#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 -4.04 -2.00 -1.40 0.00 -1.26 -4.86 117.12 103.57 1s4z n MET 103 Ca 0.00 2.96 -0.41 0.00 0.00 0.00 0.00 57.70 60.25 1s4z n MET 103 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 33.22 29.90 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 -3.32 4.26 0.39 0.03 1.02 -1.26 -4.67 119.74 116.18 1s4z s LYS 104 Ca 0.00 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.31 1s4z s LYS 104 Cb 0.00 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1s4z s LYS 104 CO 0.00 -0.43 0.00 0.39 -0.92 0.00 0.00 175.35 174.39 1s4z n GLU 105 N 2.26 -4.16 -0.20 1.68 -0.58 -1.26 -4.79 120.64 113.59 1s4z n GLU 105 Ca 0.07 3.05 -0.07 0.00 -0.42 0.00 0.00 57.16 59.78 1s4z n GLU 105 Cb 0.40 -3.40 0.06 0.00 -0.57 0.00 0.00 31.44 27.93 1s4z n GLU 105 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1s4z h GLU 106 N 1.95 1.04 -6.55 3.49 5.08 -1.92 -3.44 114.58 114.22 1s4z h GLU 106 Ca 0.00 -0.29 -0.59 0.00 -1.00 0.00 0.00 59.36 57.47 1s4z h GLU 106 Cb 0.00 -0.11 0.08 0.00 0.50 0.00 0.00 28.75 29.22 1s4z h GLU 106 CO 0.00 0.98 0.54 -1.13 -1.00 0.00 0.00 179.01 178.40 1s4z n SER 107 N -4.20 2.48 -4.77 1.42 3.41 -1.26 -4.89 113.62 105.81 1s4z n SER 107 Ca 0.04 1.15 -0.41 0.00 -0.26 0.00 0.00 58.87 59.38 1s4z n SER 107 Cb 0.31 -1.39 -0.01 0.00 -0.26 0.00 0.00 64.21 62.86 1s4z n SER 107 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1s4z s GLU 108 N -0.52 4.15 0.00 4.33 2.02 -1.26 -5.02 118.70 122.41 1s4z s GLU 108 Ca 0.68 2.51 0.07 0.00 0.02 0.00 0.00 54.97 58.24 1s4z s GLU 108 Cb -0.68 -3.00 -0.02 0.00 0.10 0.00 0.00 34.13 30.53 1s4z s GLU 108 CO 0.51 -0.50 -0.20 0.15 0.02 0.00 0.00 175.26 175.24 1s4z s LYS 109 N -1.61 1.55 0.00 1.61 1.02 -1.26 -5.15 119.74 115.91 1s4z s LYS 109 Ca 0.55 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1s4z s LYS 109 Cb -0.46 -1.55 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1s4z s LYS 109 CO 0.57 0.42 0.00 -2.30 -0.92 0.00 0.00 175.35 173.12 1s4z n PRO 110 N 2.35 -0.08 0.00 -1.68 -0.02 -1.26 -5.07 135.00 129.24 1s4z n PRO 110 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1s4z n PRO 110 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 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 -0.86 0.00 -1.78 -0.52 3.00 -1.26 -4.74 116.66 110.50 1s4z n ARG 111 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.43 1s4z n ARG 111 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 1s4z n ARG 111 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1s4z s GLY 112 N 0.00 2.54 -1.45 -0.13 0.00 -1.26 -2.33 107.32 104.68 1s4z s GLY 112 Ca 0.00 1.59 -0.10 0.00 0.00 0.00 0.00 44.72 46.20 1s4z s GLY 112 CO 0.00 2.41 0.99 0.69 0.00 0.00 0.00 173.10 177.19 1s4z n PHE 113 N 1.28 -2.37 0.46 1.90 3.01 -1.26 -4.90 117.46 115.57 1s4z