#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 0.88 -6.82 -0.41 2.86 -2.05 -3.43 114.93 105.96 1s4z h MET 103 Ca 0.00 -0.16 -0.54 0.00 -2.06 0.00 0.00 59.70 56.94 1s4z h MET 103 Cb 0.00 -0.14 0.09 0.00 0.06 0.00 0.00 31.60 31.61 1s4z h MET 103 CO 0.00 0.75 0.83 1.63 1.06 0.00 0.00 176.91 181.18 1s4z n LYS 104 N -4.47 2.65 0.00 1.72 5.02 -1.26 -4.69 118.16 117.12 1s4z n LYS 104 Ca 0.03 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 1s4z n LYS 104 Cb 0.16 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.48 1s4z n LYS 104 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1s4z n GLU 105 N 1.65 0.00 -2.70 1.97 4.07 -1.26 -5.01 120.64 119.36 1s4z n GLU 105 Ca 0.07 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.11 1s4z n GLU 105 Cb 0.37 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 31.83 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 -1.84 1.29 -3.64 5.31 1.02 -1.26 -5.05 120.64 116.47 1s4z n GLU 106 Ca 0.00 -2.44 -0.01 0.00 -0.02 0.00 0.00 57.16 54.70 1s4z n GLU 106 Cb 0.00 -0.59 -0.06 0.00 -0.02 0.00 0.00 31.44 30.77 1s4z n GLU 106 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1s4z s SER 107 N -2.20 -0.36 -1.43 1.62 0.15 -1.26 -4.98 113.70 105.23 1s4z s SER 107 Ca 0.22 0.58 -0.05 0.00 0.70 0.00 0.00 55.95 57.40 1s4z s SER 107 Cb 0.42 1.16 0.04 0.00 -1.71 0.00 0.00 66.02 65.92 1s4z s SER 107 CO -0.05 -0.09 0.68 -0.62 1.20 0.00 0.00 173.24 174.36 1s4z n GLU 108 N 3.54 -4.32 -2.16 5.44 1.02 -1.26 -4.87 120.64 118.02 1s4z n GLU 108 Ca -0.18 0.52 -0.42 0.00 -0.02 0.00 0.00 57.16 57.05 1s4z n GLU 108 Cb 0.57 -5.02 -0.03 0.00 -0.02 0.00 0.00 31.44 26.94 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 -6.42 4.24 0.00 3.49 1.02 -1.26 -5.02 119.74 115.80 1s4z s LYS 109 Ca 0.23 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.25 1s4z s LYS 109 Cb -0.12 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 33.49 1s4z s LYS 109 CO 0.85 -0.68 0.00 -0.35 -0.92 0.00 0.00 175.35 174.26 1s4z n PRO 110 N 5.98 3.52 -3.63 -1.68 -0.04 -1.26 -5.00 135.00 132.89 1s4z n PRO 110 Ca 0.15 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.57 1s4z n PRO 110 Cb 0.43 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 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 0.18 5.62 0.54 1.04 -1.26 -4.52 118.95 120.54 1s4z s ARG 111 Ca 0.00 0.05 0.00 0.00 -1.04 0.00 0.00 55.73 54.74 1s4z s ARG 111 Cb 0.00 0.08 0.00 0.00 -2.04 0.00 0.00 34.95 32.99 1s4z s ARG 111 CO 0.00 -0.05 0.00 0.41 -0.04 0.00 0.00 175.30 175.62 1s4z n GLY 112 N 0.61 1.86 0.17 3.88 0.00 -1.26 -3.44 105.19 107.01 1s4z n GLY 112 Ca -0.03 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 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 0.61 0.00 1.61 -1.00 -1.97 -3.44 116.94 112.75 1s4z h PHE 113 Ca 0.00 