#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih0 s LYS 92 N 0.00 4.30 1.34 1.61 1.02 -1.26 -5.00 119.74 121.75 1ih0 s LYS 92 Ca 0.00 2.03 -0.21 0.00 0.02 0.00 0.00 55.97 57.81 1ih0 s LYS 92 Cb 0.00 -3.40 0.34 0.00 -0.52 0.00 0.00 37.83 34.25 1ih0 s LYS 92 CO 0.00 -0.50 1.00 -1.12 -0.92 0.00 0.00 175.35 173.81 1ih0 s SER 93 N 1.47 -0.34 0.20 2.83 0.01 -1.26 -4.37 113.70 112.24 1ih0 s SER 93 Ca 0.65 0.77 0.19 0.00 1.31 0.00 0.00 55.95 58.87 1ih0 s SER 93 Cb -0.35 -1.08 0.85 0.00 0.21 0.00 0.00 66.02 65.65 1ih0 s SER 93 CO 0.29 -4.91 1.58 -0.62 0.41 0.00 0.00 173.24 169.99 1ih0 n GLU 94 N -5.31 0.12 -0.08 12.44 -0.58 -1.26 -2.13 120.64 123.84 1ih0 n GLU 94 Ca 0.13 0.45 -0.05 0.00 -0.42 0.00 0.00 57.16 57.27 1ih0 n GLU 94 Cb 0.60 -1.78 0.16 0.00 -0.57 0.00 0.00 31.44 29.85 1ih0 n GLU 94 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1ih0 h GLU 95 N 0.00 0.73 0.07 3.49 4.81 -2.02 -3.01 114.58 118.65 1ih0 h GLU 95 Ca 0.00 -0.22 -0.21 0.00 -0.13 0.00 0.00 59.36 58.79 1ih0 h GLU 95 Cb 0.22 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1ih0 h GLU 95 CO 0.00 0.80 -1.08 0.93 -0.73 0.00 0.00 179.01 178.92 1ih0 h GLU 96 N 0.67 0.16 -1.00 1.92 5.08 -1.75 -3.35 114.58 116.30 1ih0 h GLU 96 Ca 0.12 -0.27 0.30 0.00 -1.00 0.00 0.00 59.36 58.51 1ih0 h GLU 96 Cb 0.54 0.10 -0.18 0.00 0.50 0.00 0.00 28.75 29.70 1ih0 h GLU 96 CO 0.03 1.13 0.11 -0.07 -1.00 0.00 0.00 179.01 179.21 1ih0 h LEU 97 N -0.57 -0.37 -1.92 1.33 3.38 -1.53 1.40 115.31 117.03 1ih0 h LEU 97 Ca -0.25 0.28 0.56 0.00 0.09 0.00 0.00 57.88 58.56 1ih0 h LEU 97 Cb 1.53 0.46 -0.08 0.00 0.09 0.00 0.00 40.66 42.66 1ih0 h LEU 97 CO 0.00 -0.38 1.42 -1.20 0.09 0.00 0.00 178.44 178.38 1ih0 n SER 98 N -5.46 0.00 -0.07 -0.43 7.64 -1.14 0.12 113.62 114.28 1ih0 n SER 98 Ca 0.26 0.98 -0.11 0.00 1.01 0.00 0.00 58.87 61.01 1ih0 n SER 98 Cb 0.85 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 63.49 1ih0 n SER 98 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1ih0 h ASP 99 N 0.00 0.00 -0.75 6.43 5.19 0.17 -3.31 116.42 124.15 1ih0 h ASP 99 Ca 0.91 -0.47 0.08 0.00 -0.62 0.00 0.00 57.03 56.93 1ih0 h ASP 99 Cb 3.75 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 43.15 1ih0 h ASP 99 CO -0.01 0.98 -0.56 -0.07 -3.12 0.00 0.00 179.24 176.45 1ih0 h LEU 100 N -1.00 -2.00 -0.89 1.55 3.38 -0.27 2.18 115.31 118.27 1ih0 h LEU 100 Ca -0.09 0.29 0.24 0.00 0.09 0.00 0.00 57.88 58.41 1ih0 h LEU 100 Cb 0.77 0.86 -0.15 0.00 0.09 0.00 0.00 40.66 42.23 1ih0 h LEU 100 CO -0.06 -0.31 0.12 0.15 0.09 0.00 0.00 178.44 178.44 1ih0 h PHE 101 N -0.17 0.13 -0.07 1.13 3.04 -1.50 0.52 116.94 120.02 1ih0 h PHE 101 Ca 0.13 0.06 -0.07 0.00 3.98 0.00 0.00 57.97 62.07 1ih0 h PHE 101 Cb 0.50 0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.09 