#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z n MET 103 N 0.00 0.00 -1.73 -0.41 0.00 -1.26 -5.11 117.12 108.61 1s4z n MET 103 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1s4z n MET 103 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 1s4z n MET 103 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1s4z s LYS 104 N -1.20 3.98 0.00 3.17 -0.14 -1.26 -4.92 119.74 119.37 1s4z s LYS 104 Ca 0.00 2.42 0.00 0.00 -1.36 0.00 0.00 55.97 57.03 1s4z s LYS 104 Cb 0.00 -4.16 0.00 0.00 -1.68 0.00 0.00 37.83 31.99 1s4z s LYS 104 CO 0.00 -1.13 0.00 -1.91 -0.76 0.00 0.00 175.35 171.55 1s4z n GLU 105 N 7.67 0.00 0.00 1.68 4.07 -1.26 -4.97 120.64 127.84 1s4z n GLU 105 Ca 0.21 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.31 1s4z n GLU 105 Cb 0.42 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.80 1s4z n GLU 105 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1s4z n GLU 106 N -0.11 0.00 -3.72 5.31 -0.58 -1.26 -4.82 120.64 115.46 1s4z n GLU 106 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 1s4z n GLU 106 Cb 0.00 -0.62 -0.10 0.00 -0.57 0.00 0.00 31.44 30.15 1s4z n GLU 106 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1s4z s SER 107 N 0.00 -0.46 -1.23 1.62 1.04 -1.26 -4.92 113.70 108.50 1s4z s SER 107 Ca 0.00 0.86 -0.04 0.00 0.48 0.00 0.00 55.95 57.25 1s4z s SER 107 Cb 0.00 0.84 0.00 0.00 0.10 0.00 0.00 66.02 66.97 1s4z s SER 107 CO 0.00 -0.16 1.05 1.21 0.98 0.00 0.00 173.24 176.32 1s4z n GLU 108 N 3.14 -6.98 -2.67 4.02 2.13 -1.26 -4.89 120.64 114.13 1s4z n GLU 108 Ca -0.15 0.82 -0.43 0.00 0.66 0.00 0.00 57.16 58.06 1s4z n GLU 108 Cb 0.57 -5.78 -0.02 0.00 0.27 0.00 0.00 31.44 26.47 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1s4z s LYS 109 N -5.71 4.37 0.00 5.31 1.02 -1.26 -4.74 119.74 118.73 1s4z s LYS 109 Ca 0.24 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.62 1s4z s LYS 109 Cb -0.10 -3.57 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1s4z s LYS 109 CO 0.71 -0.41 0.00 -2.30 -0.92 0.00 0.00 175.35 172.42 1s4z n PRO 110 N 5.40 2.42 0.10 -1.68 -0.02 -1.26 -5.08 135.00 134.88 1s4z n PRO 110 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1s4z n PRO 110 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1s4z n PRO 110 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1s4z n ARG 111 N 0.00 0.00 0.00 -0.52 3.00 -1.26 -5.10 116.66 112.78 1s4z n ARG 111 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1s4z n ARG 111 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1s4z n ARG 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1s4z n GLY 112 N 0.20 0.55 3.50 -0.13 0.00 -1.26 -4.71 105.19 103.34 1s4z n GLY 112 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1s4z n GLY 112 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1s4z n PHE 113 N 0.00 1.59 0.00 1.61 3.01 -1.26 -4.84 117.46 117.57 1s4z n PHE 113 Ca 0.00 -0.94 0.00 0.00 1.01 