#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 0.41 -6.74 1.57 2.86 -1.99 -3.42 114.93 107.61 1s4z h MET 103 Ca 0.00 -0.05 -0.53 0.00 -2.06 0.00 0.00 59.70 57.06 1s4z h MET 103 Cb 0.00 -0.08 0.06 0.00 0.06 0.00 0.00 31.60 31.65 1s4z h MET 103 CO 0.00 0.37 0.81 0.15 1.06 0.00 0.00 176.91 179.30 1s4z s LYS 104 N -5.77 4.23 0.04 1.72 1.02 -1.26 -4.94 119.74 114.77 1s4z s LYS 104 Ca -0.13 2.37 -0.29 0.00 0.02 0.00 0.00 55.97 57.94 1s4z s LYS 104 Cb 0.09 -3.10 -0.17 0.00 -0.52 0.00 0.00 37.83 34.13 1s4z s LYS 104 CO 0.72 -0.49 1.41 1.49 -0.92 0.00 0.00 175.35 177.55 1s4z h GLU 105 N 5.24 -0.67 -2.16 1.68 4.81 -2.09 -3.45 114.58 117.95 1s4z h GLU 105 Ca -0.46 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1s4z h GLU 105 Cb 1.22 0.15 -0.22 0.00 0.63 0.00 0.00 28.75 30.52 1s4z h GLU 105 CO 0.80 -0.38 -0.18 -1.21 -0.73 0.00 0.00 179.01 177.31 1s4z s GLU 106 N -5.34 0.52 -0.28 1.92 0.41 -1.26 -5.09 118.70 109.58 1s4z s GLU 106 Ca -0.16 1.29 -0.22 0.00 -0.41 0.00 0.00 54.97 55.47 1s4z s GLU 106 Cb 0.03 0.59 0.13 0.00 -1.78 0.00 0.00 34.13 33.10 1s4z s GLU 106 CO 0.56 -0.20 1.02 -1.12 -0.49 0.00 0.00 175.26 175.03 1s4z s SER 107 N 2.57 -0.47 -0.00 -0.19 0.01 -1.26 -5.03 113.70 109.32 1s4z s SER 107 Ca -0.06 0.86 -0.04 0.00 1.31 0.00 0.00 55.95 58.02 1s4z s SER 107 Cb -0.11 0.96 -0.17 0.00 0.21 0.00 0.00 66.02 66.91 1s4z s SER 107 CO -0.17 -0.14 3.05 -0.62 0.41 0.00 0.00 173.24 175.77 1s4z n GLU 108 N 2.64 1.65 -2.05 12.44 1.02 -1.26 -4.93 120.64 130.16 1s4z n GLU 108 Ca -0.14 -0.65 -0.34 0.00 -0.02 0.00 0.00 57.16 56.00 1s4z n GLU 108 Cb 0.56 -1.65 0.02 0.00 -0.02 0.00 0.00 31.44 30.36 1s4z n GLU 108 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1s4z s LYS 109 N 0.64 3.11 0.00 3.49 -0.14 -1.26 -5.05 119.74 120.53 1s4z s LYS 109 Ca 0.43 1.54 0.00 0.00 -1.36 0.00 0.00 55.97 56.59 1s4z s LYS 109 Cb 0.21 -1.98 0.00 0.00 -1.68 0.00 0.00 37.83 34.38 1s4z s LYS 109 CO -0.00 -1.03 0.00 -2.30 -0.76 0.00 0.00 175.35 171.26 1s4z n PRO 110 N -1.75 2.18 0.07 -1.68 -0.02 -1.26 -5.06 135.00 127.47 1s4z n PRO 110 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1s4z n PRO 110 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 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 -4.96 116.66 112.92 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 1.31 -1.52 0.31 -0.13 0.00 -1.26 -4.31 105.19 99.59 1s4z n GLY 112 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.61 1s4z n GLY 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1s4z h PHE 113 N 0.00 0.91 0.00 1.61 -1.00 -1.99 -3.46 116.94 113.01 1s4z h PHE 113 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1s4z h PHE 113 Cb 0.00 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.27 1s4z h PHE 113 CO 0.00 0.43 0.00 0.00 -1.61 0.00 0.00 178.31 177.13 