1ih0 h PHE 101 CO -0.89 -0.30 -0.22 -0.09 -2.02 0.00 0.00 178.31 174.79 1ih0 h ARG 102 N 0.11 0.26 -1.12 1.11 2.43 -0.11 -1.13 114.38 115.94 1ih0 h ARG 102 Ca 0.54 -0.19 0.31 0.00 -0.81 0.00 0.00 59.98 59.83 1ih0 h ARG 102 Cb 1.09 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.58 1ih0 h ARG 102 CO -0.75 0.82 0.73 1.98 -1.51 0.00 0.00 179.97 181.24 1ih0 h MET 103 N -0.24 0.26 0.03 0.20 4.05 0.70 -1.21 114.93 118.71 1ih0 h MET 103 Ca -0.01 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1ih0 h MET 103 Cb 0.84 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.58 1ih0 h MET 103 CO 0.05 0.18 -0.01 0.35 0.23 0.00 0.00 176.91 177.70 1ih0 h PHE 104 N 0.27 -0.04 -0.22 1.39 3.04 -0.04 -3.42 116.94 117.94 1ih0 h PHE 104 Ca 0.63 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 62.47 1ih0 h PHE 104 Cb 1.82 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 40.31 1ih0 h PHE 104 CO -0.00 0.39 0.65 -3.47 -2.02 0.00 0.00 178.31 173.86 1ih0 n ASP 105 N -4.74 0.70 -0.94 0.41 2.03 -0.44 -4.66 116.55 108.91 1ih0 n ASP 105 Ca -0.05 -1.25 0.06 0.00 0.52 0.00 0.00 54.79 54.07 1ih0 n ASP 105 Cb 0.21 -1.30 0.20 0.00 -0.72 0.00 0.00 41.12 39.51 1ih0 n ASP 105 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ih0 n LYS 106 N 7.68 2.38 0.00 -0.67 4.76 -1.26 -3.52 118.16 127.53 1ih0 n LYS 106 Ca 0.52 -1.57 0.01 0.00 -2.87 0.00 0.00 58.31 54.41 1ih0 n LYS 106 Cb 0.34 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1ih0 n LYS 106 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ih0 n ASN 107 N 0.57 0.83 -3.82 4.39 5.15 -1.26 -5.03 115.26 116.09 1ih0 n ASN 107 Ca 0.14 -0.92 -0.34 0.00 -0.60 0.00 0.00 54.58 52.87 1ih0 n ASN 107 Cb 0.50 0.38 0.03 0.00 -0.53 0.00 0.00 39.78 40.15 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ih0 n ALA 108 N -0.29 -2.47 -0.37 5.20 0.00 -1.23 -4.87 120.51 116.47 1ih0 n ALA 108 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1ih0 n ALA 108 Cb 0.06 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.19 1ih0 n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ih0 n ASP 109 N -2.61 0.84 0.00 0.00 5.75 -1.26 -4.98 116.55 114.28 1ih0 n ASP 109 Ca -0.14 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 1ih0 n ASP 109 Cb 0.60 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 1ih0 n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ih0 n GLY 110 N -0.10 0.31 2.98 6.12 0.00 -1.26 -4.93 105.19 108.30 1ih0 n GLY 110 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1ih0 n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ih0 s TYR 111 N -1.69 -1.15 0.34 1.61 1.51 -1.26 -4.84 117.35 111.87 1ih0 s TYR 111 Ca 0.00 0.76 -0.29 0.00 -1.01 0.00 0.00 57.07 56.54 1ih0 s TYR 111 Cb 0.00 0.06 -0.11 0.00 -0.11 0.00 