#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z h MET 103 N 0.00 -0.03 -6.77 -1.40 2.86 -2.09 -3.43 114.93 104.07 1s4z h MET 103 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 1s4z h MET 103 Cb 0.00 0.01 0.08 0.00 0.06 0.00 0.00 31.60 31.74 1s4z h MET 103 CO 0.00 0.24 0.91 0.21 1.06 0.00 0.00 176.91 179.33 1s4z s LYS 104 N -5.12 4.13 0.00 1.72 2.20 -1.26 -4.87 119.74 116.54 1s4z s LYS 104 Ca -0.15 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 1s4z s LYS 104 Cb 0.04 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 1s4z s LYS 104 CO 0.66 -0.65 0.00 -1.91 -0.36 0.00 0.00 175.35 173.09 1s4z n GLU 105 N 2.56 0.00 -3.80 4.03 2.13 -1.26 -5.03 120.64 119.27 1s4z n GLU 105 Ca 0.10 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.64 1s4z n GLU 105 Cb 0.37 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.13 1s4z n GLU 105 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1s4z n GLU 106 N 0.00 -6.41 0.00 5.31 1.02 -1.26 -4.68 120.64 114.62 1s4z n GLU 106 Ca 0.00 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1s4z n GLU 106 Cb 0.00 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 25.79 1s4z n GLU 106 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1s4z n SER 107 N -2.90 -0.81 -3.86 1.62 2.88 -1.26 -4.87 113.62 104.42 1s4z n SER 107 Ca 0.03 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.30 1s4z n SER 107 Cb 0.54 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.02 1s4z n SER 107 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1s4z n GLU 108 N 0.00 -4.76 -1.77 -1.46 -0.58 -1.26 -4.87 120.64 105.94 1s4z n GLU 108 Ca 0.00 0.56 -0.42 0.00 -0.42 0.00 0.00 57.16 56.88 1s4z n GLU 108 Cb 0.00 -5.19 -0.03 0.00 -0.57 0.00 0.00 31.44 25.65 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1s4z s LYS 109 N -6.39 4.14 0.00 3.49 1.02 -1.26 -5.01 119.74 115.73 1s4z s LYS 109 Ca 0.31 2.55 0.00 0.00 0.02 0.00 0.00 55.97 58.86 1s4z s LYS 109 Cb -0.16 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 1s4z s LYS 109 CO 0.84 -0.74 0.00 -0.35 -0.92 0.00 0.00 175.35 174.18 1s4z n PRO 110 N 4.26 3.55 -3.61 -1.68 -0.04 -1.26 -5.12 135.00 131.09 1s4z n PRO 110 Ca 0.16 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.56 1s4z n PRO 110 Cb 0.36 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.78 1s4z n PRO 110 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1s4z s ARG 111 N 0.00 0.29 5.14 0.54 1.04 -1.26 -5.08 118.95 119.62 1s4z s ARG 111 Ca 0.00 0.08 0.00 0.00 -1.04 0.00 0.00 55.73 54.77 1s4z s ARG 111 Cb 0.00 0.14 0.00 0.00 -2.04 0.00 0.00 34.95 33.05 1s4z s ARG 111 CO 0.00 -0.09 0.00 0.41 -0.04 0.00 0.00 175.30 175.58 1s4z n GLY 112 N 0.65 2.01 2.12 3.88 0.00 -1.26 -2.92 105.19 109.67 1s4z n GLY 112 Ca -0.05 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 10.65 1.29 0.40 1.61 3.01 -1.26 -4.61 117.46 