n PHE 113 Ca 0.04 0.92 -0.20 0.00 1.01 0.00 0.00 57.45 59.23 1s4z n PHE 113 Cb 0.38 -4.31 -0.10 0.00 -0.01 0.00 0.00 39.48 35.44 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 0.96 -1.16 0.00 4.37 0.00 -1.75 -3.39 119.26 118.29 1s4z h ALA 114 Ca -0.58 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 53.95 1s4z h ALA 114 Cb 1.37 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 1s4z h ALA 114 CO 0.63 -1.15 -1.28 0.54 0.00 0.00 0.00 179.25 177.98 1s4z n ARG 115 N -5.59 0.53 0.00 0.00 1.74 -1.26 -4.82 116.66 107.27 1s4z n ARG 115 Ca -0.15 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1s4z n ARG 115 Cb 0.46 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1s4z n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s4z n GLY 116 N 1.44 0.00 3.77 -0.13 0.00 -1.26 -5.15 105.19 103.86 1s4z n GLY 116 Ca -0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 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 4.09 0.26 0.99 1.43 -1.26 -4.95 118.68 119.23 1s4z s LEU 117 Ca 0.00 2.36 -0.31 0.00 -1.03 0.00 0.00 54.13 55.15 1s4z s LEU 117 Cb 0.00 -4.14 -0.13 0.00 0.03 0.00 0.00 46.19 41.96 1s4z s LEU 117 CO 0.00 -0.85 1.50 -0.62 0.23 0.00 0.00 176.35 176.61 1s4z n GLU 118 N -0.25 2.32 -2.29 1.70 -0.58 -1.26 -4.92 120.64 115.37 1s4z n GLU 118 Ca 0.06 0.83 -0.43 0.00 -0.42 0.00 0.00 57.16 57.20 1s4z n GLU 118 Cb 0.47 -2.54 -0.02 0.00 -0.57 0.00 0.00 31.44 28.77 1s4z n GLU 118 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1s4z s PRO 119 N -0.37 4.06 -0.00 3.49 0.02 -1.26 -4.63 135.00 136.31 1s4z s PRO 119 Ca 0.67 1.66 -0.07 0.00 0.02 0.00 0.00 61.00 63.28 1s4z s PRO 119 Cb -0.58 -3.88 -0.04 0.00 0.02 0.00 0.00 34.50 30.01 1s4z s PRO 119 CO 0.48 -0.94 0.73 0.93 -0.33 0.00 0.00 177.00 177.87 1s4z h GLU 120 N 9.19 -0.25 -1.04 5.54 4.39 -1.86 -3.49 114.58 127.06 1s4z h GLU 120 Ca -0.30 0.02 0.21 0.00 0.34 0.00 0.00 59.36 59.63 1s4z h GLU 120 Cb 1.12 0.06 -0.34 0.00 -0.10 0.00 0.00 28.75 29.50 1s4z h GLU 120 CO 0.99 -0.17 0.79 -0.98 -1.16 0.00 0.00 179.01 178.48 1s4z s ARG 121 N -2.87 0.03 0.22 2.33 1.70 -1.26 -5.04 118.95 114.06 1s4z s ARG 121 Ca -0.04 0.04 -0.30 0.00 -0.47 0.00 0.00 55.73 54.97 1s4z s ARG 121 Cb 0.00 0.01 -0.09 0.00 -0.57 0.00 0.00 34.95 34.30 1s4z s ARG 121 CO 0.11 -0.01 1.34 0.42 -1.08 0.00 0.00 175.30 176.09 1s4z s ILE 122 N 0.86 3.03 -0.02 4.99 1.01 -1.26 -3.61 121.20 126.20 1s4z s ILE 122 Ca -0.06 0.87 0.22 0.00 0.00 0.00 0.00 60.65 61.68 1s4z s ILE 122 Cb -0.03 -3.55 0.38 0.00 0.01 0.00 0.00 42.46 39.27 1s4z s ILE 122 CO -0.11 0.14 1.15 2.30 0.00 0.00 0.00 174.94 178.42 1s4z n ILE 123 N 2.41 0.09 -3.58 2.92 -6.64 -1.20 -5.00 119.36 108.36 1s4z n ILE 123 Ca 0.06 -0.99 -0.08 0.00 -1.77 0.00 0.00 62.75 59.97 1s4z n ILE 123 Cb 0.42 0.95 -0.04 0.00 -1.44 0.00 0.00 39.64 39.53 