0.00 41.96 41.80 1ih0 s TYR 111 CO 0.00 -0.91 1.43 0.42 -1.11 0.00 0.00 175.55 175.38 1ih0 s ILE 112 N 2.63 2.35 0.53 2.71 1.09 -1.22 -4.70 121.20 124.59 1ih0 s ILE 112 Ca 0.12 0.34 0.00 0.00 -1.10 0.00 0.00 60.65 60.02 1ih0 s ILE 112 Cb -0.13 -3.22 -0.00 0.00 -1.06 0.00 0.00 42.46 38.05 1ih0 s ILE 112 CO -0.24 0.08 0.00 1.51 -0.10 0.00 0.00 174.94 176.19 1ih0 s ASP 113 N -0.16 4.16 0.18 3.58 1.47 -1.26 0.83 116.67 125.47 1ih0 s ASP 113 Ca 0.53 -1.71 -0.11 0.00 1.18 0.00 0.00 52.55 52.44 1ih0 s ASP 113 Cb -0.44 0.69 0.08 0.00 -0.34 0.00 0.00 42.92 42.92 1ih0 s ASP 113 CO 0.56 -0.93 1.72 0.25 0.68 0.00 0.00 175.17 177.45 1ih0 h LEU 114 N 1.28 0.89 -2.73 2.11 5.85 -1.96 0.31 115.31 121.07 1ih0 h LEU 114 Ca -0.44 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1ih0 h LEU 114 Cb 1.33 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1ih0 h LEU 114 CO 0.73 0.85 0.07 -0.33 -0.34 0.00 0.00 178.44 179.42 1ih0 h GLU 115 N 0.89 0.00 0.00 1.25 4.39 -1.96 0.69 114.58 119.84 1ih0 h GLU 115 Ca 0.20 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.70 1ih0 h GLU 115 Cb 0.26 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 1ih0 h GLU 115 CO -0.01 0.00 -1.89 0.39 -1.16 0.00 0.00 179.01 176.34 1ih0 n GLU 116 N -3.17 0.65 0.43 2.33 1.02 -0.51 -4.34 120.64 117.05 1ih0 n GLU 116 Ca -0.03 0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 56.99 1ih0 n GLU 116 Cb 0.14 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 29.83 1ih0 n GLU 116 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1ih0 h LEU 117 N 0.00 -0.94 -0.93 -4.62 3.38 0.12 -2.98 115.31 109.33 1ih0 h LEU 117 Ca -0.26 0.03 0.26 0.00 0.09 0.00 0.00 57.88 57.99 1ih0 h LEU 117 Cb 1.70 0.24 -0.17 0.00 0.09 0.00 0.00 40.66 42.51 1ih0 h LEU 117 CO 0.03 -0.59 0.02 0.29 0.09 0.00 0.00 178.44 178.28 1ih0 n LYS 118 N -5.52 -0.07 -0.33 1.13 5.02 -0.95 0.20 118.16 117.64 1ih0 n LYS 118 Ca -0.14 1.40 0.18 0.00 -2.02 0.00 0.00 58.31 57.73 1ih0 n LYS 118 Cb 0.44 -2.23 0.39 0.00 -0.02 0.00 0.00 35.03 33.61 1ih0 n LYS 118 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ih0 h ILE 119 N 0.00 0.42 0.00 -0.18 2.04 -1.72 2.54 117.51 120.62 1ih0 h ILE 119 Ca 0.57 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 66.29 1ih0 h ILE 119 Cb 1.17 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1ih0 h ILE 119 CO -0.88 0.08 0.00 -0.03 0.00 0.00 0.00 178.15 177.32 1ih0 h MET 120 N 0.41 0.00 0.00 2.37 4.05 0.22 -0.42 114.93 121.57 1ih0 h MET 120 Ca 0.64 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.80 1ih0 h MET 120 Cb 1.32 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 32.08 1ih0 h MET 120 CO -0.55 0.00 -1.95 1.28 0.23 0.00 0.00 176.91 175.92 1ih0 n LEU 121 N -2.60 2.26 -0.19 3.39 4.77 0.68 -4.11 117.00 