128.55 1s4z n PHE 113 Ca 0.00 -1.84 -0.16 0.00 1.01 0.00 0.00 57.45 56.46 1s4z n PHE 113 Cb 0.00 -1.17 -0.08 0.00 -0.01 0.00 0.00 39.48 38.22 1s4z n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1s4z h ALA 114 N 2.23 -1.20 0.10 4.37 0.00 -1.95 -3.35 119.26 119.46 1s4z h ALA 114 Ca 0.30 -0.23 -0.35 0.00 0.00 0.00 0.00 54.91 54.64 1s4z h ALA 114 Cb 0.91 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1s4z h ALA 114 CO 0.70 -1.12 -1.92 -0.09 0.00 0.00 0.00 179.25 176.82 1s4z h ARG 115 N -1.09 0.21 0.00 0.00 2.43 -1.88 -3.49 114.38 110.55 1s4z h ARG 115 Ca -0.11 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1s4z h ARG 115 Cb 0.79 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1s4z h ARG 115 CO 0.17 1.07 0.00 0.41 -1.51 0.00 0.00 179.97 180.11 1s4z n GLY 116 N 1.89 1.15 3.77 2.80 0.00 -1.26 -5.10 105.19 108.45 1s4z n GLY 116 Ca -0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 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 4.15 0.23 0.99 1.43 -1.26 -4.93 118.68 119.28 1s4z s LEU 117 Ca 0.00 2.65 -0.32 0.00 -1.03 0.00 0.00 54.13 55.43 1s4z s LEU 117 Cb 0.00 -3.98 -0.12 0.00 0.03 0.00 0.00 46.19 42.12 1s4z s LEU 117 CO 0.00 -0.96 1.64 -0.62 0.23 0.00 0.00 176.35 176.64 1s4z n GLU 118 N -0.08 2.62 -2.04 1.70 1.02 -1.26 -4.91 120.64 117.68 1s4z n GLU 118 Ca 0.05 0.94 -0.42 0.00 -0.02 0.00 0.00 57.16 57.71 1s4z n GLU 118 Cb 0.44 -2.74 -0.03 0.00 -0.02 0.00 0.00 31.44 29.09 1s4z n GLU 118 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1s4z s PRO 119 N 0.48 4.24 -0.09 3.49 0.04 -1.26 -3.90 135.00 137.99 1s4z s PRO 119 Ca 0.72 2.21 -0.06 0.00 0.04 0.00 0.00 61.00 63.90 1s4z s PRO 119 Cb -0.54 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 30.48 1s4z s PRO 119 CO 0.39 -0.63 0.21 1.49 0.04 0.00 0.00 177.00 178.50 1s4z h GLU 120 N 7.76 -0.08 -1.01 4.56 4.57 -1.83 -3.47 114.58 125.08 1s4z h GLU 120 Ca -0.41 0.01 0.22 0.00 -1.18 0.00 0.00 59.36 57.99 1s4z h GLU 120 Cb 1.20 0.02 -0.34 0.00 -0.16 0.00 0.00 28.75 29.47 1s4z h GLU 120 CO 0.91 0.07 0.81 0.50 -1.18 0.00 0.00 179.01 180.13 1s4z s ARG 121 N -1.94 0.01 0.20 1.92 3.52 -1.26 -5.02 118.95 116.37 1s4z s ARG 121 Ca -0.04 0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.27 1s4z s ARG 121 Cb -0.00 0.00 -0.08 0.00 -1.56 0.00 0.00 34.95 33.31 1s4z s ARG 121 CO 0.13 -0.00 1.08 0.42 -0.81 0.00 0.00 175.30 176.12 1s4z s ILE 122 N 0.89 3.83 -0.20 4.11 1.01 -1.26 -4.06 121.20 125.52 1s4z s ILE 122 Ca -0.06 1.65 0.18 0.00 0.00 0.00 0.00 60.65 62.42 1s4z s ILE 122 Cb -0.02 -4.05 0.41 0.00 0.01 0.00 0.00 42.46 38.80 1s4z s ILE 122 CO -0.10 0.31 1.23 2.30 0.00 0.00 0.00 174.94 178.68 1s4z n ILE 123 N 2.09 0.54 -3.58 2.92 -6.64 -1.23 -5.04 119.36 108.42 1s4z n ILE 123 Ca 0.02 -1.70 -0.14 0.00 -1.77 0.00 0.00 62.75 59.16 1s4z n ILE 123 Cb 0.46 1.07 -0.05 0.00 -1.44 0.00 0.00 39.64 