1s4z n ALA 114 N -2.36 0.00 -0.25 2.45 0.00 -1.26 -1.33 120.51 117.76 1s4z n ALA 114 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.52 1s4z n ALA 114 Cb 0.21 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.72 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 0.91 0.00 0.00 0.11 -2.00 -3.46 114.38 109.95 1s4z h ARG 115 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1s4z h ARG 115 Cb 0.00 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 30.87 1s4z h ARG 115 CO 0.00 0.60 0.00 0.41 0.10 0.00 0.00 179.97 181.08 1s4z n GLY 116 N -1.29 0.00 3.77 0.08 0.00 -0.44 -5.14 105.19 102.16 1s4z n GLY 116 Ca 0.06 0.00 -0.39 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 4.26 0.19 0.99 1.43 -1.12 -4.95 118.68 119.47 1s4z s LEU 117 Ca 0.00 2.55 -0.31 0.00 -1.03 0.00 0.00 54.13 55.33 1s4z s LEU 117 Cb 0.00 -3.88 -0.10 0.00 0.03 0.00 0.00 46.19 42.23 1s4z s LEU 117 CO 0.00 -0.71 1.58 -1.61 0.23 0.00 0.00 176.35 175.84 1s4z s GLU 118 N -2.14 4.20 -0.05 1.70 0.41 -1.26 -4.91 118.70 116.65 1s4z s GLU 118 Ca 0.55 2.41 -0.30 0.00 -0.41 0.00 0.00 54.97 57.22 1s4z s GLU 118 Cb -0.36 -3.13 -0.03 0.00 -1.78 0.00 0.00 34.13 28.83 1s4z s GLU 118 CO 0.46 -0.61 1.14 -2.14 -0.49 0.00 0.00 175.26 173.62 1s4z s PRO 119 N 0.89 4.39 0.00 0.39 0.02 -1.26 -4.44 135.00 134.99 1s4z s PRO 119 Ca 0.69 1.60 -0.21 0.00 0.02 0.00 0.00 61.00 63.11 1s4z s PRO 119 Cb -0.45 -3.52 -0.11 0.00 0.02 0.00 0.00 34.50 30.44 1s4z s PRO 119 CO 0.34 -0.37 0.94 0.93 -0.33 0.00 0.00 177.00 178.50 1s4z h GLU 120 N 7.26 -0.72 0.00 5.54 4.39 -1.91 -3.49 114.58 125.65 1s4z h GLU 120 Ca -0.35 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1s4z h GLU 120 Cb 1.17 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1s4z h GLU 120 CO 0.86 -0.48 0.00 2.89 -1.16 0.00 0.00 179.01 181.12 1s4z n ARG 121 N -4.89 0.00 -2.20 2.33 1.85 -1.26 -5.07 116.66 107.42 1s4z n ARG 121 Ca -0.09 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.35 1s4z n ARG 121 Cb 0.29 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.67 1s4z n ARG 121 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1s4z s ILE 122 N -0.57 3.05 0.00 8.89 1.01 -1.26 -3.60 121.20 128.72 1s4z s ILE 122 Ca 0.00 0.94 0.17 0.00 0.00 0.00 0.00 60.65 61.77 1s4z s ILE 122 Cb 0.00 -3.60 0.29 0.00 0.01 0.00 0.00 42.46 39.15 1s4z s ILE 122 CO 0.00 0.18 1.10 2.30 0.00 0.00 0.00 174.94 178.52 1s4z n ILE 123 N 1.82 0.00 -3.50 2.92 -6.64 -1.17 -4.98 119.36 107.82 1s4z n ILE 123 Ca 0.03 -0.67 -0.15 0.00 -1.77 0.00 0.00 62.75 60.20 1s4z n ILE 123 Cb 0.43 0.82 -0.04 0.00 -1.44 0.00 0.00 39.64 39.40 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 -1.63 -0.54 -0.29 3.28 0.00 -1.21 -4.95 107.32 101.97 1s4z s GLY 124 Ca 0.23 1.17 -0.15 0.00 0.00 0.00 0.00 44.72 45.96 1s4z s GLY 124 CO -0.11 0.70 0.96 