121.20 1ih0 n LEU 121 Ca -0.00 0.04 -0.06 0.00 -0.03 0.00 0.00 56.01 55.95 1ih0 n LEU 121 Cb 0.17 -0.55 0.03 0.00 -2.33 0.00 0.00 43.42 40.74 1ih0 n LEU 121 CO 0.19 0.61 1.10 -0.61 -1.33 0.00 0.00 177.39 177.35 1ih0 h GLN 122 N -0.26 0.72 0.00 3.23 4.15 0.34 -0.96 115.11 122.33 1ih0 h GLN 122 Ca -0.40 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 58.93 1ih0 h GLN 122 Cb 1.49 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 29.01 1ih0 h GLN 122 CO -0.14 0.48 -0.25 0.00 -1.93 0.00 0.00 178.83 176.99 1ih0 h ALA 123 N 1.20 1.14 -0.46 3.38 0.00 -1.26 0.20 119.26 123.47 1ih0 h ALA 123 Ca 0.20 -0.23 -0.57 0.00 0.00 0.00 0.00 54.91 54.32 1ih0 h ALA 123 Cb -0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.54 1ih0 h ALA 123 CO -0.05 0.31 1.36 0.25 0.00 0.00 0.00 179.25 181.12 1ih0 n THR 124 N -3.59 4.09 -0.96 0.00 -2.24 -0.62 -4.56 114.28 106.40 1ih0 n THR 124 Ca -0.01 -3.27 0.00 0.00 -2.27 0.00 0.00 64.05 58.50 1ih0 n THR 124 Cb 0.38 -1.91 0.00 0.00 -2.10 0.00 0.00 70.33 66.70 1ih0 n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ih0 n GLY 125 N 1.63 0.83 3.78 3.38 0.00 -1.21 -4.22 105.19 109.37 1ih0 n GLY 125 Ca 0.56 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.30 1ih0 n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ih0 n GLU 126 N -2.12 -1.09 -2.63 1.61 0.28 0.70 -4.89 120.64 112.50 1ih0 n GLU 126 Ca 0.00 0.48 -0.12 0.00 -0.16 0.00 0.00 57.16 57.36 1ih0 n GLU 126 Cb 0.01 -2.00 0.03 0.00 1.43 0.00 0.00 31.44 30.90 1ih0 n GLU 126 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1ih0 n THR 127 N -3.03 1.21 -4.55 3.84 -1.04 -1.25 -4.94 114.28 104.52 1ih0 n THR 127 Ca -0.24 -3.35 -0.23 0.00 -2.04 0.00 0.00 64.05 58.19 1ih0 n THR 127 Cb 0.59 0.37 -0.14 0.00 -1.82 0.00 0.00 70.33 69.33 1ih0 n THR 127 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ih0 s ILE 128 N -3.50 1.39 0.29 12.58 -1.09 -1.26 -5.13 121.20 124.48 1ih0 s ILE 128 Ca 0.30 -1.04 -0.28 0.00 -2.23 0.00 0.00 60.65 57.40 1ih0 s ILE 128 Cb 0.45 -1.22 -0.09 0.00 -1.58 0.00 0.00 42.46 40.02 1ih0 s ILE 128 CO 0.00 0.15 0.98 0.28 -1.23 0.00 0.00 174.94 175.13 1ih0 s THR 129 N -0.75 3.96 0.62 2.92 -1.32 -1.26 -4.90 115.64 114.90 1ih0 s THR 129 Ca 0.05 1.81 0.28 0.00 -1.21 0.00 0.00 61.69 62.62 1ih0 s THR 129 Cb -0.08 -4.09 0.34 0.00 -1.51 0.00 0.00 72.50 67.16 1ih0 s THR 129 CO 0.01 0.31 1.84 -0.08 -2.21 0.00 0.00 174.62 174.49 1ih0 h GLU 130 N 3.61 0.00 -0.71 7.08 4.81 -2.01 0.22 114.58 127.59 1ih0 h GLU 130 Ca -0.46 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.84 1ih0 h GLU 130 Cb 1.