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.58 1s4z h PHE 113 Cb 0.00 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.44 1s4z h PHE 113 CO 0.00 0.89 0.00 0.00 -1.61 0.00 0.00 178.31 177.59 1s4z n ALA 114 N -2.47 0.00 -0.30 2.45 0.00 -1.22 -1.12 120.51 117.85 1s4z n ALA 114 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 1s4z n ALA 114 Cb 0.44 0.00 0.13 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 1.18 0.00 0.00 0.11 -1.93 -3.46 114.38 110.28 1s4z h ARG 115 Ca 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 59.98 59.95 1s4z h ARG 115 Cb 0.00 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 30.84 1s4z h ARG 115 CO 0.00 0.86 0.00 0.41 0.10 0.00 0.00 179.97 181.34 1s4z n GLY 116 N -1.18 0.19 3.77 0.08 0.00 -0.28 -5.14 105.19 102.64 1s4z n GLY 116 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 0.14 0.99 1.43 -1.17 -4.94 118.68 119.23 1s4z s LEU 117 Ca 0.00 2.37 -0.35 0.00 -1.03 0.00 0.00 54.13 55.13 1s4z s LEU 117 Cb 0.00 -4.13 -0.15 0.00 0.03 0.00 0.00 46.19 41.94 1s4z s LEU 117 CO 0.00 -0.85 1.48 -0.62 0.23 0.00 0.00 176.35 176.59 1s4z n GLU 118 N -0.24 1.81 -2.70 1.70 4.71 -1.26 -4.94 120.64 119.72 1s4z n GLU 118 Ca 0.06 0.65 -0.43 0.00 -0.01 0.00 0.00 57.16 57.43 1s4z n GLU 118 Cb 0.47 -2.37 -0.03 0.00 -1.01 0.00 0.00 31.44 28.51 1s4z n GLU 118 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1s4z s PRO 119 N 0.67 4.35 -0.02 3.49 0.05 -1.26 -4.22 135.00 138.06 1s4z s PRO 119 Ca 0.80 1.34 -0.13 0.00 0.05 0.00 0.00 61.00 63.06 1s4z s PRO 119 Cb -0.77 -3.58 -0.07 0.00 0.05 0.00 0.00 34.50 30.13 1s4z s PRO 119 CO 0.42 -0.43 0.68 0.93 0.05 0.00 0.00 177.00 178.64 1s4z h GLU 120 N 7.25 -0.44 0.00 4.56 5.08 -1.84 -3.49 114.58 125.69 1s4z h GLU 120 Ca -0.26 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1s4z h GLU 120 Cb 1.11 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1s4z h GLU 120 CO 0.90 -0.30 0.00 2.89 -1.00 0.00 0.00 179.01 181.50 1s4z n ARG 121 N -4.23 0.00 -2.27 2.33 1.85 -1.26 -5.04 116.66 108.04 1s4z n ARG 121 Ca -0.06 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.38 1s4z n ARG 121 Cb 0.18 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.56 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 -0.58 3.20 -0.03 8.89 1.01 -1.26 -3.22 121.20 129.21 1s4z s ILE 122 Ca 0.00 1.08 0.20 0.00 0.00 0.00 0.00 60.65 61.94 1s4z s ILE 122 Cb 0.00 -3.69 0.35 0.00 0.01 0.00 0.00 42.46 39.13 1s4z s ILE 122 CO 0.00 0.21 1.14 2.30 0.00 0.00 0.00 174.94 178.59 1s4z n ILE 123 N 1.82 0.11 -3.55 2.92 -6.64 -1.15 -4.97 119.36 107.91 1s4z n ILE 123 Ca 0.03 -0.97 -0.12 0.00 -1.77 0.00 0.00 62.75 59.91 1s4z n ILE 123 Cb 0.43 0.93 -0.05 0.00 -1.44 0.00 0.00 39.64 39.51 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 -1.94 -0.39 -0.29 3.28 0.00 -1.23 -4.92 107.32 101.83 1s4z s GLY 124 Ca 0.26 1.66 -0.19 0.00 0.00 0.00 0.00 44.72 46.46 1s4z s GLY 124 CO -0.12 0.90 1.06 0.00 0.00 0.00 0.00 173.10 174.94 1s4z s ALA 125 N -1.47 -2.24 -0.20 3.20 0.00 -1.26 -0.89 121.76 118.91 1s4z s ALA 125 Ca -0.03 2.05 -0.10 0.00 0.00 0.00 0.00 51.96 53.88 1s4z s ALA 125 Cb -0.00 -1.68 0.07 0.00 0.00 0.00 0.00 23.12 21.50 1s4z s ALA 125 CO 0.02 -0.29 0.47 -0.08 0.00 0.00 0.00 175.76 175.88 1s4z s THR 126 N 0.92 -0.09 -0.49 0.00 -1.32 -1.24 -4.86 115.64 108.55 1s4z s THR 126 Ca -0.04 0.08 -0.27 0.00 -1.21 0.00 0.00 61.69 60.24 1s4z s THR 126 Cb -0.04 -0.70 0.03 0.00 -1.51 0.00 0.00 72.50 70.28 1s4z s THR 126 CO -0.12 0.03 1.06 -0.62 -2.21 0.00 0.00 174.62 172.76 1s4z s ASP 127 N 1.58 6.54 0.00 8.08 -1.08 -1.26 -0.09 116.67 130.45 1s4z s ASP 127 Ca -0.09 0.24 0.00 0.00 -0.52 0.00 0.00 52.55 52.18 1s4z s ASP 127 Cb -0.08 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 1s4z s ASP 127 CO -0.14 -1.22 0.00 -1.20 0.52 0.00 0.00 175.17 173.12 1s4z n SER 128 N 7.69 0.00 -0.33 -0.34 7.64 -0.26 -4.77 113.62 123.25 1s4z n SER 128 Ca 0.09 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.04 1s4z n SER 128 Cb 0.49 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.95 1s4z n SER 128 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1s4z h SER 129 N 0.00 0.88 0.00 6.43 0.87 -2.01 -3.39 113.55 116.33 1s4z h SER 129 Ca 0.00 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1s4z h SER 129 Cb 0.00 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1s4z h SER 129 CO 0.00 0.50 0.00 0.61 -0.53 0.00 0.00 176.83 177.41 1s4z n GLY 130 N -1.38 -0.76 3.63 5.77 0.00 -1.26 -5.15 105.19 106.04 1s4z n GLY 130 Ca 0.17 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 0.70 1.61 -1.05 -1.26 -5.11 118.70 114.25 1s4z s GLU 131 Ca 0.01 0.79 -0.15 0.00 -0.15 0.00 0.00 54.97 55.46 1s4z s GLU 131 Cb 0.04 0.32 0.02 0.00 -0.44 0.00 0.00 34.13 34.06 1s4z s GLU 131 CO -0.01 -0.08 1.18 -0.51 0.95 0.00 0.00 175.26 176.79 1s4z s LEU 132 N 0.33 3.37 -0.56 1.83 1.43 -1.26 -1.10 118.68 122.72 1s4z s LEU 132 Ca 0.01 2.25 0.06 0.00 -1.03 0.00 0.00 54.13 55.43 1s4z s LEU 132 Cb -0.05 -4.58 0.21 0.00 0.03 0.00 0.00 46.19 41.80 1s4z s LEU 132 CO -0.03 -2.02 0.55 0.23 0.23 0.00 0.00 176.35 175.31 1s4z n MET 133 N -2.53 1.48 -1.64 1.70 2.81 0.88 0.15 117.12 119.97 1s4z n MET 133 Ca 0.13 -4.01 -0.49 0.00 -1.81 0.00 0.00 57.70 51.52 1s4z n MET 133 Cb 0.51 -1.92 -0.05 0.00 -0.71 0.00 0.00 33.22 31.05 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 1.65 1.97 -3.34 2.03 3.01 0.13 -3.60 117.46 119.31 1s4z n PHE 134 Ca 0.25 0.41 -0.46 0.00 1.01 0.00 0.00 57.45 58.66 1s4z n PHE 134 Cb 0.43 -2.46 -0.01 0.00 -0.01 0.00 0.00 39.48 37.43 1s4z n PHE 134 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1s4z s