 -1.54 -3.40 116.57 113.74 1dz1 h LYS 155 Ca 0.00 -0.23 -0.36 0.00 -1.87 0.00 0.00 60.65 58.18 1dz1 h LYS 155 Cb 0.00 0.09 -0.28 0.00 0.08 0.00 0.00 32.23 32.12 1dz1 h LYS 155 CO 0.00 1.01 -0.84 0.00 -0.57 0.00 0.00 179.45 179.06 1dz1 h PRO 157 N 2.99 0.96 -0.97 0.00 0.11 -1.75 -1.73 132.00 131.61 1dz1 h PRO 157 Ca 0.00 -0.06 0.20 0.00 0.11 0.00 0.00 66.00 66.26 1dz1 h PRO 157 Cb 1.04 -0.22 -0.09 0.00 0.11 0.00 0.00 31.00 31.84 1dz1 h PRO 157 CO 0.32 0.63 0.62 1.96 -0.21 0.00 0.00 178.00 181.32 1dz1 h GLN 158 N 0.99 0.57 0.55 1.05 1.08 -1.94 -0.81 115.11 116.61 1dz1 h GLN 158 Ca 0.43 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.57 1dz1 h GLN 158 Cb 0.31 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1dz1 h GLN 158 CO -0.22 0.38 -0.27 0.28 -0.95 0.00 0.00 178.83 178.06 1dz1 h VAL 159 N 0.59 0.34 -0.91 -0.54 2.07 -1.68 -1.22 116.25 114.90 1dz1 h VAL 159 Ca 0.54 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.82 1dz1 h VAL 159 Cb 1.07 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1dz1 h VAL 159 CO -0.29 0.04 0.56 -0.37 0.02 0.00 0.00 177.57 177.53 1dz1 h VAL 160 N -0.98 0.97 -0.63 2.57 -1.51 -1.41 -1.07 116.25 114.18 1dz1 h VAL 160 Ca -0.08 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 65.06 1dz1 h VAL 160 Cb 0.64 -0.06 -0.03 0.00 -2.13 0.00 0.00 31.29 29.71 1dz1 h VAL 160 CO 0.12 0.17 0.37 0.40 -1.23 0.00 0.00 177.57 177.40 1dz1 h ILE 161 N 0.95 1.19 -0.84 7.19 2.04 -1.13 -2.16 117.51 124.75 1dz1 h ILE 161 Ca 0.43 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1dz1 h ILE 161 Cb 0.33 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1dz1 h ILE 161 CO -0.22 0.21 0.55 -1.28 0.00 0.00 0.00 178.15 177.41 1dz1 h SER 162 N 0.86 0.91 -0.29 1.72 0.87 0.02 -2.45 113.55 115.19 1dz1 h SER 162 Ca 0.23 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1dz1 h SER 162 Cb 0.01 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1dz1 h SER 162 CO -0.04 0.63 0.16 0.15 -0.53 0.00 0.00 176.83 177.21 1dz1 h PHE 163 N 1.06 0.31 -0.40 2.24 3.57 -0.68 -2.38 116.94 120.65 1dz1 h PHE 163 Ca 0.33 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.87 1dz1 h PHE 163 Cb 0.00 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1dz1 h PHE 163 CO -0.00 0.18 0.21 1.88 -2.23 0.00 0.00 178.31 178.35 1dz1 h TYR 164 N 0.34 0.38 -0.93 0.41 0.05 -1.20 -2.33 116.97 113.69 1dz1 h TYR 164 Ca 0.12 0.02 0.11 0.00 0.05 0.00 0.00 58.73 59.02 1dz1 h TYR 164 Cb 0.01 -0.12 -0.08 0.00 1.01 0.00 0.00 36.73 37.55 1dz1 h TYR 164 CO -0.08 0.21 0.57 0.93 -1.05 0.00 0.00 178.16 178.73 1dz1 h GLU 165 N 0.42 0.89 -0.65 4.88 4.39 -1.21 0.76 114.58 124.06 1dz1 h GLU 165 Ca 0.17 -0.05 0.13 0.00 0.34 0.00 0.00 59.36 59.94 1dz1 h GLU 165 Cb 0.06 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 1dz1 h GLU 165 CO -0.11 0.59 0.44 0.93 -1.16 0.00 0.00 179.01 179.70 1dz1 h GLU 166 N 0.92 0.34 -0.36 2.33 5.08 -0.91 -3.34 114.58 118.64 1dz1 h GLU 166 Ca 0.45 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.61 1dz1 h GLU 166 Cb 0.42 -0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.45 1dz1 h GLU 166 CO -0.25 0.22 -0.46 2.89 -1.00 0.00 0.00 179.01 180.41 1dz1 n ARG 167 N -4.46 0.65 0.00 2.33 1.85 -0.20 -5.13 116.66 111.69 1dz1 n ARG 167 Ca 0.12 -1.77 0.00 0.00 -1.00 0.00 0.00 57.85 55.20 1dz1 n ARG 167 Cb 0.47 -1.37 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 1dz1 n ARG 167 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1dz1 n LEU 168 N 2.13 0.00 0.00 2.89 -0.00 0.25 -4.83 117.00 117.43 1dz1 n LEU 168 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 1dz1 n LEU 168 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 1dz1 n LEU 168 CO 0.01 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 178.47 1dz1 n THR 169 N 0.00 0.00 -2.84 1.96 5.66 -1.26 -5.05 114.28 112.75 1dz1 n THR 169 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1dz1 n THR 169 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 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 -1.24 -0.57 1.09 5.03 -1.26 -5.26 117.44 115.24 1dz1 n TRP 170 Ca 0.00 0.49 0.00 0.00 3.03 0.00 0.00 57.50 61.02 1dz1 n TRP 170 Cb 0.00 -3.43 0.00 0.00 -1.03 0.00 0.00 31.31 26.85 1dz1 n TRP 170 CO 0.00 0.00 0.00 -2.39 -0.03 0.00 0.00 177.69 175.27