0.00 0.00 0.00 0.00 173.10 174.65 1s4z s ALA 125 N -2.02 -2.46 -0.20 3.20 0.00 -1.26 -1.63 121.76 117.39 1s4z s ALA 125 Ca -0.05 2.14 -0.14 0.00 0.00 0.00 0.00 51.96 53.91 1s4z s ALA 125 Cb -0.00 -1.87 0.06 0.00 0.00 0.00 0.00 23.12 21.30 1s4z s ALA 125 CO 0.01 -0.67 0.50 -0.08 0.00 0.00 0.00 175.76 175.52 1s4z s THR 126 N 1.97 -0.01 -0.36 0.00 -1.32 -1.23 -4.92 115.64 109.77 1s4z s THR 126 Ca -0.06 0.04 -0.23 0.00 -1.21 0.00 0.00 61.69 60.23 1s4z s THR 126 Cb -0.05 -0.72 0.01 0.00 -1.51 0.00 0.00 72.50 70.22 1s4z s THR 126 CO -0.16 0.01 0.78 1.51 -2.21 0.00 0.00 174.62 174.55 1s4z s ASP 127 N 0.94 6.56 0.00 8.08 -4.77 -1.26 -0.55 116.67 125.67 1s4z s ASP 127 Ca -0.05 0.39 0.00 0.00 -3.30 0.00 0.00 52.55 49.58 1s4z s ASP 127 Cb -0.06 -2.40 0.00 0.00 -1.09 0.00 0.00 42.92 39.38 1s4z s ASP 127 CO -0.08 -0.71 0.00 -1.20 0.70 0.00 0.00 175.17 173.88 1s4z n SER 128 N 6.38 0.00 -0.36 2.11 7.64 -0.63 -4.75 113.62 124.02 1s4z n SER 128 Ca 0.03 0.00 0.09 0.00 1.01 0.00 0.00 58.87 60.00 1s4z n SER 128 Cb 0.48 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.95 1s4z n SER 128 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1s4z h SER 129 N 0.00 0.88 0.00 6.43 0.02 -1.99 -3.40 113.55 115.49 1s4z h SER 129 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1s4z h SER 129 Cb 0.00 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1s4z h SER 129 CO 0.00 0.41 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 1s4z n GLY 130 N -1.34 0.00 3.60 -3.77 0.00 -1.26 -5.16 105.19 97.26 1s4z n GLY 130 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.74 0.84 1.61 -1.05 -1.26 -5.14 118.70 114.44 1s4z s GLU 131 Ca 0.00 0.55 -0.13 0.00 -0.15 0.00 0.00 54.97 55.24 1s4z s GLU 131 Cb 0.00 0.35 0.08 0.00 -0.44 0.00 0.00 34.13 34.12 1s4z s GLU 131 CO 0.00 -0.15 1.00 1.28 0.95 0.00 0.00 175.26 178.34 1s4z n LEU 132 N 1.77 3.15 -3.28 1.83 4.77 -1.26 -1.60 117.00 122.38 1s4z n LEU 132 Ca -0.14 0.52 -0.25 0.00 -0.03 0.00 0.00 56.01 56.11 1s4z n LEU 132 Cb 0.56 -1.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.14 1s4z n LEU 132 CO 0.10 -2.22 -0.29 0.23 -1.33 0.00 0.00 177.39 173.88 1s4z n MET 133 N -2.97 0.64 -1.69 3.23 2.81 0.29 -2.09 117.12 117.35 1s4z n MET 133 Ca 0.12 -3.29 -0.52 0.00 -1.81 0.00 0.00 57.70 52.20 1s4z n MET 133 Cb 0.51 -1.42 -0.06 0.00 -0.71 0.00 0.00 33.22 31.55 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 1.84 2.22 -3.00 2.03 3.72 0.64 -3.56 117.46 121.36 1s4z n PHE 134 Ca 0.24 0.19 -0.44 0.00 -0.05 0.00 0.00 57.45 57.38 1s4z n PHE 134 Cb 0.51 -2.59 -0.01 0.00 -0.94 0.00 0.00 39.48 36.44 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 4.05 5.28 0.12 4.37 2.96 -0.64 -0.53 118.68 134.28 1s4z s LEU 135 Ca 0.95 -2.64 -0.30 0.00 -0.22 0.00 0.00 54.13 51.92 1s4z s LEU 135 Cb -0.83 -2.37 -0.06 