LEU 135 N 1.08 6.54 0.12 4.37 2.96 -0.06 -0.21 118.68 133.47 1s4z s LEU 135 Ca 0.83 -3.12 -0.30 0.00 -0.22 0.00 0.00 54.13 51.31 1s4z s LEU 135 Cb -0.81 -2.20 -0.06 0.00 0.50 0.00 0.00 46.19 43.62 1s4z s LEU 135 CO 0.44 -0.43 1.11 -0.04 -1.32 0.00 0.00 176.35 176.10 1s4z s MET 136 N -0.52 4.55 0.19 1.98 -1.94 -1.09 -2.91 119.30 119.56 1s4z s MET 136 Ca 0.24 1.68 -0.16 0.00 -1.71 0.00 0.00 55.69 55.74 1s4z s MET 136 Cb -0.10 -3.33 -0.08 0.00 2.01 0.00 0.00 34.83 33.34 1s4z s MET 136 CO -0.09 -0.04 0.63 0.21 -0.01 0.00 0.00 175.02 175.73 1s4z s LYS 137 N 0.26 4.08 -0.03 2.03 2.20 -1.20 -3.00 119.74 124.09 1s4z s LYS 137 Ca 0.52 0.64 0.03 0.00 -0.36 0.00 0.00 55.97 56.81 1s4z s LYS 137 Cb -0.28 -2.86 -0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1s4z s LYS 137 CO 0.32 0.41 -0.12 -1.58 -0.36 0.00 0.00 175.35 174.02 1s4z s TRP 138 N -1.54 1.21 0.01 4.03 0.52 -1.26 -2.45 118.94 119.46 1s4z s TRP 138 Ca 0.41 -0.30 -0.25 0.00 0.02 0.00 0.00 56.10 55.99 1s4z s TRP 138 Cb -0.15 -0.83 -0.18 0.00 -1.15 0.00 0.00 33.47 31.16 1s4z s TRP 138 CO 0.20 -0.09 1.33 1.57 0.02 0.00 0.00 176.95 179.97 1s4z h LYS 139 N 6.19 -0.16 0.00 4.98 2.10 -1.96 -3.37 116.57 124.36 1s4z h LYS 139 Ca -0.33 0.01 -0.23 0.00 -2.00 0.00 0.00 60.65 58.10 1s4z h LYS 139 Cb 1.17 0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 32.49 1s4z h LYS 139 CO 0.49 0.18 -1.85 0.09 -2.00 0.00 0.00 179.45 176.36 1s4z n ASN 140 N -5.00 2.58 -4.28 7.07 3.02 -1.26 -4.95 115.26 112.44 1s4z n ASN 140 Ca -0.09 -0.06 -0.29 0.00 -0.03 0.00 0.00 54.58 54.12 1s4z n ASN 140 Cb 0.22 0.08 0.23 0.00 -0.61 0.00 0.00 39.78 39.69 1s4z n ASN 140 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1s4z s SER 141 N -5.17 1.28 -0.82 6.41 0.15 -1.26 -4.74 113.70 109.55 1s4z s SER 141 Ca -0.16 1.08 -0.20 0.00 0.70 0.00 0.00 55.95 57.36 1s4z s SER 141 Cb 0.05 -1.65 -0.19 0.00 -1.71 0.00 0.00 66.02 62.53 1s4z s SER 141 CO 0.39 -3.95 2.12 -0.67 1.20 0.00 0.00 173.24 172.33 1s4z n ASP 142 N -4.71 0.66 -4.48 5.45 2.03 -1.26 -4.67 116.55 109.57 1s4z n ASP 142 Ca 0.07 -1.63 -0.51 0.00 0.52 0.00 0.00 54.79 53.24 1s4z n ASP 142 Cb 0.57 -1.37 -0.05 0.00 -0.72 0.00 0.00 41.12 39.56 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 7.54 0.34 -1.59 -0.67 2.13 -1.26 -4.34 120.64 122.80 1s4z n GLU 143 Ca 0.43 0.12 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1s4z n GLU 143 Cb 0.40 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.71 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 0.81 -2.30 -3.64 4.31 0.00 -1.22 -4.86 120.51 113.62 1s4z n ALA 144 Ca 0.17 0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.94 1s4z n ALA 144 Cb 0.20 -1.20 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.71 -0.60 0.25 0.00 2.15 -1.16 -4.83 116.67 111.78 1s4z s ASP 145 Ca 0.00 