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 1ih0 h GLU 130 CO 0.66 0.00 0.47 -0.44 -0.73 0.00 0.00 179.01 178.97 1ih0 h ASP 131 N 0.00 0.63 0.72 1.04 5.19 -1.99 -1.89 116.42 120.12 1ih0 h ASP 131 Ca 0.14 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 1ih0 h ASP 131 Cb 1.12 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 40.50 1ih0 h ASP 131 CO -0.00 0.40 -0.34 0.44 -3.12 0.00 0.00 179.24 176.62 1ih0 h ASP 132 N 0.72 -0.82 -0.87 6.45 3.32 -0.92 0.48 116.42 124.77 1ih0 h ASP 132 Ca 0.31 0.03 0.22 0.00 0.02 0.00 0.00 57.03 57.61 1ih0 h ASP 132 Cb 0.29 0.21 -0.13 0.00 0.22 0.00 0.00 39.33 39.92 1ih0 h ASP 132 CO -0.10 -0.49 0.33 0.40 -1.72 0.00 0.00 179.24 177.66 1ih0 h ILE 133 N -1.16 0.43 0.17 0.35 2.04 -1.61 1.64 117.51 119.37 1ih0 h ILE 133 Ca -0.10 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1ih0 h ILE 133 Cb 0.74 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1ih0 h ILE 133 CO 0.16 0.06 -0.08 -0.33 0.00 0.00 0.00 178.15 177.96 1ih0 h GLU 134 N 0.33 -0.22 0.59 2.37 4.39 -1.28 -2.93 114.58 117.82 1ih0 h GLU 134 Ca 0.54 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.24 1ih0 h GLU 134 Cb 1.04 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1ih0 h GLU 134 CO -0.56 -0.15 -0.46 1.49 -1.16 0.00 0.00 179.01 178.18 1ih0 h GLU 135 N -0.45 -0.97 -1.55 2.33 4.81 0.27 -0.43 114.58 118.58 1ih0 h GLU 135 Ca -0.02 0.07 0.47 0.00 -0.13 0.00 0.00 59.36 59.74 1ih0 h GLU 135 Cb 0.17 0.22 -0.09 0.00 0.63 0.00 0.00 28.75 29.69 1ih0 h GLU 135 CO 0.04 -0.65 1.08 1.25 -0.73 0.00 0.00 179.01 180.00 1ih0 h LEU 136 N -1.01 0.10 0.04 1.64 6.46 0.23 2.06 115.31 124.83 1ih0 h LEU 136 Ca -0.08 0.05 -0.23 0.00 -0.12 0.00 0.00 57.88 57.50 1ih0 h LEU 136 Cb 0.84 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 1ih0 h LEU 136 CO 0.02 -0.06 -1.09 -0.03 -0.62 0.00 0.00 178.44 176.66 1ih0 h MET 137 N 0.04 0.09 -0.78 1.25 4.05 -1.12 -2.33 114.93 116.13 1ih0 h MET 137 Ca 0.81 -0.15 0.06 0.00 -0.28 0.00 0.00 59.70 60.13 1ih0 h MET 137 Cb 2.96 0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 33.76 1ih0 h MET 137 CO -0.16 1.07 0.47 0.87 0.23 0.00 0.00 176.91 179.39 1ih0 h LYS 138 N 0.02 0.84 0.00 0.39 1.79 0.50 0.28 116.57 120.39 1ih0 h LYS 138 Ca -0.06 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1ih0 h LYS 138 Cb 1.84 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 32.30 1ih0 h LYS 138 CO 0.15 0.56 -0.59 -0.44 -1.08 0.00 0.00 179.45 178.05 1ih0 h ASP 139 N 0.87 0.00 1.27 0.86 5.19 -1.53 -3.28 116.42 119.80 1ih0 h ASP 139 Ca 0.34 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1ih0 h ASP 139 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1ih0 h ASP 139 CO -0.17 0.09 -0.50 1.23 -3.12 0.00 0.00 179.24 176.77 1ih0 h GLY 140 N 4.48 0.00 -5.01 2.75 0.00 -0.64 -3.34 103.07 101.31 1ih0 h GLY 140 Ca 0.00 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.59 1ih0 h GLY 140 CO 0.00 0.00 0.78 1.34 0.00 0.00 