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 -1.98 -0.22 -0.30 3.28 0.00 -1.25 -4.94 107.32 101.91 1s4z s GLY 124 Ca 0.29 2.04 -0.13 0.00 0.00 0.00 0.00 44.72 46.92 1s4z s GLY 124 CO -0.14 0.92 0.82 0.00 0.00 0.00 0.00 173.10 174.70 1s4z s ALA 125 N -1.45 -2.35 -0.11 3.20 0.00 -1.26 -1.68 121.76 118.11 1s4z s ALA 125 Ca 0.02 2.21 -0.07 0.00 0.00 0.00 0.00 51.96 54.12 1s4z s ALA 125 Cb -0.01 -1.89 0.04 0.00 0.00 0.00 0.00 23.12 21.26 1s4z s ALA 125 CO -0.02 -0.89 0.26 -0.08 0.00 0.00 0.00 175.76 175.03 1s4z s THR 126 N 2.58 -0.02 -0.30 0.00 -1.32 -1.25 -4.92 115.64 110.41 1s4z s THR 126 Ca -0.05 0.08 -0.26 0.00 -1.21 0.00 0.00 61.69 60.26 1s4z s THR 126 Cb -0.09 -0.39 0.01 0.00 -1.51 0.00 0.00 72.50 70.52 1s4z s THR 126 CO -0.18 0.03 0.90 -0.62 -2.21 0.00 0.00 174.62 172.54 1s4z s ASP 127 N 0.81 6.80 0.00 8.08 2.15 -1.26 0.75 116.67 134.00 1s4z s ASP 127 Ca -0.05 0.88 0.00 0.00 0.43 0.00 0.00 52.55 53.80 1s4z s ASP 127 Cb -0.07 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1s4z s ASP 127 CO -0.05 -0.69 0.00 -0.24 -0.17 0.00 0.00 175.17 174.02 1s4z n SER 128 N 6.39 0.00 -0.35 -0.34 2.88 -0.23 -4.83 113.62 117.15 1s4z n SER 128 Ca 0.07 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.63 1s4z n SER 128 Cb 0.48 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 64.09 1s4z n SER 128 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1s4z h SER 129 N 0.00 0.97 0.00 -3.46 0.02 -1.99 -3.40 113.55 105.69 1s4z h SER 129 Ca 0.00 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1s4z h SER 129 Cb 0.00 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.31 1s4z h SER 129 CO 0.00 0.62 -0.06 0.61 -1.14 0.00 0.00 176.83 176.85 1s4z n GLY 130 N -1.35 -0.27 3.63 -3.77 0.00 -1.26 -5.15 105.19 97.02 1s4z n GLY 130 Ca 0.14 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 0.03 0.68 0.76 1.61 -1.05 -1.26 -5.10 118.70 114.36 1s4z s GLU 131 Ca 0.02 0.77 -0.15 0.00 -0.15 0.00 0.00 54.97 55.46 1s4z s GLU 131 Cb 0.10 0.33 0.04 0.00 -0.44 0.00 0.00 34.13 34.16 1s4z s GLU 131 CO -0.03 -0.09 1.14 1.28 0.95 0.00 0.00 175.26 178.51 1s4z n LEU 132 N 2.38 4.36 -3.22 1.83 4.77 -1.26 -1.07 117.00 124.79 1s4z n LEU 132 Ca -0.13 0.65 -0.25 0.00 -0.03 0.00 0.00 56.01 56.25 1s4z n LEU 132 Cb 0.55 -1.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.10 1s4z n LEU 132 CO 0.03 -1.71 -0.08 0.23 -1.33 0.00 0.00 177.39 174.54 1s4z n MET 133 N -2.59 1.84 -1.62 3.23 2.81 0.23 0.10 117.12 121.12 1s4z n MET 133 Ca 0.14 -4.04 -0.59 0.00 -1.81 0.00 0.00 57.70 51.40 1s4z n MET 133 Cb 0.50 -1.84 -0.08 0.00 -0.71 0.00 0.00 33.22 31.09 1s4z n MET 133 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1s4z n PHE 134 N 0.71 1.42 -2.96 2.03 3.72 -0.65 -3.96 117.46 117.78 1s4z n PHE 134 Ca 0.27 0.85 -0.44 0.00 -0.05 0.00 0.00 57.45 58.08 1s4z n