0.95 -0.30 0.00 0.43 0.00 0.00 52.55 53.63 1s4z s ASP 145 Cb 0.00 1.27 -0.09 0.00 -0.30 0.00 0.00 42.92 43.80 1s4z s ASP 145 CO 0.00 -0.15 1.25 -0.22 -0.17 0.00 0.00 175.17 175.88 1s4z s LEU 146 N 1.45 4.45 -0.07 -1.34 2.96 -1.26 -2.67 118.68 122.21 1s4z s LEU 146 Ca -0.09 2.44 -0.03 0.00 -0.22 0.00 0.00 54.13 56.24 1s4z s LEU 146 Cb -0.04 -3.63 0.04 0.00 0.50 0.00 0.00 46.19 43.06 1s4z s LEU 146 CO -0.16 -0.43 0.14 -0.69 -1.32 0.00 0.00 176.35 173.89 1s4z s VAL 147 N -0.55 -0.08 0.32 1.68 1.01 0.71 -4.96 120.40 118.52 1s4z s VAL 147 Ca 0.51 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 1s4z s VAL 147 Cb -0.36 -0.24 -0.11 0.00 0.00 0.00 0.00 36.38 35.66 1s4z s VAL 147 CO 0.43 0.09 1.57 -2.84 0.00 0.00 0.00 175.10 174.34 1s4z s PRO 148 N 1.34 4.11 0.27 2.72 0.02 -1.26 0.17 135.00 142.37 1s4z s PRO 148 Ca -0.07 2.59 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 1s4z s PRO 148 Cb -0.12 -3.00 0.51 0.00 0.02 0.00 0.00 34.50 31.91 1s4z s PRO 148 CO -0.06 -0.61 1.84 0.00 -0.33 0.00 0.00 177.00 177.84 1s4z h ALA 149 N 4.27 1.45 -0.06 -1.55 0.00 -0.61 0.33 119.26 123.09 1s4z h ALA 149 Ca -0.48 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1s4z h ALA 149 Cb 1.23 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1s4z h ALA 149 CO 0.75 0.24 0.04 0.87 0.00 0.00 0.00 179.25 181.15 1s4z h LYS 150 N 0.99 0.01 0.00 0.00 6.56 -1.90 0.20 116.57 122.43 1s4z h LYS 150 Ca 0.48 -0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.95 1s4z h LYS 150 Cb 0.43 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 1s4z h LYS 150 CO -0.25 0.01 -0.80 1.49 -2.06 0.00 0.00 179.45 177.84 1s4z h GLU 151 N 0.01 0.00 -0.71 3.15 4.81 -1.12 -3.39 114.58 117.33 1s4z h GLU 151 Ca 0.03 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1s4z h GLU 151 Cb 0.10 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1s4z h GLU 151 CO -0.00 0.60 0.47 0.00 -0.73 0.00 0.00 179.01 179.34 1s4z h ALA 152 N -0.65 1.77 -0.95 2.92 0.00 -0.43 -2.07 119.26 119.84 1s4z h ALA 152 Ca -0.18 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 54.82 1s4z h ALA 152 Cb 0.92 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1s4z h ALA 152 CO -0.11 0.11 0.59 -2.95 0.00 0.00 0.00 179.25 176.89 1s4z h ASN 153 N 0.69 0.88 0.58 0.00 7.08 -1.14 -1.21 115.58 122.46 1s4z h ASN 153 Ca 0.31 0.04 -0.28 0.00 -3.08 0.00 0.00 56.30 53.29 1s4z h ASN 153 Cb 0.34 -0.14 -0.00 0.00 -2.08 0.00 0.00 38.32 36.44 1s4z h ASN 153 CO -0.11 0.50 -1.34 -0.37 -2.08 0.00 0.00 177.43 174.03 1s4z h VAL 154 N 0.98 1.38 -0.47 6.14 -1.51 -1.60 -2.42 116.25 118.75 1s4z h VAL 154 Ca 0.45 -2.98 -0.01 0.00 -1.23 0.00 0.00 66.70 62.93 1s4z h VAL 154 Cb 0.38 2.87 -0.02 0.00 -2.13 0.00 0.00 31.29 32.39 1s4z h VAL 154 CO -0.24 0.86 0.24 0.11 -1.23 0.00 0.00 177.57 177.31 1s4z h LYS 