0.00 0.50 0.00 0.00 46.19 43.43 1s4z s LEU 135 CO 0.57 -0.82 1.02 -0.04 -1.32 0.00 0.00 176.35 175.75 1s4z s MET 136 N 1.70 4.63 0.09 1.98 -1.94 -0.12 -3.02 119.30 122.62 1s4z s MET 136 Ca 0.36 1.55 -0.20 0.00 -1.71 0.00 0.00 55.69 55.69 1s4z s MET 136 Cb -0.05 -3.35 -0.07 0.00 2.01 0.00 0.00 34.83 33.37 1s4z s MET 136 CO -0.05 0.11 0.60 0.21 -0.01 0.00 0.00 175.02 175.88 1s4z s LYS 137 N 0.06 4.25 -0.07 2.03 2.20 -1.24 0.05 119.74 127.02 1s4z s LYS 137 Ca 0.49 0.80 0.04 0.00 -0.36 0.00 0.00 55.97 56.93 1s4z s LYS 137 Cb -0.25 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 1s4z s LYS 137 CO 0.31 0.63 -0.19 -1.58 -0.36 0.00 0.00 175.35 174.16 1s4z s TRP 138 N -1.12 2.61 -0.01 4.03 0.52 -1.26 -3.10 118.94 120.61 1s4z s TRP 138 Ca 0.30 -0.55 -0.25 0.00 0.02 0.00 0.00 56.10 55.62 1s4z s TRP 138 Cb -0.20 -1.67 -0.18 0.00 -1.15 0.00 0.00 33.47 30.27 1s4z s TRP 138 CO 0.20 -0.11 1.25 1.57 0.02 0.00 0.00 176.95 179.89 1s4z h LYS 139 N 6.03 -0.13 0.00 4.98 2.10 -1.95 -3.33 116.57 124.28 1s4z h LYS 139 Ca -0.34 0.01 -0.40 0.00 -2.00 0.00 0.00 60.65 57.92 1s4z h LYS 139 Cb 1.18 0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 32.48 1s4z h LYS 139 CO 0.50 0.26 -2.41 0.09 -2.00 0.00 0.00 179.45 175.89 1s4z n ASN 140 N -4.96 1.95 -3.28 7.07 3.02 -1.26 -4.92 115.26 112.89 1s4z n ASN 140 Ca -0.09 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1s4z n ASN 140 Cb 0.24 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1s4z n ASN 140 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1s4z n SER 141 N -3.74 -0.17 -4.57 6.41 7.64 -1.26 -4.56 113.62 113.37 1s4z n SER 141 Ca -0.47 -0.10 -0.14 0.00 1.01 0.00 0.00 58.87 59.17 1s4z n SER 141 Cb 0.90 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.01 1s4z n SER 141 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1s4z s ASP 142 N -1.46 3.68 -0.14 6.43 1.11 -1.26 -4.78 116.67 120.25 1s4z s ASP 142 Ca 0.00 -0.31 -0.41 0.00 0.18 0.00 0.00 52.55 52.01 1s4z s ASP 142 Cb 0.00 -2.57 -0.19 0.00 1.07 0.00 0.00 42.92 41.23 1s4z s ASP 142 CO 0.00 -4.24 1.32 -0.62 1.18 0.00 0.00 175.17 172.81 1s4z n GLU 143 N 8.59 0.30 -1.30 8.23 1.02 -1.25 -4.28 120.64 131.95 1s4z n GLU 143 Ca 0.45 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1s4z n GLU 143 Cb 0.44 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1s4z n GLU 143 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s4z n ALA 144 N 2.68 -2.35 -3.64 0.62 0.00 -1.19 -4.72 120.51 111.91 1s4z n ALA 144 Ca 0.23 0.32 -0.07 0.00 0.00 0.00 0.00 53.44 53.92 1s4z n ALA 144 Cb 0.07 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 1s4z n ALA 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1s4z s ASP 145 N -1.55 -0.62 0.22 0.00 2.15 0.11 -4.85 116.67 112.13 1s4z s ASP 145 Ca 0.00 1.08 -0.30 0.00 0.43 0.00 0.00 52.55 