PHE 134 Cb 0.49 -2.27 -0.01 0.00 -0.94 0.00 0.00 39.48 36.75 1s4z n PHE 134 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1s4z s LEU 135 N 1.52 5.13 0.14 4.37 2.96 -0.67 -1.95 118.68 130.18 1s4z s LEU 135 Ca 0.94 -2.52 -0.31 0.00 -0.22 0.00 0.00 54.13 52.03 1s4z s LEU 135 Cb -1.19 -2.39 -0.08 0.00 0.50 0.00 0.00 46.19 43.03 1s4z s LEU 135 CO 0.61 -0.89 1.30 -0.04 -1.32 0.00 0.00 176.35 176.01 1s4z s MET 136 N 2.03 4.39 0.04 1.98 -1.94 -0.80 -3.22 119.30 121.79 1s4z s MET 136 Ca 0.37 1.98 -0.14 0.00 -1.71 0.00 0.00 55.69 56.18 1s4z s MET 136 Cb -0.04 -3.25 -0.06 0.00 2.01 0.00 0.00 34.83 33.49 1s4z s MET 136 CO -0.05 -0.29 0.44 0.21 -0.01 0.00 0.00 175.02 175.31 1s4z s LYS 137 N 0.53 3.92 -0.06 2.03 2.20 -1.24 -1.78 119.74 125.33 1s4z s LYS 137 Ca 0.59 0.40 0.03 0.00 -0.36 0.00 0.00 55.97 56.63 1s4z s LYS 137 Cb -0.35 -3.14 0.01 0.00 -1.51 0.00 0.00 37.83 32.84 1s4z s LYS 137 CO 0.33 0.64 -0.15 -1.58 -0.36 0.00 0.00 175.35 174.23 1s4z s TRP 138 N -1.19 1.68 0.02 4.03 0.52 -1.26 -2.69 118.94 120.06 1s4z s TRP 138 Ca 0.28 -0.60 -0.25 0.00 0.02 0.00 0.00 56.10 55.54 1s4z s TRP 138 Cb -0.16 -1.18 -0.17 0.00 -1.15 0.00 0.00 33.47 30.80 1s4z s TRP 138 CO 0.15 -0.27 1.39 1.57 0.02 0.00 0.00 176.95 179.82 1s4z h LYS 139 N 6.73 -0.23 0.01 4.98 2.10 -1.98 -3.33 116.57 124.85 1s4z h LYS 139 Ca -0.29 0.02 -0.41 0.00 -2.00 0.00 0.00 60.65 57.96 1s4z h LYS 139 Cb 1.19 0.05 -0.06 0.00 -0.90 0.00 0.00 32.23 32.51 1s4z h LYS 139 CO 0.47 0.05 -2.38 0.09 -2.00 0.00 0.00 179.45 175.69 1s4z n ASN 140 N -5.07 1.97 -4.68 7.07 5.03 -1.26 -4.93 115.26 113.38 1s4z n ASN 140 Ca -0.09 0.16 -0.29 0.00 0.87 0.00 0.00 54.58 55.23 1s4z n ASN 140 Cb 0.21 -0.68 0.17 0.00 -1.02 0.00 0.00 39.78 38.46 1s4z n ASN 140 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1s4z s SER 141 N -7.04 2.81 -0.81 6.41 0.15 -1.26 -4.78 113.70 109.17 1s4z s SER 141 Ca -0.35 1.29 -0.18 0.00 0.70 0.00 0.00 55.95 57.41 1s4z s SER 141 Cb 0.11 -1.96 -0.20 0.00 -1.71 0.00 0.00 66.02 62.26 1s4z s SER 141 CO 0.56 -3.03 2.14 -0.67 1.20 0.00 0.00 173.24 173.44 1s4z n ASP 142 N -4.12 0.35 -4.43 5.45 2.03 -1.26 -4.52 116.55 110.05 1s4z n ASP 142 Ca 0.06 -1.37 -0.46 0.00 0.52 0.00 0.00 54.79 53.53 1s4z n ASP 142 Cb 0.56 -1.23 -0.02 0.00 -0.72 0.00 0.00 41.12 39.71 1s4z n ASP 142 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1s4z n GLU 143 N 7.26 0.29 -1.49 -0.67 2.13 -1.25 -4.50 120.64 122.41 1s4z n GLU 143 Ca 0.47 0.10 0.00 0.00 0.66 0.00 0.00 57.16 58.39 1s4z n GLU 143 Cb 0.36 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 30.88 1s4z n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1s4z n ALA 144 N -0.10 -2.43 -3.64 4.31 0.00 -0.81 -4.81 120.51 113.04 1s4z n ALA 144 Ca 0.15 0.29 -0.09 0.00 0.00 0.00 0.00 53.44 53.79 1s4z n ALA 144 Cb 0.28 