0.00 0.00 57.45 57.52 1s4z n PHE 113 Cb 0.00 -2.20 0.00 0.00 -0.01 0.00 0.00 39.48 37.27 1s4z n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s4z n ALA 114 N 14.43 0.00 -0.23 4.37 0.00 -1.26 -4.65 120.51 133.17 1s4z n ALA 114 Ca 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.89 1s4z n ALA 114 Cb 0.45 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.02 1s4z n ALA 114 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1s4z h ARG 115 N 0.00 0.56 0.00 0.00 0.11 -2.03 -3.44 114.38 109.58 1s4z h ARG 115 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1s4z h ARG 115 Cb 0.00 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 30.95 1s4z h ARG 115 CO 0.00 0.37 0.00 0.41 0.10 0.00 0.00 179.97 180.85 1s4z n GLY 116 N -1.29 0.00 3.71 0.08 0.00 -1.26 -5.13 105.19 101.29 1s4z n GLY 116 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1s4z n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s4z s LEU 117 N 0.00 4.37 0.12 0.99 1.43 -1.26 -4.96 118.68 119.36 1s4z s LEU 117 Ca 0.00 2.49 -0.30 0.00 -1.03 0.00 0.00 54.13 55.28 1s4z s LEU 117 Cb 0.00 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 1s4z s LEU 117 CO 0.00 -0.80 1.21 -1.61 0.23 0.00 0.00 176.35 175.38 1s4z s GLU 118 N 1.63 4.45 -0.02 1.70 0.41 -1.26 -4.93 118.70 120.69 1s4z s GLU 118 Ca 0.70 1.83 -0.30 0.00 -0.41 0.00 0.00 54.97 56.79 1s4z s GLU 118 Cb -0.40 -3.29 -0.06 0.00 -1.78 0.00 0.00 34.13 28.59 1s4z s GLU 118 CO 0.31 -0.19 1.69 -1.25 -0.49 0.00 0.00 175.26 175.33 1s4z s PRO 119 N 0.50 4.18 -0.09 0.39 0.04 -1.26 -4.31 135.00 134.44 1s4z s PRO 119 Ca 0.56 2.27 -0.23 0.00 0.04 0.00 0.00 61.00 63.64 1s4z s PRO 119 Cb -0.31 -3.92 -0.19 0.00 0.04 0.00 0.00 34.50 30.11 1s4z s PRO 119 CO 0.32 -0.83 0.77 1.49 0.04 0.00 0.00 177.00 178.79 1s4z h GLU 120 N 9.39 -0.06 -1.29 4.56 4.81 -1.76 -3.49 114.58 126.75 1s4z h GLU 120 Ca -0.41 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 58.98 1s4z h GLU 120 Cb 1.19 0.01 -0.30 0.00 0.63 0.00 0.00 28.75 30.28 1s4z h GLU 120 CO 0.95 0.58 0.58 0.50 -0.73 0.00 0.00 179.01 180.89 1s4z s ARG 121 N -2.76 0.21 0.24 1.92 3.52 -1.25 -5.05 118.95 115.78 1s4z s ARG 121 Ca -0.14 0.35 -0.30 0.00 -0.13 0.00 0.00 55.73 55.51 1s4z s ARG 121 Cb -0.01 0.04 -0.09 0.00 -1.56 0.00 0.00 34.95 33.33 1s4z s ARG 121 CO 0.54 -0.04 1.06 0.42 -0.81 0.00 0.00 175.30 176.46 1s4z s ILE 122 N 1.14 3.73 -0.15 4.11 1.01 -1.26 -3.41 121.20 126.36 1s4z s ILE 122 Ca -0.08 1.67 0.14 0.00 0.00 0.00 0.00 60.65 62.38 1s4z s ILE 122 Cb -0.03 -4.07 0.31 0.00 0.01 0.00 0.00 42.46 38.69 1s4z s ILE 122 CO -0.12 0.37 1.22 2.30 0.00 0.00 0.00 174.94 178.71 1s4z n ILE 123 N 1.56 0.25 -3.81 2.92 -6.64 -1.21 -5.00 119.36 107.44 1s4z n ILE 123 Ca -0.00 -1.08 -0.12 0.00 -1.77 0.00 0.00 62.75 59.78 1s4z n ILE 123 Cb 0.46 0.91 -0.08 0.00 -1.44 0.00 0.00 39.64 39.48 1s4z n ILE 123 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 1s4z