39.68 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 -2.41 -0.43 0.00 3.28 0.00 -1.25 -4.74 107.32 101.77 1s4z s GLY 124 Ca 0.20 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.56 1s4z s GLY 124 CO -0.08 0.33 0.00 0.00 0.00 0.00 0.00 173.10 173.35 1s4z n ALA 125 N 0.46 0.00 -3.47 3.20 0.00 -1.25 -2.77 120.51 116.68 1s4z n ALA 125 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 1s4z n ALA 125 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.00 -0.69 0.00 -1.32 -1.23 -4.90 115.64 107.49 1s4z s THR 126 Ca 0.00 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.21 1s4z s THR 126 Cb 0.00 -0.77 0.03 0.00 -1.51 0.00 0.00 72.50 70.24 1s4z s THR 126 CO 0.00 0.00 1.29 1.51 -2.21 0.00 0.00 174.62 175.22 1s4z s ASP 127 N 0.36 6.18 0.00 8.08 1.47 -1.26 -2.73 116.67 128.77 1s4z s ASP 127 Ca -0.01 -0.26 0.00 0.00 1.18 0.00 0.00 52.55 53.47 1s4z s ASP 127 Cb -0.04 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 39.98 1s4z s ASP 127 CO -0.00 -1.78 0.00 -1.54 0.68 0.00 0.00 175.17 172.53 1s4z n SER 128 N 9.34 0.00 -0.28 2.11 3.41 -0.68 -4.79 113.62 122.73 1s4z n SER 128 Ca 0.05 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.73 1s4z n SER 128 Cb 0.49 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.74 1s4z n SER 128 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1s4z h SER 129 N 0.00 0.80 0.00 4.04 0.02 -2.01 -3.39 113.55 113.01 1s4z h SER 129 Ca 0.00 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1s4z h SER 129 Cb 0.00 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1s4z h SER 129 CO 0.00 0.48 -0.04 0.61 -1.14 0.00 0.00 176.83 176.74 1s4z n GLY 130 N -1.41 -0.52 3.64 -3.77 0.00 -1.26 -5.15 105.19 96.72 1s4z n GLY 130 Ca 0.15 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 0.02 0.64 0.74 1.61 -1.05 -1.26 -5.17 118.70 114.23 1s4z s GLU 131 Ca 0.01 0.84 -0.11 0.00 -0.15 0.00 0.00 54.97 55.57 1s4z s GLU 131 Cb 0.07 0.27 0.03 0.00 -0.44 0.00 0.00 34.13 34.06 1s4z s GLU 131 CO -0.02 -0.09 1.07 -0.51 0.95 0.00 0.00 175.26 176.66 1s4z s LEU 132 N 0.64 2.97 0.00 1.83 1.43 -1.26 -1.68 118.68 122.60 1s4z s LEU 132 Ca -0.01 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 1s4z s LEU 132 Cb -0.05 -4.36 -0.00 0.00 0.03 0.00 0.00 46.19 41.80 1s4z s LEU 132 CO -0.07 -1.71 0.18 0.23 0.23 0.00 0.00 176.35 175.21 1s4z n MET 133 N -3.30 0.26 -3.66 1.70 2.81 -1.10 0.56 117.12 114.39 1s4z n MET 133 Ca 0.08 -1.43 -0.07 0.00 -1.81 0.00 0.00 57.70 54.47 1s4z n MET 133 Cb 0.54 1.27 -0.08 0.00 -0.71 0.00 0.00 33.22 34.23 1s4z n MET 133 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1s4z s PHE 134 N -3.34 -0.90 -1.05 2.03 0.08 0.24 -3.56 117.98 111.48 1s4z s PHE 134 Ca 0.16 1.70 -0.23 0.00 0.12 0.00 0.00 56.93 58.68 1s4z s PHE 134 Cb 0.00 0.43 -0.05 0.00 -0.57 0.00 0.00 43.02 42.83 1s4z s PHE 134 CO 0.11 -0.50 1.89 -1.17 -0.10 0.00 0.00 175.22 175.45 1s4z s LEU 135 N 2.44 3.19 0.45 -0.37 2.96 -1.12 -1.53 118.68 124.71 1s4z s LEU 135 Ca -0.04 -1.24 -0.25 0.00 -0.22 0.00 0.00 54.13 52.38 1s4z s LEU 135 Cb -0.11 -2.