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.63 1s4z n ALA 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1s4z s ASP 145 N -0.32 -0.87 0.26 0.00 1.01 -0.73 -4.92 116.67 111.10 1s4z s ASP 145 Ca 0.00 1.47 -0.29 0.00 0.71 0.00 0.00 52.55 54.44 1s4z s ASP 145 Cb 0.00 1.41 -0.09 0.00 1.01 0.00 0.00 42.92 45.25 1s4z s ASP 145 CO 0.00 -0.24 1.18 -0.76 0.21 0.00 0.00 175.17 175.56 1s4z s LEU 146 N 1.18 4.49 -0.10 1.23 1.02 -1.26 -1.90 118.68 123.34 1s4z s LEU 146 Ca -0.06 2.35 -0.04 0.00 0.02 0.00 0.00 54.13 56.40 1s4z s LEU 146 Cb -0.05 -3.62 0.05 0.00 0.02 0.00 0.00 46.19 42.59 1s4z s LEU 146 CO -0.12 -0.31 0.21 -0.69 0.02 0.00 0.00 176.35 175.45 1s4z s VAL 147 N -0.75 -0.23 0.15 -1.59 1.01 -0.82 -4.53 120.40 113.64 1s4z s VAL 147 Ca 0.49 0.26 -0.33 0.00 0.00 0.00 0.00 61.98 62.40 1s4z s VAL 147 Cb -0.34 -0.35 -0.13 0.00 0.00 0.00 0.00 36.38 35.56 1s4z s VAL 147 CO 0.42 0.11 1.67 -2.65 0.00 0.00 0.00 175.10 174.65 1s4z n PRO 148 N 4.92 2.39 -0.33 2.72 -0.02 -1.26 -1.64 135.00 141.79 1s4z n PRO 148 Ca -0.13 0.86 0.16 0.00 -2.02 0.00 0.00 63.50 62.38 1s4z n PRO 148 Cb 0.51 -2.67 0.36 0.00 -0.02 0.00 0.00 33.50 31.68 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 6.73 1.66 -0.92 3.55 0.00 -0.63 0.44 119.26 130.09 1s4z h ALA 149 Ca -0.45 0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1s4z h ALA 149 Cb 1.24 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1s4z h ALA 149 CO 0.92 -0.33 0.60 0.87 0.00 0.00 0.00 179.25 181.30 1s4z h LYS 150 N 0.47 1.08 0.17 0.00 1.79 -1.89 -0.83 116.57 117.37 1s4z h LYS 150 Ca 0.62 -0.06 -0.32 0.00 -2.18 0.00 0.00 60.65 58.71 1s4z h LYS 150 Cb 1.21 -0.24 0.01 0.00 -1.58 0.00 0.00 32.23 31.63 1s4z h LYS 150 CO -0.51 0.71 -1.48 1.49 -1.08 0.00 0.00 179.45 178.57 1s4z h GLU 151 N 1.11 0.37 -0.59 3.15 4.81 -0.70 -3.36 114.58 119.36 1s4z h GLU 151 Ca 0.38 -0.63 -0.07 0.00 -0.13 0.00 0.00 59.36 58.91 1s4z h GLU 151 Cb 0.09 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1s4z h GLU 151 CO -0.13 1.27 0.09 0.00 -0.73 0.00 0.00 179.01 179.52 1s4z h ALA 152 N 0.35 0.79 -0.86 2.92 0.00 -0.10 -3.06 119.26 119.30 1s4z h ALA 152 Ca -0.24 -0.26 0.18 0.00 0.00 0.00 0.00 54.91 54.59 1s4z h ALA 152 Cb 2.07 -0.22 -0.11 0.00 0.00 0.00 0.00 17.79 19.53 1s4z h ALA 152 CO 0.21 0.55 0.41 -2.95 0.00 0.00 0.00 179.25 177.47 1s4z h ASN 153 N 0.89 0.44 0.34 0.00 7.08 -1.31 -0.20 115.58 122.82 1s4z h ASN 153 Ca 0.18 0.12 -0.18 0.00 -3.08 0.00 0.00 56.30 53.34 1s4z h ASN 153 Cb 0.43 0.06 -0.01 0.00 -2.08 0.00 0.00 38.32 36.73 1s4z h ASN 153 CO 0.01 0.13 -0.73 -0.37 -2.08 0.00 0.00 177.43 174.39 1s4z h VAL 154 N 0.53 1.40 -0.30 6.14 -1.51 -1.73 -2.42 116.25 118.36 1s4z h VAL 154 Ca 0.50 -2.19 0.02 0.00 -1.23 0.00 0.00 66.70 63.80 1s4z h VAL 154 Cb 0.82 2.15 -0.02 0.00 -2.13 0.00 0.00 31.29 32.10 1s4z h VAL 154 