s GLY 124 N -1.81 -0.04 0.00 3.28 0.00 -1.25 -4.77 107.32 102.73 1s4z s GLY 124 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1s4z s GLY 124 CO -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 173.10 172.79 1s4z n ALA 125 N 0.95 0.00 -3.63 3.20 0.00 -0.99 -3.08 120.51 116.96 1s4z n ALA 125 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.14 1s4z n ALA 125 Cb 0.58 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.93 1s4z n ALA 125 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1s4z s THR 126 N 0.00 -0.01 -0.88 0.00 -1.32 -1.12 -4.89 115.64 107.42 1s4z s THR 126 Ca 0.00 0.05 -0.25 0.00 -1.21 0.00 0.00 61.69 60.28 1s4z s THR 126 Cb 0.00 -0.73 0.01 0.00 -1.51 0.00 0.00 72.50 70.27 1s4z s THR 126 CO 0.00 0.02 1.58 -0.62 -2.21 0.00 0.00 174.62 173.39 1s4z s ASP 127 N 1.26 5.96 0.00 8.08 -1.08 -1.26 -2.74 116.67 126.88 1s4z s ASP 127 Ca -0.08 -0.83 0.00 0.00 -0.52 0.00 0.00 52.55 51.12 1s4z s ASP 127 Cb -0.07 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 1s4z s ASP 127 CO -0.12 -1.98 0.00 -0.24 0.52 0.00 0.00 175.17 173.35 1s4z n SER 128 N 10.66 0.00 -0.31 -0.34 2.88 -1.00 -4.75 113.62 120.76 1s4z n SER 128 Ca 0.27 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.84 1s4z n SER 128 Cb 0.50 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.13 1s4z n SER 128 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1s4z h SER 129 N 0.00 0.75 0.00 -3.46 0.87 -2.01 -3.40 113.55 106.30 1s4z h SER 129 Ca 0.00 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1s4z h SER 129 Cb 0.00 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1s4z h SER 129 CO 0.00 0.44 0.00 0.61 -0.53 0.00 0.00 176.83 177.35 1s4z n GLY 130 N -1.33 -0.89 3.63 5.77 0.00 -1.26 -5.15 105.19 105.97 1s4z n GLY 130 Ca 0.14 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1s4z n GLY 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1s4z s GLU 131 N 0.01 0.66 0.60 1.61 -1.05 -1.26 -5.15 118.70 114.12 1s4z s GLU 131 Ca 0.00 0.80 -0.17 0.00 -0.15 0.00 0.00 54.97 55.45 1s4z s GLU 131 Cb 0.02 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 34.00 1s4z s GLU 131 CO -0.00 -0.08 1.13 -0.51 0.95 0.00 0.00 175.26 176.74 1s4z s LEU 132 N 0.33 3.57 -0.07 1.83 1.43 -1.26 -2.39 118.68 122.11 1s4z s LEU 132 Ca 0.01 2.12 -0.03 0.00 -1.03 0.00 0.00 54.13 55.20 1s4z s LEU 132 Cb -0.05 -4.57 0.04 0.00 0.03 0.00 0.00 46.19 41.64 1s4z s LEU 132 CO -0.03 -1.46 0.07 -0.04 0.23 0.00 0.00 176.35 175.12 1s4z s MET 133 N -3.67 -0.04 -0.18 1.70 -1.94 -1.11 -0.33 119.30 113.73 1s4z s MET 133 Ca 0.70 0.29 -0.21 0.00 -1.71 0.00 0.00 55.69 54.76 1s4z s MET 133 Cb -0.23 -0.79 -0.03 0.00 2.01 0.00 0.00 34.83 35.80 1s4z s MET 133 CO 0.34 -0.40 0.65 -0.06 -0.01 0.00 0.00 175.02 175.54 1s4z s PHE 134 N 2.17 3.41 -1.12 -0.03 0.40 0.69 -2.34 117.98 121.15 1s4z s PHE 134 Ca 0.04 0.99 -0.20 0.00 -0.60 0.00 0.00 56.93 57.16 1s4z s PHE 134 Cb -0.13 -2.81 0.07 0.00 0.51 0.00 0.00 43.02 40.66 1s4z s PHE 134 CO -0.04 -0.14 1.53 -1.17 0.70 0.00 0.00 175.22 176.10 1s4z s LEU 135 N 1.75 3.82 0.01 -0.37 2.96 -1.18 -0.88 118.68 124.81 1s4z s LEU 135 Ca 0.30 -1.94 -0.30 0.00 -0.22 0.00 0.00 54.13 51.98 1s4z s LEU 135 Cb -0.16 -2.