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.92 1s4z s LEU 135 CO -0.15 -2.67 1.43 -0.32 -1.32 0.00 0.00 176.35 173.32 1s4z s MET 136 N 6.46 3.69 0.00 1.98 -2.45 0.16 -3.47 119.30 125.67 1s4z s MET 136 Ca 0.66 2.42 0.06 0.00 -1.25 0.00 0.00 55.69 57.59 1s4z s MET 136 Cb -0.03 -2.66 -0.02 0.00 1.25 0.00 0.00 34.83 33.37 1s4z s MET 136 CO 0.04 -0.82 -0.20 0.21 1.05 0.00 0.00 175.02 175.31 1s4z s LYS 137 N -2.45 1.50 -0.03 4.11 2.20 -1.26 -2.61 119.74 121.21 1s4z s LYS 137 Ca 0.61 -0.78 0.06 0.00 -0.36 0.00 0.00 55.97 55.50 1s4z s LYS 137 Cb -0.44 -1.51 -0.01 0.00 -1.51 0.00 0.00 37.83 34.36 1s4z s LYS 137 CO 0.56 0.40 -0.21 -1.58 -0.36 0.00 0.00 175.35 174.17 1s4z s TRP 138 N -0.58 1.93 0.08 4.03 0.52 -1.26 -2.58 118.94 121.09 1s4z s TRP 138 Ca 0.07 -0.45 -0.21 0.00 0.02 0.00 0.00 56.10 55.53 1s4z s TRP 138 Cb -0.08 -1.26 -0.11 0.00 -1.15 0.00 0.00 33.47 30.87 1s4z s TRP 138 CO 0.00 -0.10 1.61 1.57 0.02 0.00 0.00 176.95 180.06 1s4z h LYS 139 N 5.85 0.22 0.06 4.98 2.10 -1.91 0.16 116.57 128.03 1s4z h LYS 139 Ca -0.36 -0.04 -0.13 0.00 -2.00 0.00 0.00 60.65 58.12 1s4z h LYS 139 Cb 1.15 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1s4z h LYS 139 CO 0.48 0.31 -0.61 -0.91 -2.00 0.00 0.00 179.45 176.72 1s4z h ASN 140 N 0.07 0.20 -0.06 7.07 2.35 -1.96 -3.37 115.58 119.88 1s4z h ASN 140 Ca 0.05 -0.91 -0.01 0.00 -0.55 0.00 0.00 56.30 54.88 1s4z h ASN 140 Cb 0.18 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1s4z h ASN 140 CO -0.00 1.27 0.00 -1.28 -1.65 0.00 0.00 177.43 175.77 1s4z h SER 141 N -0.70 0.10 0.00 5.81 0.87 -1.97 -3.46 113.55 114.21 1s4z h SER 141 Ca -0.13 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1s4z h SER 141 Cb 1.35 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1s4z h SER 141 CO 0.03 0.36 0.00 -0.67 -0.53 0.00 0.00 176.83 176.03 1s4z n ASP 142 N -4.88 0.00 -4.68 6.23 -0.08 0.57 -4.93 116.55 108.79 1s4z n ASP 142 Ca -0.07 0.00 -0.46 0.00 -1.51 0.00 0.00 54.79 52.75 1s4z n ASP 142 Cb 0.18 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.59 1s4z n ASP 142 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1s4z n GLU 143 N 0.00 2.30 -2.13 -0.67 2.13 -1.26 -4.61 120.64 116.39 1s4z n GLU 143 Ca 0.00 0.84 -0.37 0.00 0.66 0.00 0.00 57.16 58.28 1s4z n GLU 143 Cb 0.00 -2.65 0.00 0.00 0.27 0.00 0.00 31.44 29.06 1s4z n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1s4z s ALA 144 N 2.16 2.92 -0.22 4.31 0.00 -1.26 -4.62 121.76 125.05 1s4z s ALA 144 Ca 0.83 1.03 -0.10 0.00 0.00 0.00 0.00 51.96 53.73 1s4z s ALA 144 Cb -0.64 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.13 1s4z s ALA 144 CO 0.41 -0.85 0.51 0.16 0.00 0.00 0.00 