0.00 176.54 178.66 1ih0 n ASP 141 N -2.56 7.07 -0.32 0.19 2.03 0.87 -4.78 116.55 119.05 1ih0 n ASP 141 Ca 0.03 -3.81 0.19 0.00 0.52 0.00 0.00 54.79 51.72 1ih0 n ASP 141 Cb 0.50 -0.98 0.38 0.00 -0.72 0.00 0.00 41.12 40.30 1ih0 n ASP 141 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ih0 h LYS 142 N 3.01 0.11 0.00 -0.67 1.79 -1.78 2.04 116.57 121.07 1ih0 h LYS 142 Ca 0.52 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.90 1ih0 h LYS 142 Cb 0.18 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1ih0 h LYS 142 CO 1.33 0.07 -0.41 -2.95 -1.08 0.00 0.00 179.45 176.41 1ih0 h ASN 143 N 0.11 0.00 -4.84 0.86 7.08 -1.94 -3.48 115.58 113.37 1ih0 h ASN 143 Ca 0.66 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.85 1ih0 h ASN 143 Cb 1.48 0.00 0.03 0.00 -2.08 0.00 0.00 38.32 37.75 1ih0 h ASN 143 CO -0.76 0.41 -0.11 -3.20 -2.08 0.00 0.00 177.43 171.69 1ih0 n ASN 144 N -3.65 -6.35 -0.00 6.14 5.15 0.69 -4.98 115.26 112.26 1ih0 n ASN 144 Ca -0.01 -0.14 0.01 0.00 -0.60 0.00 0.00 54.58 53.84 1ih0 n ASN 144 Cb 0.51 -4.31 -0.02 0.00 -0.53 0.00 0.00 39.78 35.42 1ih0 n ASN 144 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ih0 n ASP 145 N -1.80 4.41 0.00 1.20 2.03 -1.26 -5.01 116.55 116.12 1ih0 n ASP 145 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1ih0 n ASP 145 Cb 0.52 0.96 0.00 0.00 -0.72 0.00 0.00 41.12 41.88 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ih0 n GLY 146 N 2.49 1.26 0.00 0.27 0.00 -1.26 -5.08 105.19 102.87 1ih0 n GLY 146 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ih0 n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ih0 n ARG 147 N 0.00 0.00 -4.54 1.61 1.74 -1.26 -4.54 116.66 109.66 1ih0 n ARG 147 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1ih0 n ARG 147 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 1ih0 n ARG 147 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ih0 s ILE 148 N -1.50 2.64 0.53 0.55 -1.09 0.24 -4.61 121.20 117.97 1ih0 s ILE 148 Ca 0.00 -1.40 0.02 0.00 -2.23 0.00 0.00 60.65 57.05 1ih0 s ILE 148 Cb 0.00 -2.14 0.01 0.00 -1.58 0.00 0.00 42.46 38.75 1ih0 s ILE 148 CO 0.00 0.23 0.15 -1.81 -1.23 0.00 0.00 174.94 172.28 1ih0 s ASP 149 N -1.72 4.32 0.38 3.58 1.11 -1.26 -3.39 116.67 119.68 1ih0 s ASP 149 Ca 0.15 -1.54 0.20 0.00 0.18 0.00 0.00 52.55 51.54 1ih0 s ASP 149 Cb -0.10 0.58 0.58 0.00 1.07 0.00 0.00 42.92 45.04 1ih0 s ASP 149 CO 0.06 -0.98 1.68 0.22 1.18 0.00 0.00 175.17 177.33 1ih0 h TYR 150 N 1.10 0.00 0.02 4.23 3.20 -1.96 0.22 116.97 123.78 1ih0 h TYR 150 Ca -0.41 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.31 1ih0 h TYR 150 Cb 1.32 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.60 1ih0 h TYR 150 CO 1.40 0.34 -0.59 0.22 -1.64 0.00 0.00 178.16 177.89 1ih0 h ASP 