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.90 1s4z s LEU 135 CO 0.11 -1.31 1.86 -0.04 -1.32 0.00 0.00 176.35 175.65 1s4z s MET 136 N 4.35 4.16 -0.04 1.98 -1.94 -0.35 -3.35 119.30 124.11 1s4z s MET 136 Ca 0.48 2.48 -0.17 0.00 -1.71 0.00 0.00 55.69 56.77 1s4z s MET 136 Cb 0.01 -4.07 -0.05 0.00 2.01 0.00 0.00 34.83 32.72 1s4z s MET 136 CO -0.03 -0.91 0.46 0.21 -0.01 0.00 0.00 175.02 174.73 1s4z s LYS 137 N 4.22 4.14 -0.06 2.03 2.20 -1.22 -2.40 119.74 128.65 1s4z s LYS 137 Ca 0.83 0.46 0.01 0.00 -0.36 0.00 0.00 55.97 56.92 1s4z s LYS 137 Cb -0.40 -3.32 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 1s4z s LYS 137 CO 0.37 0.46 -0.08 -1.58 -0.36 0.00 0.00 175.35 174.16 1s4z s TRP 138 N -0.35 2.89 0.06 4.03 0.52 -1.26 -2.06 118.94 122.78 1s4z s TRP 138 Ca 0.25 -0.01 -0.26 0.00 0.02 0.00 0.00 56.10 56.10 1s4z s TRP 138 Cb -0.16 -1.69 -0.17 0.00 -1.15 0.00 0.00 33.47 30.29 1s4z s TRP 138 CO 0.13 0.30 1.59 1.57 0.02 0.00 0.00 176.95 180.56 1s4z h LYS 139 N 5.27 -0.30 -0.02 4.98 2.10 -1.95 -3.28 116.57 123.37 1s4z h LYS 139 Ca -0.48 0.02 -0.06 0.00 -2.00 0.00 0.00 60.65 58.13 1s4z h LYS 139 Cb 1.17 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1s4z h LYS 139 CO 0.52 -0.13 -0.21 -0.91 -2.00 0.00 0.00 179.45 176.72 1s4z h ASN 140 N -0.41 0.22 -3.14 7.07 2.35 -1.96 -3.44 115.58 116.28 1s4z h ASN 140 Ca -0.03 -0.73 -0.54 0.00 -0.55 0.00 0.00 56.30 54.45 1s4z h ASN 140 Cb 0.31 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1s4z h ASN 140 CO 0.05 0.91 0.63 -0.44 -1.65 0.00 0.00 177.43 176.93 1s4z s SER 141 N -6.24 7.07 -0.04 5.81 0.01 -1.24 -4.95 113.70 114.11 1s4z s SER 141 Ca -0.16 1.92 -0.22 0.00 1.31 0.00 0.00 55.95 58.80 1s4z s SER 141 Cb 0.01 -2.57 -0.17 0.00 0.21 0.00 0.00 66.02 63.51 1s4z s SER 141 CO 0.74 -0.53 0.95 -0.78 0.41 0.00 0.00 173.24 174.03 1s4z h ASP 142 N 7.15 -0.18 -3.20 2.44 3.58 -1.85 -3.35 116.42 121.01 1s4z h ASP 142 Ca -0.38 -0.37 -0.54 0.00 0.42 0.00 0.00 57.03 56.16 1s4z h ASP 142 Cb 1.19 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 1s4z h ASP 142 CO 0.84 0.36 0.56 -1.61 -2.88 0.00 0.00 179.24 176.52 1s4z s GLU 143 N -3.60 4.43 0.30 0.28 0.41 -1.26 -4.86 118.70 114.40 1s4z s GLU 143 Ca -0.13 1.68 -0.25 0.00 -0.41 0.00 0.00 54.97 55.86 1s4z s GLU 143 Cb 0.01 -3.42 -0.09 0.00 -1.78 0.00 0.00 34.13 28.84 1s4z s GLU 143 CO 0.51 -0.27 0.90 0.00 -0.49 0.00 0.00 175.26 175.91 1s4z s ALA 144 N 1.35 3.26 -0.10 5.21 0.00 -1.26 -4.78 121.76 125.43 1s4z s ALA 144 Ca 0.57 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1s4z s ALA 144 Cb -0.27 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1s4z