CO -0.43 0.65 0.15 0.11 -1.23 0.00 0.00 177.57 176.82 1s4z h LYS 155 N 0.22 0.31 -0.59 5.19 1.79 -0.95 -3.42 116.57 119.12 1s4z h LYS 155 Ca -0.03 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1s4z h LYS 155 Cb 1.30 -0.07 -0.17 0.00 -1.58 0.00 0.00 32.23 31.71 1s4z h LYS 155 CO 0.12 0.20 -0.29 0.00 -1.08 0.00 0.00 179.45 178.40 1s4z h PRO 157 N 5.23 0.78 -0.99 0.00 0.13 -1.64 -2.53 132.00 132.97 1s4z h PRO 157 Ca 0.02 -0.11 0.07 0.00 -0.87 0.00 0.00 66.00 65.11 1s4z h PRO 157 Cb 1.17 -0.14 -0.07 0.00 0.13 0.00 0.00 31.00 32.09 1s4z h PRO 157 CO -0.03 0.63 0.63 0.37 -0.23 0.00 0.00 178.00 179.38 1s4z h GLN 158 N 0.77 1.09 0.07 0.86 5.75 -1.96 0.68 115.11 122.37 1s4z h GLN 158 Ca 0.19 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1s4z h GLN 158 Cb 0.14 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.44 1s4z h GLN 158 CO -0.02 0.72 -0.03 0.28 -2.65 0.00 0.00 178.83 177.13 1s4z h VAL 159 N 1.12 1.18 -0.02 2.39 2.07 -1.88 -2.48 116.25 118.63 1s4z h VAL 159 Ca 0.44 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1s4z h VAL 159 Cb 0.22 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1s4z h VAL 159 CO -0.19 0.24 0.01 -0.37 0.02 0.00 0.00 177.57 177.28 1s4z h VAL 160 N -0.54 1.11 -0.89 2.57 -1.51 -1.30 -1.71 116.25 113.99 1s4z h VAL 160 Ca -0.01 -0.32 0.09 0.00 -1.23 0.00 0.00 66.70 65.23 1s4z h VAL 160 Cb 0.46 1.28 -0.07 0.00 -2.13 0.00 0.00 31.29 30.83 1s4z h VAL 160 CO 0.02 0.09 0.53 0.40 -1.23 0.00 0.00 177.57 177.38 1s4z h ILE 161 N -0.09 0.96 -0.63 7.19 2.04 -0.97 -1.47 117.51 124.54 1s4z h ILE 161 Ca 0.01 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1s4z h ILE 161 Cb 0.13 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.15 1s4z h ILE 161 CO -0.00 0.17 0.10 -1.28 0.00 0.00 0.00 178.15 177.13 1s4z h SER 162 N 0.91 0.98 -0.54 1.72 0.87 -1.25 -2.93 113.55 113.30 1s4z h SER 162 Ca 0.42 -0.23 0.06 0.00 -1.23 0.00 0.00 61.79 60.81 1s4z h SER 162 Cb 0.33 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.98 1s4z h SER 162 CO -0.23 0.98 0.26 0.15 -0.53 0.00 0.00 176.83 177.46 1s4z h PHE 163 N 0.96 0.47 -0.53 2.24 3.57 -0.32 -2.27 116.94 121.05 1s4z h PHE 163 Ca 0.19 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1s4z h PHE 163 Cb 0.42 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1s4z h PHE 163 CO 0.03 0.20 0.06 1.88 -2.23 0.00 0.00 178.31 178.25 1s4z h TYR 164 N 0.49 0.91 -0.17 0.41 -1.99 -1.38 -2.63 116.97 112.62 1s4z h TYR 164 Ca 0.25 -0.11 0.05 0.00 2.00 0.00 0.00 58.73 60.92 1s4z h TYR 164 Cb 0.20 -0.25 -0.07 0.00 2.00 0.00 0.00 36.73 38.61 1s4z h TYR 164 CO -0.12 0.80 -0.32 0.93 -0.00 0.00 0.00 178.16 179.46 1s4z h GLU 165 N 0.81 -0.36 -0.52 4.88 5.08 -1.23 -2.20 114.58 121.05 1s4z h GLU 165 Ca 0.17 0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1s4z h GLU 165 