#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ih0 n LYS 92 N 0.00 0.00 -0.80 1.61 4.76 -1.26 -4.89 118.16 117.58 1ih0 n LYS 92 Ca 0.00 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 1ih0 n LYS 92 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 1ih0 n LYS 92 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1ih0 n SER 93 N 2.14 -4.79 0.16 4.39 7.64 -1.26 -3.70 113.62 118.20 1ih0 n SER 93 Ca 0.00 0.44 0.13 0.00 1.01 0.00 0.00 58.87 60.45 1ih0 n SER 93 Cb 0.00 -2.50 0.52 0.00 -1.01 0.00 0.00 64.21 61.21 1ih0 n SER 93 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1ih0 h GLU 94 N -0.76 0.00 -0.80 1.43 5.08 -1.94 -2.95 114.58 114.65 1ih0 h GLU 94 Ca -0.01 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1ih0 h GLU 94 Cb 0.74 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 1ih0 h GLU 94 CO 0.02 0.00 0.52 1.05 -1.00 0.00 0.00 179.01 179.60 1ih0 h GLU 95 N 0.00 0.70 0.01 2.33 4.11 -2.00 -1.79 114.58 117.95 1ih0 h GLU 95 Ca 0.00 -0.04 -0.19 0.00 0.07 0.00 0.00 59.36 59.19 1ih0 h GLU 95 Cb 0.42 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1ih0 h GLU 95 CO 0.00 0.46 -1.05 1.49 0.07 0.00 0.00 179.01 179.99 1ih0 h GLU 96 N 0.72 0.02 -1.00 1.06 4.22 -1.60 -3.37 114.58 114.64 1ih0 h GLU 96 Ca 0.37 -0.03 0.24 0.00 0.08 0.00 0.00 59.36 60.02 1ih0 h GLU 96 Cb 0.47 0.01 -0.19 0.00 0.50 0.00 0.00 28.75 29.55 1ih0 h GLU 96 CO -0.15 1.02 -0.11 1.28 -2.18 0.00 0.00 179.01 178.87 1ih0 n LEU 97 N -4.42 -0.24 -0.44 1.64 4.77 -1.11 0.22 117.00 117.43 1ih0 n LEU 97 Ca -0.28 1.71 0.37 0.00 -0.03 0.00 0.00 56.01 57.78 1ih0 n LEU 97 Cb 0.66 -0.57 0.64 0.00 -2.33 0.00 0.00 43.42 41.83 1ih0 n LEU 97 CO 0.23 -1.68 1.22 0.28 -1.33 0.00 0.00 177.39 176.11 1ih0 h SER 98 N 0.00 0.25 0.03 -1.43 0.02 -1.49 0.55 113.55 111.47 1ih0 h SER 98 Ca 0.54 0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.61 1ih0 h SER 98 Cb 0.99 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1ih0 h SER 98 CO -0.98 -0.21 -0.15 0.44 -1.14 0.00 0.00 176.83 174.78 1ih0 h ASP 99 N 0.07 0.09 -0.93 3.07 5.19 0.24 -3.05 116.42 121.10 1ih0 h ASP 99 Ca 0.83 -0.98 0.26 0.00 -0.62 0.00 0.00 57.03 56.52 1ih0 h ASP 99 Cb 2.57 -0.03 -0.14 0.00 0.18 0.00 0.00 39.33 41.91 1ih0 h ASP 99 CO -0.46 1.07 0.40 -0.07 -3.12 0.00 0.00 179.24 177.06 1ih0 h LEU 100 N -0.87 0.28 -0.87 1.55 3.38 0.58 1.44 115.31 120.80 1ih0 h LEU 100 Ca -0.03 0.18 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1ih0 h LEU 100 Cb 1.11 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1ih0 h LEU 100 CO 0.03 -0.11 -0.43 0.15 0.09 0.00 0.00 178.44 178.17 1ih0 h PHE 101 N 0.30 0.34 0.16 1.13 3.04 -1.01 -2.54 116.94 118.36 1ih0 h PHE 101 Ca 0.62 -0.10 -0.01 0.00 3.98 0.00 0.00 57.97 62.47 1ih0 h PHE 101 Cb 1.31 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.75 1ih0 h PHE 101 CO -0.14 0.68 -0.08 -0.09 -2.02 0.00 0.00 178.31 176.66 1ih0 h ARG 102 N 0.24 -0.21 -1.52 1.11 2.43 0.15 -1.40 114.38 115.18 1ih0 h ARG 102 Ca 0.02 0.01 0.45 0.00 -0.81 0.00 0.00 59.98 59.65 1ih0 h ARG 102 Cb 0.86 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.38 1ih0 h ARG 102 CO 0.07 -0.14 1.07 0.00 -1.51 