175.76 175.99 1s4z s ASP 145 N -1.27 -0.62 -0.12 0.00 -4.77 -1.07 -5.03 116.67 103.79 1s4z s ASP 145 Ca 0.66 1.15 -0.20 0.00 -3.30 0.00 0.00 52.55 50.86 1s4z s ASP 145 Cb -0.31 1.27 -0.04 0.00 -1.09 0.00 0.00 42.92 42.75 1s4z s ASP 145 CO 0.38 -0.22 0.57 -0.22 0.70 0.00 0.00 175.17 176.37 1s4z s LEU 146 N 1.99 4.27 -0.05 2.11 2.96 -1.26 0.38 118.68 129.08 1s4z s LEU 146 Ca -0.07 0.92 0.04 0.00 -0.22 0.00 0.00 54.13 54.81 1s4z s LEU 146 Cb -0.09 -2.84 -0.00 0.00 0.50 0.00 0.00 46.19 43.76 1s4z s LEU 146 CO -0.15 -0.08 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.94 1s4z s VAL 147 N 0.87 1.47 0.33 1.68 1.01 -0.58 -4.92 120.40 120.26 1s4z s VAL 147 Ca 0.30 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1s4z s VAL 147 Cb -0.16 -1.27 -0.12 0.00 0.00 0.00 0.00 36.38 34.83 1s4z s VAL 147 CO 0.13 0.42 1.39 -2.65 0.00 0.00 0.00 175.10 174.39 1s4z n PRO 148 N 3.22 2.30 -0.14 2.72 -0.02 -1.26 -0.59 135.00 141.23 1s4z n PRO 148 Ca -0.19 0.81 -0.04 0.00 -2.02 0.00 0.00 63.50 62.06 1s4z n PRO 148 Cb 0.53 -2.46 0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1s4z n PRO 148 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s4z h ALA 149 N 3.18 0.53 -0.84 3.55 0.00 -0.16 0.13 119.26 125.66 1s4z h ALA 149 Ca -0.47 0.05 0.18 0.00 0.00 0.00 0.00 54.91 54.68 1s4z h ALA 149 Cb 1.27 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 1s4z h ALA 149 CO 0.67 -0.22 0.35 0.87 0.00 0.00 0.00 179.25 180.92 1s4z h LYS 150 N 0.34 0.42 -0.13 0.00 6.56 -1.91 0.56 116.57 122.40 1s4z h LYS 150 Ca 0.21 -0.03 -0.21 0.00 -1.06 0.00 0.00 60.65 59.56 1s4z h LYS 150 Cb 0.19 -0.09 0.01 0.00 -0.57 0.00 0.00 32.23 31.77 1s4z h LYS 150 CO -0.21 0.28 -0.72 1.49 -2.06 0.00 0.00 179.45 178.23 1s4z h GLU 151 N 0.43 0.72 -0.58 3.15 4.57 -1.67 -3.22 114.58 117.99 1s4z h GLU 151 Ca 0.50 -0.60 0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1s4z h GLU 151 Cb 0.86 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.54 1s4z h GLU 151 CO -0.47 1.21 0.38 0.00 -1.18 0.00 0.00 179.01 178.95 1s4z h ALA 152 N 0.52 1.79 -0.84 2.92 0.00 0.11 -1.79 119.26 121.98 1s4z h ALA 152 Ca -0.05 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1s4z h ALA 152 Cb 1.36 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1s4z h ALA 152 CO 0.15 0.12 0.43 -0.91 0.00 0.00 0.00 179.25 179.04 1s4z h ASN 153 N 0.59 0.53 0.44 0.00 2.35 -0.99 -1.23 115.58 117.27 1s4z h ASN 153 Ca 0.24 0.09 -0.31 0.00 -0.55 0.00 0.00 56.30 55.77 1s4z h ASN 153 Cb 0.22 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1s4z h ASN 153 CO -0.07 0.24 -1.60 -0.37 -1.65 0.00 0.00 177.43 173.98 1s4z h VAL 154 N 0.64 1.06 -0.39 2.81 -1.51 -1.59 -3.01 116.25 114.25 1s4z h VAL 154 Ca 0.45 -2.75 0.02 0.00 -1.23 0.00 0.00 66.70 63.20 1s4z h VAL 154 Cb 0.61 2.68 -0.03 0.00 -2.13 0.00 0.00 31.29 32.42 1s4z h VAL 154 CO -0.35 0.78 0.22 