Cb 0.40 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1s4z h GLU 165 CO 0.01 -0.24 -0.08 1.05 -1.00 0.00 0.00 179.01 178.75 1s4z h GLU 166 N -0.37 0.98 -1.94 2.33 4.11 -1.53 -3.03 114.58 115.13 1s4z h GLU 166 Ca 0.11 -0.35 0.00 0.00 0.07 0.00 0.00 59.36 59.18 1s4z h GLU 166 Cb 0.54 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1s4z h GLU 166 CO -0.38 1.03 0.00 0.54 0.07 0.00 0.00 179.01 180.27 1s4z n ARG 167 N -4.21 0.95 -3.68 1.06 5.12 -0.85 -4.83 116.66 110.23 1s4z n ARG 167 Ca 0.01 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.56 1s4z n ARG 167 Cb 0.38 -1.02 -0.10 0.00 -1.16 0.00 0.00 32.46 30.56 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 4.05 -0.20 0.55 2.96 -1.07 -4.93 118.68 120.05 1s4z s LEU 168 Ca 0.00 0.08 0.14 0.00 -0.22 0.00 0.00 54.13 54.13 1s4z s LEU 168 Cb 0.00 -2.09 -0.22 0.00 0.50 0.00 0.00 46.19 44.38 1s4z s LEU 168 CO 0.00 0.05 0.02 1.07 -1.32 0.00 0.00 176.35 176.17 1s4z n THR 169 N 4.38 1.33 -1.04 3.68 5.66 -1.26 -5.11 114.28 121.91 1s4z n THR 169 Ca -0.15 -0.77 0.00 0.00 -3.05 0.00 0.00 64.05 60.08 1s4z n THR 169 Cb 0.52 -0.64 0.00 0.00 -1.55 0.00 0.00 70.33 68.66 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 -2.80 -2.79 0.00 1.09 7.02 -1.26 -5.02 117.44 113.69 1s4z n TRP 170 Ca -0.33 1.47 0.00 0.00 -1.02 0.00 0.00 57.50 57.62 1s4z n TRP 170 Cb 1.10 -2.67 0.00 0.00 -2.42 0.00 0.00 31.31 27.32 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 -0.49 0.00 -3.70 -5.99 -0.00 -1.26 -5.05 115.22 98.72 1s4z n HIS 171 Ca 0.00 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.07 1s4z n HIS 171 Cb 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 29.75 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 -1.35 -0.34 -0.26 0.26 0.01 -1.26 -5.13 113.70 105.63 1s4z s SER 172 Ca 0.00 0.75 -0.29 0.00 1.31 0.00 0.00 55.95 57.72 1s4z s SER 172 Cb 0.00 0.69 -0.01 0.00 0.21 0.00 0.00 66.02 66.91 1s4z s SER 172 CO 0.00 -0.19 1.33 -0.47 0.41 0.00 0.00 173.24 174.32 1s4z s TYR 173 N 1.53 2.66 0.13 2.43 5.04 -1.26 -5.01 117.35 122.87 1s4z s TYR 173 Ca -0.08 0.86 -0.28 0.00 -2.44 0.00 0.00 57.07 55.13 1s4z s TYR 173 Cb -0.10 -3.82 -0.07 0.00 0.35 0.00 0.00 41.96 38.33 1s4z s TYR 173 CO -0.11 -1.85 0.88 -1.25 -1.34 0.00 0.00 175.55 171.88 1s4z s PRO 174 N 4.06 4.66 -0.23 4.97 0.04 -1.26 -4.92 135.00 142.32 1s4z s PRO 174 Ca 0.57 1.32 0.06 0.00 0.04 0.00 0.00 61.00 62.99 1s4z s PRO 174 Cb -0.19 -3.34 0.20 0.00 0.04 0.00 0.00 34.50 31.21 1s4z s PRO 174 CO 0.22 0.34 1.07 0.45 0.04 0.00 0.00 177.00 179.12 1s4z n SER 175 N 2.36 -0.98 0.00 6.66 2.88 -1.26 -5.34 113.62 117.95 1s4z n SER 175 Ca -0.01 -1.73 0.00 0.00 -1.33 0.00 0.00 58.87 55.80 1s4z n SER 175 Cb 0.49 0.58 0.01 0.00 -0.75 0.00 0.00 64.21 64.54 1s4z n SER 175 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14