53.76 1s4z s ASP 145 Cb 0.00 1.18 -0.09 0.00 -0.30 0.00 0.00 42.92 43.71 1s4z s ASP 145 CO 0.00 -0.18 1.20 -0.22 -0.17 0.00 0.00 175.17 175.81 1s4z s LEU 146 N 0.88 4.46 -0.12 -1.34 2.96 -1.26 -0.94 118.68 123.32 1s4z s LEU 146 Ca -0.04 2.30 -0.06 0.00 -0.22 0.00 0.00 54.13 56.11 1s4z s LEU 146 Cb -0.05 -3.61 0.05 0.00 0.50 0.00 0.00 46.19 43.08 1s4z s LEU 146 CO -0.11 -0.36 0.28 -0.69 -1.32 0.00 0.00 176.35 174.15 1s4z s VAL 147 N -0.32 -0.04 0.26 1.68 1.01 0.31 -4.94 120.40 118.35 1s4z s VAL 147 Ca 0.51 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.32 1s4z s VAL 147 Cb -0.34 -0.43 -0.12 0.00 0.00 0.00 0.00 36.38 35.49 1s4z s VAL 147 CO 0.39 0.06 1.53 -0.81 0.00 0.00 0.00 175.10 176.27 1s4z n PRO 148 N 4.25 2.41 -0.11 2.72 -0.04 -1.26 -0.26 135.00 142.72 1s4z n PRO 148 Ca -0.25 0.86 -0.07 0.00 -0.04 0.00 0.00 63.50 64.01 1s4z n PRO 148 Cb 0.53 -2.60 0.01 0.00 -0.04 0.00 0.00 33.50 31.41 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 4.76 0.45 -0.97 0.55 0.00 -1.76 0.15 119.26 122.44 1s4z h ALA 149 Ca -0.46 0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.63 1s4z h ALA 149 Cb 1.24 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1s4z h ALA 149 CO 0.80 -0.21 0.61 1.57 0.00 0.00 0.00 179.25 182.02 1s4z h LYS 150 N 0.35 0.75 -0.00 0.00 2.10 -1.91 0.12 116.57 117.99 1s4z h LYS 150 Ca 0.16 -0.05 -0.25 0.00 -2.00 0.00 0.00 60.65 58.51 1s4z h LYS 150 Cb 0.09 -0.17 0.02 0.00 -0.90 0.00 0.00 32.23 31.26 1s4z h LYS 150 CO -0.12 0.50 -1.01 1.49 -2.00 0.00 0.00 179.45 178.30 1s4z h GLU 151 N 0.78 0.62 -0.06 0.07 4.81 -1.73 -3.22 114.58 115.84 1s4z h GLU 151 Ca 0.51 -0.66 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1s4z h GLU 151 Cb 0.77 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1s4z h GLU 151 CO -0.28 1.26 -0.08 0.00 -0.73 0.00 0.00 179.01 179.18 1s4z h ALA 152 N 0.51 1.75 -0.95 2.92 0.00 0.12 -2.64 119.26 120.96 1s4z h ALA 152 Ca -0.11 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 54.90 1s4z h ALA 152 Cb 1.66 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 19.29 1s4z h ALA 152 CO 0.19 0.19 0.51 -0.91 0.00 0.00 0.00 179.25 179.23 1s4z h ASN 153 N 0.09 0.56 0.54 0.00 2.35 -0.86 -0.36 115.58 117.91 1s4z h ASN 153 Ca 0.02 0.13 -0.29 0.00 -0.55 0.00 0.00 56.30 55.61 1s4z h ASN 153 Cb 0.21 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1s4z h ASN 153 CO 0.01 0.11 -1.54 -0.37 -1.65 0.00 0.00 177.43 174.00 1s4z h VAL 154 N 0.56 1.10 -0.15 2.81 -1.51 -1.66 -3.10 116.25 114.29 1s4z h VAL 154 Ca 0.58 -2.84 0.03 0.00 -1.23 0.00 0.00 66.70 63.24 1s4z h VAL 154 Cb 1.04 2.63 -0.03 0.00 -2.13 0.00 0.00 31.29 32.80 1s4z h VAL 154 CO -0.46 0.73 -0.03 0.11 -1.23 0.00 0.00 177.57 176.69 1s4z h LYS 155 N 0.03 0.02 -0.35 5.19 1.79 -0.81 -3.42 116.57 119.02 1s4z h LYS 155 Ca -0.23 