0.00 0.00 179.97 179.46 1ih0 h MET 103 N -1.01 0.04 0.06 0.20 -0.00 0.12 0.21 114.93 114.56 1ih0 h MET 103 Ca -0.02 -0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1ih0 h MET 103 Cb 0.17 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.76 1ih0 h MET 103 CO 0.04 0.02 -0.03 0.35 -0.00 0.00 0.00 176.91 177.29 1ih0 h PHE 104 N 0.04 -0.08 -2.68 -0.10 3.04 -1.49 -3.43 116.94 112.24 1ih0 h PHE 104 Ca 0.76 -0.00 -0.56 0.00 3.98 0.00 0.00 57.97 62.15 1ih0 h PHE 104 Cb 2.89 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 41.41 1ih0 h PHE 104 CO -0.00 0.35 1.09 0.34 -2.02 0.00 0.00 178.31 178.07 1ih0 s ASP 105 N -5.70 6.59 0.00 0.41 2.15 0.74 -4.81 116.67 116.05 1ih0 s ASP 105 Ca -0.10 1.98 0.05 0.00 0.43 0.00 0.00 52.55 54.91 1ih0 s ASP 105 Cb -0.01 -2.53 0.08 0.00 -0.30 0.00 0.00 42.92 40.16 1ih0 s ASP 105 CO 0.35 -1.03 0.96 2.29 -0.17 0.00 0.00 175.17 177.57 1ih0 n LYS 106 N 7.26 0.00 -0.11 4.34 2.85 -1.26 -4.79 118.16 126.45 1ih0 n LYS 106 Ca 0.18 -1.04 0.07 0.00 -1.05 0.00 0.00 58.31 56.47 1ih0 n LYS 106 Cb 0.44 -0.30 0.10 0.00 -0.65 0.00 0.00 35.03 34.62 1ih0 n LYS 106 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1ih0 n ASN 107 N 0.09 1.98 -3.08 -5.58 0.23 -1.26 -5.05 115.26 102.58 1ih0 n ASN 107 Ca -0.00 -2.78 -0.01 0.00 -0.53 0.00 0.00 54.58 51.26 1ih0 n ASN 107 Cb 0.75 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1ih0 n ASN 107 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ih0 n ALA 108 N -1.12 -2.38 0.00 -2.53 0.00 -1.26 -4.93 120.51 108.29 1ih0 n ALA 108 Ca 0.12 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1ih0 n ALA 108 Cb 0.60 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 1.11 0.00 0.00 0.00 5.75 -1.26 -5.02 116.55 117.13 1ih0 n ASP 109 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1ih0 n ASP 109 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 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 -0.94 0.68 2.97 6.12 0.00 -1.26 -5.01 105.19 107.75 1ih0 n GLY 110 Ca 0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 -1.07 0.18 1.61 2.02 -1.26 -4.80 117.35 112.03 1ih0 s TYR 111 Ca 0.00 0.04 -0.32 0.00 -0.37 0.00 0.00 57.07 56.42 1ih0 s TYR 111 Cb 0.00 -0.07 -0.16 0.00 -0.40 0.00 0.00 41.96 41.33 1ih0 s TYR 111 CO 0.00 -1.04 1.01 -0.89 -1.57 0.00 0.00 175.55 173.06 1ih0 n ILE 112 N 4.79 1.16 -2.80 2.71 5.41 -1.23 -4.44 119.36 124.96 1ih0 n ILE 112 Ca 0.07 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1ih0 n ILE 112 Cb 0.50 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 1ih0 n ILE 112 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1ih0 n ASP 113 N 1.83 1.19 0.01 4.38 5.68 -1.26 0.11 116.55 128.49 1ih0 n ASP 113 Ca 0.15 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.24 1ih0 n ASP 113 Cb 0.24 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.08 1ih0 n ASP 113 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1ih0 h LEU 114 N 0.00 0.36 -1.84 -2.12 4.07 -1.93 -3.15 115.31 110.70 1ih0 h LEU 114 Ca 0.00 -0.87 0.53 0.00 0.08 0.00 0.00 57.88 57.62 1ih0 h LEU 114 Cb 0.00 -0.12 -0.07 0.00 1.08 0.00 0.00 40.66 41.55 1ih0 h LEU 114 CO 0.00 1.50 