0.11 -1.23 0.00 0.00 177.57 177.10 1s4z h LYS 155 N 0.06 0.43 -0.39 5.19 1.79 -0.84 -3.41 116.57 119.38 1s4z h LYS 155 Ca -0.26 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.10 1s4z h LYS 155 Cb 2.01 -0.10 -0.15 0.00 -1.58 0.00 0.00 32.23 32.41 1s4z h LYS 155 CO 0.14 0.28 -0.28 0.00 -1.08 0.00 0.00 179.45 178.51 1s4z h PRO 157 N 4.26 1.14 -0.98 0.00 0.13 -1.62 -2.27 132.00 132.66 1s4z h PRO 157 Ca -0.04 -0.14 0.10 0.00 -0.87 0.00 0.00 66.00 65.05 1s4z h PRO 157 Cb 1.14 -0.22 -0.08 0.00 0.13 0.00 0.00 31.00 31.97 1s4z h PRO 157 CO -0.03 0.84 0.63 0.37 -0.23 0.00 0.00 178.00 179.58 1s4z h GLN 158 N 1.14 1.00 0.01 0.86 5.75 -1.93 0.00 115.11 121.94 1s4z h GLN 158 Ca 0.29 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1s4z h GLN 158 Cb 0.05 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.37 1s4z h GLN 158 CO -0.04 0.66 -0.01 0.28 -2.65 0.00 0.00 178.83 177.07 1s4z h VAL 159 N 1.03 1.48 -0.66 2.39 2.07 -1.85 -3.06 116.25 117.65 1s4z h VAL 159 Ca 0.46 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 66.48 1s4z h VAL 159 Cb 0.38 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 1s4z h VAL 159 CO -0.22 0.39 0.42 -0.37 0.02 0.00 0.00 177.57 177.81 1s4z h VAL 160 N -0.68 1.13 -0.97 2.57 -1.51 -1.16 -2.14 116.25 113.49 1s4z h VAL 160 Ca -0.00 -0.29 0.07 0.00 -1.23 0.00 0.00 66.70 65.24 1s4z h VAL 160 Cb 0.65 0.20 -0.07 0.00 -2.13 0.00 0.00 31.29 29.95 1s4z h VAL 160 CO 0.00 0.16 0.62 0.40 -1.23 0.00 0.00 177.57 177.52 1s4z h ILE 161 N 0.85 1.07 -0.82 7.19 2.04 -1.10 -1.70 117.51 125.04 1s4z h ILE 161 Ca 0.25 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1s4z h ILE 161 Cb -0.05 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 35.84 1s4z h ILE 161 CO -0.08 0.20 0.49 0.28 0.00 0.00 0.00 178.15 179.04 1s4z h SER 162 N 1.12 1.00 -0.30 1.72 0.02 -1.29 -1.99 113.55 113.83 1s4z h SER 162 Ca 0.42 -0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.36 1s4z h SER 162 Cb 0.18 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.41 1s4z h SER 162 CO -0.18 0.78 -0.10 0.15 -1.14 0.00 0.00 176.83 176.34 1s4z h PHE 163 N 1.13 -0.22 -0.61 3.45 3.57 -0.90 -1.22 116.94 122.15 1s4z h PHE 163 Ca 0.29 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 1s4z h PHE 163 Cb -0.03 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1s4z h PHE 163 CO -0.00 -0.16 0.13 1.88 -2.23 0.00 0.00 178.31 177.93 1s4z h TYR 164 N -0.03 1.04 -0.27 0.41 -1.99 -1.38 -2.29 116.97 112.45 1s4z h TYR 164 Ca 0.15 -0.13 0.05 0.00 2.00 0.00 0.00 58.73 60.79 1s4z h TYR 164 Cb 0.26 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 38.65 1s4z h TYR 164 CO -0.30 0.88 -0.02 1.49 -0.00 0.00 0.00 178.16 180.21 1s4z h GLU 165 N 0.90 0.06 -0.22 4.88 4.81 -0.65 -2.80 114.58 121.55 1s4z h GLU 165 Ca 0.19 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1s4z h GLU 165 Cb 0.38 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1s4z h GLU 165 CO 0.01 0.04 0.01 0.93 -0.73 0.00 0.00 179.01 179.26 1s4z h GLU 166 N 0.06 0.38 -1.59 1.92 5.08 -1.19 -2.98 114.58 116.27 1s4z h GLU 166 Ca 0.13 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1s4z h GLU 166 Cb 0.