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.18 1s4z h LYS 155 Cb 1.97 -0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 32.47 1s4z h LYS 155 CO 0.12 0.01 -0.24 0.00 -1.08 0.00 0.00 179.45 178.26 1s4z h PRO 157 N 4.22 0.85 -0.94 0.00 0.13 -1.65 -2.51 132.00 132.10 1s4z h PRO 157 Ca -0.04 -0.13 0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1s4z h PRO 157 Cb 1.15 -0.15 -0.06 0.00 0.13 0.00 0.00 31.00 32.07 1s4z h PRO 157 CO -0.05 0.70 0.60 0.37 -0.23 0.00 0.00 178.00 179.39 1s4z h GLN 158 N 0.84 1.10 0.02 0.86 5.75 -1.94 0.40 115.11 122.13 1s4z h GLN 158 Ca 0.20 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1s4z h GLN 158 Cb 0.17 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.47 1s4z h GLN 158 CO -0.02 0.73 -0.01 0.28 -2.65 0.00 0.00 178.83 177.16 1s4z h VAL 159 N 1.13 1.37 -0.14 2.39 2.07 -1.88 -2.80 116.25 118.38 1s4z h VAL 159 Ca 0.39 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 1s4z h VAL 159 Cb 0.09 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1s4z h VAL 159 CO -0.15 0.31 0.07 -0.37 0.02 0.00 0.00 177.57 177.46 1s4z h VAL 160 N -0.57 1.11 -0.83 2.57 -1.51 -1.30 -1.83 116.25 113.90 1s4z h VAL 160 Ca -0.00 -0.32 0.09 0.00 -1.23 0.00 0.00 66.70 65.24 1s4z h VAL 160 Cb 0.54 1.07 -0.07 0.00 -2.13 0.00 0.00 31.29 30.69 1s4z h VAL 160 CO 0.00 0.10 0.49 0.40 -1.23 0.00 0.00 177.57 177.33 1s4z h ILE 161 N 0.11 0.93 -0.64 7.19 2.04 -1.02 -1.19 117.51 124.94 1s4z h ILE 161 Ca 0.05 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 1s4z h ILE 161 Cb 0.10 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 1s4z h ILE 161 CO -0.01 0.15 0.14 -1.28 0.00 0.00 0.00 178.15 177.15 1s4z h SER 162 N 0.83 0.95 -0.36 1.72 0.87 -1.27 -2.98 113.55 113.31 1s4z h SER 162 Ca 0.40 -0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1s4z h SER 162 Cb 0.33 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1s4z h SER 162 CO -0.23 0.93 0.16 0.15 -0.53 0.00 0.00 176.83 177.31 1s4z h PHE 163 N 0.96 0.30 -0.88 2.24 3.57 -0.36 -2.39 116.94 120.38 1s4z h PHE 163 Ca 0.20 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1s4z h PHE 163 Cb 0.36 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 1s4z h PHE 163 CO 0.02 0.15 0.58 1.88 -2.23 0.00 0.00 178.31 178.72 1s4z h TYR 164 N 0.34 1.08 -0.62 0.41 -1.99 -1.31 -2.57 116.97 112.31 1s4z h TYR 164 Ca 0.15 0.03 0.10 0.00 2.00 0.00 0.00 58.73 61.01 1s4z h TYR 164 Cb 0.08 -0.36 -0.07 0.00 2.00 0.00 0.00 36.73 38.37 1s4z h TYR 164 CO -0.11 0.65 0.23 0.93 -0.00 0.00 0.00 178.16 179.87 1s4z h GLU 165 N 1.14 0.40 -0.30 4.88 5.08 -1.28 0.65 114.58 125.15 1s4z h GLU 165 Ca 0.34 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1s4z h GLU 165 Cb -0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1s4z h GLU 165 CO -0.09 0.27 0.02 0.93 -1.00 