1.38 -0.62 -1.08 0.00 0.00 178.44 179.62 1ih0 n GLU 115 N -4.06 0.00 -0.10 1.13 -0.58 -1.26 0.09 120.64 115.86 1ih0 n GLU 115 Ca -0.21 1.05 -0.20 0.00 -0.42 0.00 0.00 57.16 57.38 1ih0 n GLU 115 Cb 0.84 -2.45 -0.10 0.00 -0.57 0.00 0.00 31.44 29.16 1ih0 n GLU 115 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ih0 n GLU 116 N -3.80 0.55 -0.30 3.49 1.02 -1.25 -4.10 120.64 116.26 1ih0 n GLU 116 Ca 0.41 0.55 -0.12 0.00 -0.02 0.00 0.00 57.16 57.98 1ih0 n GLU 116 Cb 1.93 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 31.53 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 -1.00 -2.02 -0.88 -4.62 3.38 -0.30 0.27 115.31 110.13 1ih0 h LEU 117 Ca -0.32 0.29 0.18 0.00 0.09 0.00 0.00 57.88 58.13 1ih0 h LEU 117 Cb 1.21 0.87 -0.17 0.00 0.09 0.00 0.00 40.66 42.67 1ih0 h LEU 117 CO -0.20 -0.31 -0.18 0.11 0.09 0.00 0.00 178.44 177.95 1ih0 h LYS 118 N -0.17 0.01 -0.75 1.13 1.57 -1.46 0.76 116.57 117.66 1ih0 h LYS 118 Ca 0.13 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1ih0 h LYS 118 Cb 0.49 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 1ih0 h LYS 118 CO -0.79 0.00 0.44 0.82 -0.57 0.00 0.00 179.45 179.36 1ih0 h ILE 119 N 0.01 1.01 0.00 1.86 2.04 -0.68 0.19 117.51 121.94 1ih0 h ILE 119 Ca 0.44 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1ih0 h ILE 119 Cb 0.70 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1ih0 h ILE 119 CO -0.90 0.15 0.00 0.80 0.00 0.00 0.00 178.15 178.20 1ih0 n MET 120 N -4.71 0.16 0.00 2.37 1.56 0.26 -1.57 117.12 115.18 1ih0 n MET 120 Ca 0.10 0.18 0.00 0.00 -0.27 0.00 0.00 57.70 57.71 1ih0 n MET 120 Cb 0.17 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.04 1ih0 n MET 120 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1ih0 n LEU 121 N -1.30 0.00 -0.23 -0.89 4.77 0.42 -4.37 117.00 115.41 1ih0 n LEU 121 Ca 0.05 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.98 1ih0 n LEU 121 Cb 0.09 -0.08 0.11 0.00 -2.33 0.00 0.00 43.42 41.21 1ih0 n LEU 121 CO 0.09 -0.20 1.00 1.56 -1.33 0.00 0.00 177.39 178.51 1ih0 h GLN 122 N 0.00 1.05 -0.26 3.23 4.20 -1.00 0.30 115.11 122.64 1ih0 h GLN 122 Ca 0.00 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.40 1ih0 h GLN 122 Cb 0.00 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1ih0 h GLN 122 CO 0.00 0.90 -0.21 0.00 -0.67 0.00 0.00 178.83 178.85 1ih0 h ALA 123 N 1.21 0.38 -0.11 3.87 0.00 -1.37 -2.64 119.26 120.60 1ih0 h ALA 123 Ca 0.22 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ih0 h ALA 123 Cb 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ih0 h ALA 123 CO -0.01 0.32 0.15 1.79 0.00 0.00 0.00 179.25 181.50 1ih0 h THR 124 N 0.32 0.40 0.00 0.00 1.35 -1.12 -3.45 112.91 110.42 1ih0 h THR 124 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1ih0 h THR 124 Cb 0.75 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1ih0 h THR 124 CO 0.05 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1ih0 n GLY 125 N -1.34 1.32 3.86 5.82 0.00 -0.98 -5.04 105.19 108.82 1ih0 n GLY 125 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ih0 n GLY 125 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ih0 s GLU 126 N -0.14 3.89 -0.92 1.61 