155 N 0.07 0.67 -0.32 5.19 1.79 -0.82 -3.40 116.57 119.74 1s4z h LYS 155 Ca -0.17 -0.09 -0.24 0.00 -2.18 0.00 0.00 60.65 57.97 1s4z h LYS 155 Cb 1.98 -0.12 -0.16 0.00 -1.58 0.00 0.00 32.23 32.34 1s4z h LYS 155 CO 0.18 0.55 -0.54 0.00 -1.08 0.00 0.00 179.45 178.56 1s4z h PRO 157 N 4.16 1.16 -0.88 0.00 0.13 -1.57 -2.09 132.00 132.90 1s4z h PRO 157 Ca -0.10 -0.11 0.08 0.00 -0.87 0.00 0.00 66.00 65.01 1s4z h PRO 157 Cb 1.03 -0.24 -0.07 0.00 0.13 0.00 0.00 31.00 31.85 1s4z h PRO 157 CO 0.30 0.81 0.53 0.37 -0.23 0.00 0.00 178.00 179.78 1s4z h GLN 158 N 1.17 0.89 -0.08 0.86 4.15 -1.95 0.11 115.11 120.27 1s4z h GLN 158 Ca 0.31 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.60 1s4z h GLN 158 Cb -0.05 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.45 1s4z h GLN 158 CO -0.06 0.59 -0.23 0.28 -1.93 0.00 0.00 178.83 177.49 1s4z h VAL 159 N 0.92 1.42 -0.54 2.39 2.07 -1.90 -3.00 116.25 117.60 1s4z h VAL 159 Ca 0.41 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1s4z h VAL 159 Cb 0.29 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1s4z h VAL 159 CO -0.22 0.45 0.18 -0.37 0.02 0.00 0.00 177.57 177.63 1s4z h VAL 160 N -0.19 1.23 -0.82 2.57 -1.51 -1.08 -2.82 116.25 113.64 1s4z h VAL 160 Ca -0.01 -0.77 0.01 0.00 -1.23 0.00 0.00 66.70 64.70 1s4z h VAL 160 Cb 0.84 0.71 -0.04 0.00 -2.13 0.00 0.00 31.29 30.67 1s4z h VAL 160 CO 0.05 0.29 0.54 0.40 -1.23 0.00 0.00 177.57 177.62 1s4z h ILE 161 N 0.75 1.19 -0.95 7.19 2.04 -0.87 -2.46 117.51 124.40 1s4z h ILE 161 Ca 0.18 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1s4z h ILE 161 Cb 0.26 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.30 1s4z h ILE 161 CO -0.01 0.20 0.62 0.28 0.00 0.00 0.00 178.15 179.24 1s4z h SER 162 N 1.10 1.10 -0.54 1.72 0.02 -1.37 -2.30 113.55 113.28 1s4z h SER 162 Ca 0.31 -0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.31 1s4z h SER 162 Cb -0.10 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.09 1s4z h SER 162 CO -0.08 0.81 0.13 0.15 -1.14 0.00 0.00 176.83 176.71 1s4z h PHE 163 N 1.30 0.22 -0.42 3.45 3.57 -1.19 -1.79 116.94 122.07 1s4z h PHE 163 Ca 0.35 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.76 1s4z h PHE 163 Cb -0.13 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1s4z h PHE 163 CO -0.00 0.01 -0.20 1.88 -2.23 0.00 0.00 178.31 177.77 1s4z h TYR 164 N 0.28 1.01 -0.27 0.41 -1.99 -1.47 -2.76 116.97 112.18 1s4z h TYR 164 Ca 0.28 -0.25 0.06 0.00 2.00 0.00 0.00 58.73 60.82 1s4z h TYR 164 Cb 0.37 -0.23 -0.07 0.00 2.00 0.00 0.00 36.73 38.80 1s4z h TYR 164 CO -0.22 1.03 -0.16 1.49 -0.00 0.00 0.00 178.16 180.30 1s4z h GLU 165 N 0.70 -0.13 -0.22 4.88 4.81 -0.79 -2.77 114.58 121.06 1s4z h GLU 165 Ca 0.10 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1s4z h GLU 165 Cb 0.76 