s ALA 144 CO 0.27 0.21 -0.10 -0.51 0.00 0.00 0.00 175.76 175.63 1s4z s ASP 145 N -1.59 4.33 0.25 0.00 1.01 -1.01 -4.94 116.67 114.72 1s4z s ASP 145 Ca 0.48 -0.19 -0.27 0.00 0.71 0.00 0.00 52.55 53.29 1s4z s ASP 145 Cb -0.19 -1.38 -0.09 0.00 1.01 0.00 0.00 42.92 42.27 1s4z s ASP 145 CO 0.24 0.25 0.89 -0.22 0.21 0.00 0.00 175.17 176.54 1s4z s LEU 146 N -0.15 4.51 -0.02 1.23 2.96 -1.26 -1.21 118.68 124.74 1s4z s LEU 146 Ca 0.01 1.81 -0.00 0.00 -0.22 0.00 0.00 54.13 55.72 1s4z s LEU 146 Cb -0.13 -3.68 0.03 0.00 0.50 0.00 0.00 46.19 42.90 1s4z s LEU 146 CO 0.03 0.08 0.03 -0.69 -1.32 0.00 0.00 176.35 174.48 1s4z s VAL 147 N -1.35 -0.05 0.42 1.68 1.01 -0.06 -4.90 120.40 117.15 1s4z s VAL 147 Ca 0.43 0.19 -0.25 0.00 0.00 0.00 0.00 61.98 62.35 1s4z s VAL 147 Cb -0.22 -0.07 -0.10 0.00 0.00 0.00 0.00 36.38 35.99 1s4z s VAL 147 CO 0.27 0.08 1.17 -0.81 0.00 0.00 0.00 175.10 175.81 1s4z n PRO 148 N 4.01 1.69 -0.19 2.72 -0.04 -1.26 -0.23 135.00 141.71 1s4z n PRO 148 Ca -0.25 0.60 -0.07 0.00 -0.04 0.00 0.00 63.50 63.73 1s4z n PRO 148 Cb 0.52 -2.24 0.02 0.00 -0.04 0.00 0.00 33.50 31.75 1s4z n PRO 148 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s4z h ALA 149 N 1.86 0.69 -0.66 0.55 0.00 -1.02 0.79 119.26 121.46 1s4z h ALA 149 Ca -0.46 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.44 1s4z h ALA 149 Cb 1.31 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1s4z h ALA 149 CO 0.59 0.23 0.27 0.87 0.00 0.00 0.00 179.25 181.21 1s4z h LYS 150 N 0.72 0.45 -0.06 0.00 1.57 -1.91 0.30 116.57 117.64 1s4z h LYS 150 Ca 0.19 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.69 1s4z h LYS 150 Cb 0.08 -0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.31 1s4z h LYS 150 CO -0.03 0.30 -0.93 1.49 -0.57 0.00 0.00 179.45 179.71 1s4z h GLU 151 N 0.46 0.73 -0.19 3.15 4.57 -1.88 -3.23 114.58 118.20 1s4z h GLU 151 Ca 0.34 -0.71 0.01 0.00 -1.18 0.00 0.00 59.36 57.81 1s4z h GLU 151 Cb 0.42 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1s4z h GLU 151 CO -0.31 1.30 0.13 0.00 -1.18 0.00 0.00 179.01 178.94 1s4z h ALA 152 N 0.45 1.88 -0.84 2.92 0.00 -0.13 -2.56 119.26 120.98 1s4z h ALA 152 Ca -0.10 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.98 1s4z h ALA 152 Cb 1.58 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 1s4z h ALA 152 CO 0.19 0.10 0.37 -0.91 0.00 0.00 0.00 179.25 179.00 1s4z h ASN 153 N 0.24 0.35 0.61 0.00 2.35 -0.98 -0.93 115.58 117.22 1s4z h ASN 153 Ca 0.07 0.13 -0.28 0.00 -0.55 0.00 0.00 56.30 55.67 1s4z h ASN 153 Cb -0.00 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1s4z h ASN 153 CO -0.02 0.08 -1.33 -0.37 -1.65 0.00 0.00 177.43 174.14 1s4z h VAL 154 N 0.46 1.38 -0.33 2.81 -1.51 -1.65 -2.94 116.25 114.48 1s4z h VAL 154 Ca 0.49 -3.00 0.04 0.00 -1.23 0.00 0.00 66.70 63.01 1s4z h VAL 154 Cb 0.83 2.85 -0.04 0.00 -2.13 0.00 0.00 31.29 32.80 1s4z h VAL 154 CO -0.45 0.86 0.09 0.11 -1.23 0.00 0.00 177.57 176.94 1s4z h LYS 155 N 0.06 0.21 -0.46 5.19 1.79 -0.98 -3.42 116.57 118.97 1s4z h LYS 155 Ca -0.16 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.27 1s4z h LYS 155 Cb 1.97 -0.05 -0.16 0.00 -1.58 0.00 0.00 32.23 32.41 1s4z h LYS 155 CO 0.18 0.14 -0.24 0.00 -1.08 0.00 0.00 179.45 178.44 1s4z h PRO 157 N 4.65 0.94 -0.77 0.00 0.13 -1.66 -2.76 132.00 132.53 1s4z h PRO 157 Ca 0.01 -0.14 0.05 0.00 -0.87 0.00 0.00 66.00 65.05 1s4z h PRO 157 Cb 1.16 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 32.06 1s4z h PRO 157 CO -0.06 0.75 0.48 1.96 -0.23 0.00 0.00 178.00 180.89 1s4z h GLN 158 N 0.93 0.87 -0.07 0.86 1.08 -1.95 0.18 115.11 117.01 1s4z h GLN 158 Ca 0.22 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 1s4z h GLN 158 Cb 0.14 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1s4z h GLN 158 CO -0.02 0.57 -0.01 0.28 -0.95 0.00 0.00 178.83 178.70 1s4z h VAL 159 N 0.90 1.28 -0.48 -0.54 2.07 -1.92 -2.91 116.25 114.64 1s4z h VAL 159 Ca 0.33 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 1s4z h VAL 159 Cb 0.10 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1s4z h VAL 159 CO -0.15 0.24 0.10 -0.37 0.02 0.00 0.00 177.57 177.41 1s4z h VAL 160 N -0.18 1.24 -0.84 2.57 -1.51 -1.30 -2.86 116.25 113.37 1s4z h VAL 160 Ca 0.02 -0.88 0.08 0.00 -1.23 0.00 0.00 66.70 64.69 1s4z h VAL 160 Cb 0.39 0.88 -0.07 0.00 -2.13 0.00 0.00 31.29 30.36 1s4z h VAL 160 CO 0.01 0.31 0.51 0.40 -1.23 0.00 0.00 177.57 177.57 1s4z h ILE 161 N 0.67 0.98 -0.78 7.19 2.04 -1.00 -1.64 117.51 124.95 1s4z h ILE 161 Ca 0.15 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1s4z h ILE 161 Cb 0.36 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 1s4z h ILE 161 CO 0.01 0.16 0.46 0.28 0.00 0.00 0.00 178.15 179.06 1s4z h SER 162 N 0.89 0.95 -0.53 1.72 0.02 -1.35 -2.33 113.55 112.92 1s4z h SER 162 Ca 0.39 -0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.33 1s4z h SER 162 Cb 0.26 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.50 1s4z h SER 162 CO -0.21 0.74 0.21 0.15 -1.14 0.00 0.00 176.83 176.59 1s4z h PHE 163 N 1.08 0.37 -0.46 3.45 3.57 -1.08 -2.31 116.94 121.55 1s4z h PHE 163 Ca 0.28 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 1s4z h PHE 163 Cb -0.02 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1s4z h PHE 163 CO -0.00 0.13 -0.11 1.88 -2.23 0.00 0.00 178.31 177.98 1s4z h TYR 164 N 0.40 1.00 0.28 0.41 -1.99 -1.26 -2.69 116.97 113.12 1s4z h TYR 164 Ca 0.25 -0.21 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1s4z h TYR 164 Cb 0.26 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 1s4z h TYR 164 CO -0.15 0.98 -0.29 0.93 -0.00 0.00 0.00 178.16 179.62 1s4z h GLU 165 N 0.73 -0.59 -0.65 4.88 5.08 -0.96 -2.89 114.58 120.18 1s4z h GLU 165 Ca 0.12 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1s4z h GLU 165 Cb 0.65 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1s4z