2.12 0.10 -5.01 118.70 120.36 1ih0 s GLU 126 Ca 0.00 0.67 -0.18 0.00 0.36 0.00 0.00 54.97 55.82 1ih0 s GLU 126 Cb 0.00 -2.33 0.15 0.00 0.26 0.00 0.00 34.13 32.22 1ih0 s GLU 126 CO 0.00 -0.05 1.06 -0.08 -0.54 0.00 0.00 175.26 175.65 1ih0 s THR 127 N -2.34 4.93 0.09 -1.70 -1.32 -1.26 -4.37 115.64 109.67 1ih0 s THR 127 Ca 0.54 -1.81 -0.02 0.00 -1.21 0.00 0.00 61.69 59.20 1ih0 s THR 127 Cb -0.10 -4.72 -0.04 0.00 -1.51 0.00 0.00 72.50 66.14 1ih0 s THR 127 CO 0.27 -1.41 0.03 -0.63 -2.21 0.00 0.00 174.62 170.67 1ih0 s ILE 128 N 2.10 0.17 -0.46 5.08 1.01 -1.26 -5.06 121.20 122.78 1ih0 s ILE 128 Ca 0.30 -1.78 0.06 0.00 0.00 0.00 0.00 60.65 59.24 1ih0 s ILE 128 Cb -0.06 -1.70 0.22 0.00 0.01 0.00 0.00 42.46 40.93 1ih0 s ILE 128 CO -0.09 -0.76 0.66 1.07 0.00 0.00 0.00 174.94 175.82 1ih0 n THR 129 N 0.01 -0.39 -2.51 2.92 5.66 -1.26 -4.91 114.28 113.80 1ih0 n THR 129 Ca -0.11 -2.33 -0.10 0.00 -3.05 0.00 0.00 64.05 58.46 1ih0 n THR 129 Cb 0.62 -0.03 -0.00 0.00 -1.55 0.00 0.00 70.33 69.37 1ih0 n THR 129 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1ih0 n GLU 130 N 2.13 -2.46 -0.00 1.09 2.13 -1.26 -4.73 120.64 117.54 1ih0 n GLU 130 Ca 0.18 0.46 0.01 0.00 0.66 0.00 0.00 57.16 58.47 1ih0 n GLU 130 Cb 0.56 -5.05 -0.01 0.00 0.27 0.00 0.00 31.44 27.22 1ih0 n GLU 130 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ih0 n ASP 131 N -1.77 0.33 -0.00 4.31 9.92 -1.26 -4.46 116.55 123.62 1ih0 n ASP 131 Ca -0.11 -0.50 0.05 0.00 -0.53 0.00 0.00 54.79 53.71 1ih0 n ASP 131 Cb 0.58 1.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.99 1ih0 n ASP 131 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1ih0 n ASP 132 N -1.06 1.81 -0.04 -2.24 -0.08 -1.26 -4.36 116.55 109.33 1ih0 n ASP 132 Ca 0.00 -0.25 -0.02 0.00 -1.51 0.00 0.00 54.79 53.01 1ih0 n ASP 132 Cb 0.02 1.34 -0.01 0.00 2.34 0.00 0.00 41.12 44.81 1ih0 n ASP 132 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1ih0 h ILE 133 N 0.00 0.00 0.00 5.18 2.04 -1.96 -2.89 117.51 119.88 1ih0 h ILE 133 Ca 0.00 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1ih0 h ILE 133 Cb 0.42 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1ih0 h ILE 133 CO 0.00 0.00 0.27 -0.08 0.00 0.00 0.00 178.15 178.34 1ih0 h GLU 134 N -0.57 0.00 0.09 2.37 4.81 -1.85 1.13 114.58 120.55 1ih0 h GLU 134 Ca 0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 1ih0 h GLU 134 Cb 0.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1ih0 h GLU 134 CO 0.00 0.00 -1.37 1.49 -0.73 0.00 0.00 179.01 178.40 1ih0 h GLU 135 N 0.00 0.18 0.02 1.92 4.57 -1.76 -3.26 114.58 116.25 1ih0 h GLU 135 Ca 0.00 -0.31 -0.21 0.00 -1.18 0.00 0.00 59.36 57.66 1ih0 h GLU 135 Cb 0.54 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1ih0 h GLU 135 CO 0.00 1.15 -1.00 -0.07 -1.18 0.00 0.00 179.01 177.90 1ih0 h LEU 136 N -0.44 0.08 0.36 1.64 3.38 -0.86 -3.30 115.31 116.18 1ih0 h LEU 136 Ca -0.31 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1ih0 h LEU 136 Cb 1.66 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1ih0 h LEU 136 CO 0.00 1.03 -0.17 -0.03 0.09 0.00 0.00 178.44 179.36 1ih0 h MET 137 N 0.02 -0.47 -0.31 1.13 4.05 0.11 0.52 114.93 119.97 