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1s4z h GLU 166 CO -0.23 0.56 0.00 0.54 -1.00 0.00 0.00 179.01 178.88 1s4z n ARG 167 N -4.68 0.98 -3.04 2.33 5.12 -0.87 -4.88 116.66 111.63 1s4z n ARG 167 Ca -0.04 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.53 1s4z n ARG 167 Cb 0.23 -1.01 -0.06 0.00 -1.16 0.00 0.00 32.46 30.46 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 0.00 4.24 0.00 0.55 2.96 -1.09 -4.96 118.68 120.38 1s4z s LEU 168 Ca 0.00 1.47 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 1s4z s LEU 168 Cb 0.00 -3.86 0.00 0.00 0.50 0.00 0.00 46.19 42.83 1s4z s LEU 168 CO 0.00 -0.08 0.00 1.07 -1.32 0.00 0.00 176.35 176.02 1s4z n THR 169 N 0.31 0.00 -1.01 3.68 5.66 -1.26 -5.12 114.28 116.54 1s4z n THR 169 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1s4z n THR 169 Cb 0.52 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.13 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 -0.82 -2.77 0.00 1.09 7.02 -1.26 -4.97 117.44 115.73 1s4z n TRP 170 Ca 0.00 1.47 0.00 0.00 -1.02 0.00 0.00 57.50 57.95 1s4z n TRP 170 Cb 0.11 -2.61 0.00 0.00 -2.42 0.00 0.00 31.31 26.39 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 -0.81 0.00 -3.62 -5.99 -0.00 -1.26 -5.04 115.22 98.50 1s4z n HIS 171 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1s4z n HIS 171 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 1s4z n HIS 171 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1s4z s SER 172 N -1.57 -0.30 0.08 0.26 1.04 -1.26 -5.15 113.70 106.80 1s4z s SER 172 Ca 0.00 0.48 -0.31 0.00 0.48 0.00 0.00 55.95 56.60 1s4z s SER 172 Cb 0.00 1.15 -0.07 0.00 0.10 0.00 0.00 66.02 67.20 1s4z s SER 172 CO 0.00 -0.08 1.28 -0.47 0.98 0.00 0.00 173.24 174.96 1s4z s TYR 173 N 1.29 3.34 0.23 5.02 5.04 -1.26 -4.94 117.35 126.06 1s4z s TYR 173 Ca -0.08 1.14 -0.07 0.00 -2.44 0.00 0.00 57.07 55.62 1s4z s TYR 173 Cb -0.03 -3.54 0.33 0.00 0.35 0.00 0.00 41.96 39.07 1s4z s TYR 173 CO -0.13 -1.78 1.78 -1.35 -1.34 0.00 0.00 175.55 172.74 1s4z h PRO 174 N 6.83 0.59 -5.84 4.97 0.11 -2.07 -3.46 132.00 133.13 1s4z h PRO 174 Ca -0.42 -0.04 -0.38 0.00 0.11 0.00 0.00 66.00 65.28 1s4z h PRO 174 Cb 1.21 -0.13 0.12 0.00 0.11 0.00 0.00 31.00 32.31 1s4z h PRO 174 CO 0.84 0.39 -0.76 0.43 -0.21 0.00 0.00 178.00 178.68 1s4z n SER 175 N -4.86 -2.98 0.00 -2.05 7.64 -1.26 -5.35 113.62 104.75 1s4z n SER 175 Ca 0.11 -0.66 0.02 0.00 1.01 0.00 0.00 58.87 59.35 1s4z n SER 175 Cb 0.27 -4.77 0.10 0.00 -1.01 0.00 0.00 64.21 58.80 1s4z n SER 175 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36