h GLU 165 CO 0.05 -0.39 0.39 1.05 -1.00 0.00 0.00 179.01 179.10 1s4z h GLU 166 N -0.61 0.88 -1.99 2.33 4.11 -1.50 -2.88 114.58 114.93 1s4z h GLU 166 Ca -0.01 -0.08 -0.20 0.00 0.07 0.00 0.00 59.36 59.14 1s4z h GLU 166 Cb 0.57 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 1s4z h GLU 166 CO -0.07 0.63 -0.23 0.54 0.07 0.00 0.00 179.01 179.96 1s4z n ARG 167 N -4.58 1.89 -3.66 1.06 5.12 -1.02 -4.86 116.66 110.61 1s4z n ARG 167 Ca 0.05 -1.01 -0.37 0.00 -1.93 0.00 0.00 57.85 54.59 1s4z n ARG 167 Cb 0.06 -1.86 -0.11 0.00 -1.16 0.00 0.00 32.46 29.39 1s4z n ARG 167 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1s4z s LEU 168 N -0.28 3.89 -0.20 0.55 2.96 -1.09 -4.91 118.68 119.59 1s4z s LEU 168 Ca 0.55 -0.03 0.18 0.00 -0.22 0.00 0.00 54.13 54.61 1s4z s LEU 168 Cb 0.28 -2.06 -0.25 0.00 0.50 0.00 0.00 46.19 44.65 1s4z s LEU 168 CO -0.02 -0.01 0.07 1.07 -1.32 0.00 0.00 176.35 176.13 1s4z n THR 169 N 4.81 1.39 -0.86 3.68 5.66 -1.26 -5.11 114.28 122.59 1s4z n THR 169 Ca -0.15 -0.86 0.00 0.00 -3.05 0.00 0.00 64.05 60.00 1s4z n THR 169 Cb 0.52 -0.48 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 1s4z n THR 169 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1s4z n TRP 170 N -2.76 -2.32 0.00 1.09 7.02 -1.26 -5.02 117.44 114.19 1s4z n TRP 170 Ca -0.33 1.23 0.00 0.00 -1.02 0.00 0.00 57.50 57.37 1s4z n TRP 170 Cb 1.16 -2.41 0.00 0.00 -2.42 0.00 0.00 31.31 27.64 1s4z n TRP 170 CO 0.00 0.00 0.00 1.58 -2.02 0.00 0.00 177.69 177.25 1s4z n HIS 171 N -0.60 0.00 -3.71 -5.99 -0.00 -1.26 -5.06 115.22 98.59 1s4z n HIS 171 Ca 0.00 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.06 1s4z n HIS 171 Cb 0.00 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 29.77 1s4z n HIS 171 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1s4z s SER 172 N -1.31 -0.47 -0.12 0.26 0.01 -1.26 -5.13 113.70 105.68 1s4z s SER 172 Ca 0.00 0.86 -0.29 0.00 1.31 0.00 0.00 55.95 57.82 1s4z s SER 172 Cb 0.00 0.80 -0.03 0.00 0.21 0.00 0.00 66.02 67.00 1s4z s SER 172 CO 0.00 -0.17 1.37 -0.47 0.41 0.00 0.00 173.24 174.39 1s4z s TYR 173 N 0.80 2.62 0.00 2.43 5.04 -1.26 -5.02 117.35 121.96 1s4z s TYR 173 Ca -0.05 0.78 0.00 0.00 -2.44 0.00 0.00 57.07 55.36 1s4z s TYR 173 Cb -0.06 -3.62 0.00 0.00 0.35 0.00 0.00 41.96 38.63 1s4z s TYR 173 CO -0.06 -2.32 0.00 -2.30 -1.34 0.00 0.00 175.55 169.53 1s4z n PRO 174 N 6.65 2.72 0.00 4.97 -0.02 -1.26 -5.05 135.00 143.01 1s4z n PRO 174 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1s4z n PRO 174 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 1s4z n PRO 174 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1s4z n SER 175 N 0.00 0.00 0.00 2.55 2.88 -1.26 -5.33 113.62 112.46 1s4z n SER 175 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1s4z n SER 175 Cb 0.00 0.10 0.40 0.00 -0.75 0.00 0.00 64.21 63.96 1s4z n SER 175 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91