1ih0 h MET 137 Ca -0.03 0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1ih0 h MET 137 Cb 1.74 0.11 -0.08 0.00 -0.80 0.00 0.00 31.60 32.57 1ih0 h MET 137 CO 0.14 -0.23 -0.50 0.87 0.23 0.00 0.00 176.91 177.42 1ih0 h LYS 138 N -0.62 -0.42 -0.17 0.39 1.57 -1.67 1.40 116.57 117.05 1ih0 h LYS 138 Ca -0.05 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1ih0 h LYS 138 Cb 0.45 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1ih0 h LYS 138 CO 0.08 -0.28 0.05 -0.44 -0.57 0.00 0.00 179.45 178.30 1ih0 h ASP 139 N -0.43 0.25 0.28 0.86 5.19 -1.63 -2.06 116.42 118.87 1ih0 h ASP 139 Ca 0.08 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1ih0 h ASP 139 Cb 0.62 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1ih0 h ASP 139 CO -0.53 0.39 0.00 0.61 -3.12 0.00 0.00 179.24 176.58 1ih0 n GLY 140 N -0.59 -0.75 2.72 2.75 0.00 0.18 -3.02 105.19 106.49 1ih0 n GLY 140 Ca -0.05 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1ih0 n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ih0 n ASP 141 N -1.36 5.86 -0.12 1.61 2.03 0.47 -4.82 116.55 120.22 1ih0 n ASP 141 Ca 0.05 -3.74 -0.06 0.00 0.52 0.00 0.00 54.79 51.55 1ih0 n ASP 141 Cb 0.11 -0.76 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 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 3.02 -0.18 -0.19 -0.67 1.57 -1.65 0.66 116.57 119.14 1ih0 h LYS 142 Ca 0.38 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.22 1ih0 h LYS 142 Cb 0.49 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1ih0 h LYS 142 CO 1.06 -0.12 0.23 -2.95 -0.57 0.00 0.00 179.45 177.10 1ih0 h ASN 143 N -0.18 0.00 -5.73 0.86 -0.00 -1.92 -3.46 115.58 105.15 1ih0 h ASN 143 Ca 0.19 0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.35 1ih0 h ASN 143 Cb 0.48 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.81 1ih0 h ASN 143 CO -0.51 0.00 -0.32 -3.20 -0.00 0.00 0.00 177.43 173.40 1ih0 n ASN 144 N -3.70 -6.98 -0.00 6.14 5.15 0.23 -4.95 115.26 111.15 1ih0 n ASN 144 Ca 0.02 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.66 1ih0 n ASN 144 Cb 0.35 -4.38 -0.01 0.00 -0.53 0.00 0.00 39.78 35.21 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 -2.05 4.63 0.00 1.20 -0.08 -1.26 -5.02 116.55 113.97 1ih0 n ASP 145 Ca -0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.20 1ih0 n ASP 145 Cb 0.55 0.86 0.00 0.00 2.34 0.00 0.00 41.12 44.87 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ih0 n GLY 146 N 2.61 1.53 0.00 0.27 0.00 -1.26 -5.08 105.19 103.26 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 1.54 -4.41 1.61 1.74 -1.26 -4.70 116.66 111.17 1ih0 n ARG 147 Ca 0.00 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 1ih0 n ARG 147 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 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 0.27 2.30 0.42 0.55 -1.09 0.30 -4.79 121.20 119.17 1ih0 s ILE 148 Ca 0.00 -1.94 0.07 0.00 -2.23 0.00 0.00 60.65 56.55 1ih0 s ILE 148 Cb 0.00 -2.07 -0.06 0.00 -1.58 0.00 0.00 42.46 38.75 1ih0 s ILE 148 CO 0.00 -0.05 0.12 -1.81 -1.23 0.00 0.00 174.94 171.97 1ih0 s ASP 149 N -2.46 4.24 0.25 3.58 1.11 -1.26 -3.47 116.67 118.66 1ih0 s ASP 149 Ca 0.18 -1.21 0.22 0.00 0.18 0.00 0.00 52.55 51.92 1ih0 s ASP 149 Cb -0.09 -0.36 0.98 0.00 1.07 0.00 0.00 42.92 44.53 1ih0 s ASP 149 CO 0.08 -0.56 1.66 0.00 1.18 0.00 0.00 175.17 177.54 1ih0 n TYR 150 N -1.18 0.72 -0.04 4.23 9.36 -1.26 -1.79 117.16 127.20 1ih0 n TYR 150 Ca -0.03 0.31 -0.03 0.00 3.32 0.00 0.00 57.90 61.47 1ih0 n TYR 150 Cb 0.65 -1.