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1s4z h GLU 165 CO 0.06 -0.09 -0.06 1.05 -0.73 0.00 0.00 179.01 179.24 1s4z h GLU 166 N -0.14 0.43 -1.96 1.92 4.11 -1.41 -3.15 114.58 114.38 1s4z h GLU 166 Ca 0.14 -0.17 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 1s4z h GLU 166 Cb 0.36 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1s4z h GLU 166 CO -0.35 0.68 0.00 0.54 0.07 0.00 0.00 179.01 179.95 1s4z n ARG 167 N -4.58 1.19 -3.27 1.06 5.12 -1.04 -4.87 116.66 110.27 1s4z n ARG 167 Ca -0.04 -0.26 -0.39 0.00 -1.93 0.00 0.00 57.85 55.23 1s4z n ARG 167 Cb 0.30 -1.17 -0.06 0.00 -1.16 0.00 0.00 32.46 30.37 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 -0.18 4.21 -0.15 0.55 2.96 -1.11 -4.95 118.68 120.01 1s4z s LEU 168 Ca 0.10 0.76 0.17 0.00 -0.22 0.00 0.00 54.13 54.94 1s4z s LEU 168 Cb 0.06 -2.72 -0.24 0.00 0.50 0.00 0.00 46.19 43.78 1s4z s LEU 168 CO -0.00 -0.10 0.13 1.07 -1.32 0.00 0.00 176.35 176.13 1s4z n THR 169 N 4.14 1.03 -0.87 3.68 5.66 -1.26 -5.11 114.28 121.55 1s4z n THR 169 Ca -0.06 -0.72 0.00 0.00 -3.05 0.00 0.00 64.05 60.22 1s4z n THR 169 Cb 0.51 -0.40 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 -2.59 -2.32 0.00 1.09 7.02 -1.26 -5.05 117.44 114.33 1s4z n TRP 170 Ca -0.25 1.22 0.00 0.00 -1.02 0.00 0.00 57.50 57.45 1s4z n TRP 170 Cb 0.99 -2.43 0.00 0.00 -2.42 0.00 0.00 31.31 27.45 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 -0.50 0.00 -2.71 -5.99 -0.00 -1.26 -5.06 115.22 99.71 1s4z n HIS 171 Ca 0.00 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.11 1s4z n HIS 171 Cb 0.00 0.00 0.09 0.00 -0.12 0.00 0.00 29.99 29.96 1s4z n HIS 171 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1s4z n SER 172 N 0.00 -2.03 -4.56 0.26 7.64 -1.26 -5.12 113.62 108.55 1s4z n SER 172 Ca 0.00 -3.12 -0.55 0.00 1.01 0.00 0.00 58.87 56.21 1s4z n SER 172 Cb 0.00 1.65 -0.08 0.00 -1.01 0.00 0.00 64.21 64.77 1s4z n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s4z n TYR 173 N 0.26 1.80 -0.06 1.43 9.36 -1.26 -4.88 117.16 123.81 1s4z n TYR 173 Ca 0.02 0.45 -0.09 0.00 3.32 0.00 0.00 57.90 61.59 1s4z n TYR 173 Cb 0.73 -2.48 -0.08 0.00 -0.63 0.00 0.00 39.34 36.88 1s4z n TYR 173 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1s4z h PRO 174 N 9.42 -0.00 -6.32 2.98 0.13 -2.08 -3.48 132.00 132.66 1s4z h PRO 174 Ca -0.35 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.31 1s4z h PRO 174 Cb 1.33 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1s4z h PRO 174 CO 1.00 0.63 -0.80 0.45 -0.23 0.00 0.00 178.00 179.05 1s4z n SER 175 N -4.67 -3.35 0.00 1.44 2.88 -1.26 -5.35 113.62 103.31 1s4z n SER 175 Ca -0.06 -0.83 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 1s4z n SER 175 Cb 0.30 -3.73 0.00 0.00 -0.75 0.00 0.00 64.21 60.03 1s4z n SER 175 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28