151 N 0.00 0.48 0.31 -2.11 3.58 -1.99 -2.60 116.42 114.09 1ih0 h ASP 151 Ca -0.00 -0.79 -0.30 0.00 0.42 0.00 0.00 57.03 56.35 1ih0 h ASP 151 Cb 0.99 -0.15 0.02 0.00 1.72 0.00 0.00 39.33 41.91 1ih0 h ASP 151 CO 0.04 1.22 -1.30 -0.33 -2.88 0.00 0.00 179.24 175.99 1ih0 h GLU 152 N -0.20 0.50 0.00 0.28 5.08 -1.89 -3.19 114.58 115.16 1ih0 h GLU 152 Ca -0.08 -0.74 -0.01 0.00 -1.00 0.00 0.00 59.36 57.52 1ih0 h GLU 152 Cb 1.33 0.26 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 1ih0 h GLU 152 CO 0.12 1.34 -0.07 0.35 -1.00 0.00 0.00 179.01 179.75 1ih0 h PHE 153 N 0.18 0.00 0.24 4.33 3.04 -0.66 -0.46 116.94 123.61 1ih0 h PHE 153 Ca -0.19 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.75 1ih0 h PHE 153 Cb 1.99 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.50 1ih0 h PHE 153 CO 0.10 0.07 -0.12 -0.07 -2.02 0.00 0.00 178.31 176.27 1ih0 h LEU 154 N 0.00 -0.28 -1.43 0.59 3.38 -1.45 0.37 115.31 116.49 1ih0 h LEU 154 Ca -0.00 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1ih0 h LEU 154 Cb 0.29 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ih0 h LEU 154 CO 0.01 0.23 -0.15 1.05 0.09 0.00 0.00 178.44 179.67 1ih0 h GLU 155 N -1.00 0.19 0.00 1.13 -0.00 -1.54 -0.80 114.58 112.56 1ih0 h GLU 155 Ca -0.03 -0.04 -0.21 0.00 -0.00 0.00 0.00 59.36 59.08 1ih0 h GLU 155 Cb 0.43 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 29.13 1ih0 h GLU 155 CO 0.05 0.35 -1.02 0.35 -0.00 0.00 0.00 179.01 178.75 1ih0 h PHE 156 N 0.18 0.00 -2.22 2.06 3.04 -1.15 -3.36 116.94 115.49 1ih0 h PHE 156 Ca 0.04 0.00 -0.57 0.00 3.98 0.00 0.00 57.97 61.41 1ih0 h PHE 156 Cb 0.38 0.00 -0.42 0.00 2.56 0.00 0.00 35.95 38.48 1ih0 h PHE 156 CO 0.00 0.95 -0.75 -0.12 -2.02 0.00 0.00 178.31 176.37 1ih0 n MET 157 N -3.31 2.71 -1.47 1.11 1.56 0.13 -4.94 117.12 112.92 1ih0 n MET 157 Ca -0.01 -4.54 -0.40 0.00 -0.27 0.00 0.00 57.70 52.48 1ih0 n MET 157 Cb 0.93 -2.12 -0.02 0.00 2.15 0.00 0.00 33.22 34.16 1ih0 n MET 157 CO 0.00 0.00 0.00 0.36 -0.73 0.00 0.00 175.97 175.60 1ih0 n LYS 158 N -0.01 3.07 -2.32 2.12 2.85 -0.36 -4.26 118.16 119.25 1ih0 n LYS 158 Ca 0.30 -2.33 -0.06 0.00 -1.05 0.00 0.00 58.31 55.17 1ih0 n LYS 158 Cb 0.44 -3.02 0.03 0.00 -0.65 0.00 0.00 35.03 31.83 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ih0 n GLY 159 N 3.90 0.15 2.86 2.58 0.00 -1.26 -4.60 105.19 108.83 1ih0 n GLY 159 Ca 0.62 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 46.25 1ih0 n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ih0 s VAL 160 N -3.14 1.11 -2.00 1.61 -7.23 -1.26 -4.46 120.40 105.03 1ih0 s VAL 160 Ca 0.09 -0.86 0.10 0.00 -1.81 0.00 0.00 61.98 59.50 1ih0 s VAL 160 Cb -0.01 -1.42 0.29 0.00 0.56 0.00 0.00 36.38 35.79 1ih0 s VAL 160 CO 0.27 -0.07 1.05 1.21 -0.31 0.00 0.00 175.10 177.24