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.36 1ih0 n TYR 150 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1ih0 n ASP 151 N -2.18 1.08 -0.21 2.98 8.00 -1.26 -3.41 116.55 121.54 1ih0 n ASP 151 Ca 0.01 0.48 0.28 0.00 0.71 0.00 0.00 54.79 56.28 1ih0 n ASP 151 Cb 0.17 -0.72 0.70 0.00 -0.02 0.00 0.00 41.12 41.24 1ih0 n ASP 151 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1ih0 h GLU 152 N -0.60 0.06 -0.25 -1.24 5.08 -1.90 0.26 114.58 115.99 1ih0 h GLU 152 Ca 0.00 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1ih0 h GLU 152 Cb 0.30 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1ih0 h GLU 152 CO 0.00 0.04 -0.13 0.35 -1.00 0.00 0.00 179.01 178.27 1ih0 h PHE 153 N 0.06 0.62 -0.56 4.33 3.57 -1.53 -2.79 116.94 120.64 1ih0 h PHE 153 Ca 0.46 -0.16 0.06 0.00 3.53 0.00 0.00 57.97 61.86 1ih0 h PHE 153 Cb 1.73 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 40.28 1ih0 h PHE 153 CO -0.00 0.80 0.27 -0.07 -2.23 0.00 0.00 178.31 177.08 1ih0 h LEU 154 N 0.26 0.38 0.00 0.59 3.38 -0.52 1.23 115.31 120.63 1ih0 h LEU 154 Ca 0.06 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ih0 h LEU 154 Cb 0.64 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1ih0 h LEU 154 CO 0.04 0.25 0.00 -0.62 0.09 0.00 0.00 178.44 178.20 1ih0 n GLU 155 N -4.89 0.00 0.22 1.13 1.02 -0.90 -0.83 120.64 116.40 1ih0 n GLU 155 Ca 0.06 0.48 0.13 0.00 -0.02 0.00 0.00 57.16 57.81 1ih0 n GLU 155 Cb 0.17 -1.41 0.75 0.00 -0.02 0.00 0.00 31.44 30.92 1ih0 n GLU 155 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1ih0 h PHE 156 N 0.00 0.00 -2.32 -0.32 3.04 -1.49 -2.92 116.94 112.93 1ih0 h PHE 156 Ca 0.00 0.00 -0.65 0.00 3.98 0.00 0.00 57.97 61.30 1ih0 h PHE 156 Cb 0.00 0.00 -0.39 0.00 2.56 0.00 0.00 35.95 38.12 1ih0 h PHE 156 CO 0.06 0.00 -0.25 -0.12 -2.02 0.00 0.00 178.31 175.98 1ih0 n MET 157 N -4.21 3.43 -0.49 1.11 1.56 0.42 -4.84 117.12 114.09 1ih0 n MET 157 Ca -0.00 -4.75 -0.09 0.00 -0.27 0.00 0.00 57.70 52.58 1ih0 n MET 157 Cb 0.20 -2.31 0.07 0.00 2.15 0.00 0.00 33.22 33.33 1ih0 n MET 157 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1ih0 n LYS 158 N 0.31 1.49 0.00 2.12 5.02 -0.01 -4.40 118.16 122.68 1ih0 n LYS 158 Ca 0.32 -1.16 0.00 0.00 -2.02 0.00 0.00 58.31 55.46 1ih0 n LYS 158 Cb 0.37 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ih0 n GLY 159 N -0.09 0.66 3.91 0.72 0.00 -1.26 -4.67 105.19 104.45 1ih0 n GLY 159 Ca 0.23 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1ih0 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ih0 s VAL 160 N 0.00 4.80 0.00 1.61 1.01 -1.26 -4.97 120.40 121.59 1ih0 s VAL 160 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1ih0 s VAL 160 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1ih0 s VAL 160 CO 0.00 -0.84 0.00 -0.62 0.00 0.00 0.00 175.10 173.64