0.00 0.00 179.01 179.14 1s4z h GLU 166 N 0.42 0.52 0.00 2.33 4.39 -1.40 -2.66 114.58 118.18 1s4z h GLU 166 Ca 0.31 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 1s4z h GLU 166 Cb 0.39 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1s4z h GLU 166 CO -0.31 0.64 -0.01 0.00 -1.16 0.00 0.00 179.01 178.18 1s4z h ARG 167 N 0.33 0.00 -6.43 2.33 2.47 -1.05 -3.45 114.38 108.57 1s4z h ARG 167 Ca 0.09 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.21 1s4z h ARG 167 Cb 0.39 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 28.85 1s4z h ARG 167 CO 0.01 0.01 -0.17 -0.11 0.56 0.00 0.00 179.97 180.27 1s4z n LEU 168 N -3.10 0.98 0.00 3.04 7.94 0.22 -4.91 117.00 121.17 1s4z n LEU 168 Ca 0.00 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 1s4z n LEU 168 Cb 0.29 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.04 1s4z n LEU 168 CO 0.27 -2.29 -0.15 1.07 -1.11 0.00 0.00 177.39 175.17 1s4z n THR 169 N -0.62 0.00 -1.10 1.96 5.66 -1.26 -5.03 114.28 113.88 1s4z n THR 169 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1s4z n THR 169 Cb 0.38 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.89 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 -0.92 -3.02 0.00 1.09 7.02 -1.26 -4.98 117.44 115.36 1s4z n TRP 170 Ca 0.00 1.60 0.00 0.00 -1.02 0.00 0.00 57.50 58.08 1s4z n TRP 170 Cb 0.14 -2.75 0.00 0.00 -2.42 0.00 0.00 31.31 26.28 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 -0.79 0.00 -3.65 -5.99 -0.00 -1.26 -5.06 115.22 98.47 1s4z n HIS 171 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 1s4z n HIS 171 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.92 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 -1.44 -0.26 0.11 0.26 1.04 -1.26 -5.14 113.70 107.01 1s4z s SER 172 Ca 0.00 0.45 -0.31 0.00 0.48 0.00 0.00 55.95 56.57 1s4z s SER 172 Cb 0.00 0.77 -0.09 0.00 0.10 0.00 0.00 66.02 66.80 1s4z s SER 172 CO 0.00 -0.07 1.53 -0.47 0.98 0.00 0.00 173.24 175.20 1s4z s TYR 173 N 0.64 2.94 -0.02 5.02 5.04 -1.26 -4.94 117.35 124.76 1s4z s TYR 173 Ca -0.01 0.65 -0.24 0.00 -2.44 0.00 0.00 57.07 55.03 1s4z s TYR 173 Cb -0.04 -3.85 -0.20 0.00 0.35 0.00 0.00 41.96 38.22 1s4z s TYR 173 CO -0.12 -3.18 1.16 -1.00 -1.34 0.00 0.00 175.55 171.08 1s4z h PRO 174 N 7.26 0.16 -5.98 4.97 0.13 -2.07 -3.47 132.00 132.99 1s4z h PRO 174 Ca -0.42 -0.12 -0.40 0.00 -0.87 0.00 0.00 66.00 64.19 1s4z h PRO 174 Cb 1.20 0.02 0.08 0.00 0.13 0.00 0.00 31.00 32.43 1s4z h PRO 174 CO 0.90 0.75 -0.79 0.45 -0.23 0.00 0.00 178.00 179.09 1s4z n SER 175 N -4.63 -2.44 0.00 1.44 2.88 -1.26 -5.36 113.62 104.25 1s4z n SER 175 Ca -0.08 -0.73 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 1s4z n SER 175 Cb 0.39 -4.42 0.00 0.00 -0.75 0.00 0.00 64.21 59.43 1s4z n SER 175 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14