#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 0.00 1.61 5.02 -1.26 -4.94 118.16 118.59 1ih0 n LYS 92 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ih0 n LYS 92 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1ih0 n LYS 92 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ih0 n SER 93 N -2.16 -3.72 -0.53 4.39 7.64 -1.26 -2.65 113.62 115.32 1ih0 n SER 93 Ca 0.00 0.00 0.41 0.00 1.01 0.00 0.00 58.87 60.29 1ih0 n SER 93 Cb 0.00 0.00 0.64 0.00 -1.01 0.00 0.00 64.21 63.84 1ih0 n SER 93 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ih0 n GLU 94 N -0.85 -0.01 0.27 1.43 2.13 -1.26 0.19 120.64 122.54 1ih0 n GLU 94 Ca 0.00 0.91 -0.11 0.00 0.66 0.00 0.00 57.16 58.61 1ih0 n GLU 94 Cb 0.00 -2.01 -0.06 0.00 0.27 0.00 0.00 31.44 29.64 1ih0 n GLU 94 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1ih0 h GLU 95 N 0.00 -0.70 0.00 5.31 4.81 -1.88 -3.20 114.58 118.92 1ih0 h GLU 95 Ca 0.75 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 60.03 1ih0 h GLU 95 Cb 2.88 0.16 0.00 0.00 0.63 0.00 0.00 28.75 32.42 1ih0 h GLU 95 CO -0.09 -0.47 -0.44 0.39 -0.73 0.00 0.00 179.01 177.67 1ih0 n GLU 96 N -4.07 0.09 -0.37 1.92 1.02 0.14 -4.09 120.64 115.28 1ih0 n GLU 96 Ca -0.09 0.03 0.35 0.00 -0.02 0.00 0.00 57.16 57.43 1ih0 n GLU 96 Cb 0.29 -1.56 0.62 0.00 -0.02 0.00 0.00 31.44 30.77 1ih0 n GLU 96 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1ih0 h LEU 97 N 0.00 0.28 -1.12 -4.62 -0.00 0.20 2.14 115.31 112.19 1ih0 h LEU 97 Ca 0.00 0.23 0.21 0.00 -0.00 0.00 0.00 57.88 58.32 1ih0 h LEU 97 Cb 0.58 0.24 -0.10 0.00 -0.00 0.00 0.00 40.66 41.37 1ih0 h LEU 97 CO 0.00 -0.38 0.62 0.77 -0.00 0.00 0.00 178.44 179.44 1ih0 h SER 98 N 0.00 0.68 0.27 -0.43 4.64 -1.72 0.22 113.55 117.21 1ih0 h SER 98 Ca 0.86 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 62.26 1ih0 h SER 98 Cb 2.44 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 64.51 1ih0 h SER 98 CO -0.67 0.21 -0.13 0.44 -0.87 0.00 0.00 176.83 175.81 1ih0 h ASP 99 N 0.64 -0.31 -0.51 4.97 5.19 0.32 -3.15 116.42 123.58 1ih0 h ASP 99 Ca 0.58 -0.23 0.07 0.00 -0.62 0.00 0.00 57.03 56.83 1ih0 h ASP 99 Cb 1.07 0.08 -0.10 0.00 0.18 0.00 0.00 39.33 40.56 1ih0 h ASP 99 CO -0.36 0.15 -0.49 -0.07 -3.12 0.00 0.00 179.24 175.35 1ih0 h LEU 100 N -0.86 -1.66 -0.91 1.55 3.38 -1.06 2.06 115.31 117.81 1ih0 h LEU 100 Ca -0.04 0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.31 1ih0 h LEU 100 Cb 0.51 0.72 -0.14 0.00 0.09 0.00 0.00 40.66 41.84 1ih0 h LEU 100 CO 0.06 -0.36 -0.40 0.33 0.09 0.00 0.00 178.44 178.16 1ih0 n PHE 101 N -5.39 -0.08 -0.04 1.13 -0.00 -0.03 0.49 117.46 113.54 1ih0 n PHE 101 Ca -0.01 1.13 -0.16 0.00 -0.00 0.00 0.00 57.45 58.41 1ih0 n PHE 101 Cb 0.34 -0.78 -0.06 0.00 -0.00 0.00 0.00 39.48 38.99 1ih0 n PHE 101 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1ih0 h ARG 102 N 0.00 0.82 -0.68 -4.13 2.43 -0.96 0.91 114.38 112.77 1ih0 h ARG 102 Ca 0.28 -0.62 0.20 0.00 -0.81 0.00 0.00 59.98 59.02 1ih0 h ARG 102 Cb 0.50 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1ih0 h ARG 102 CO -0.89 1.24 0.71 1.98 -1.51 0.00 0.00 179.97 181.49 1ih0 h MET 103 N 0.58 0.00 0.00 0.20 4.05 0.85 -0.17 114.93 120.44 1ih0 h MET 103 Ca -0.03 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.06 1ih0 h MET 103 Cb 1.33 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 32.07 1ih0 h MET 103 CO 0.15 0.00 -2.23 0.34 0.23 0.00 0.00 176.91 175.40 1ih0 n PHE 104 N -3.62 0.00 -2.11 1.39 -0.00 0.42 -4.78 117.46 108.76 1ih0 n PHE 104 Ca 0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.30 1ih0 n PHE 104 Cb 0.95 -0.84 -0.05 0.00 -0.00 0.00 0.00 39.48 39.54 1ih0 n PHE 104 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1ih0 s ASP 105 N -5.97 5.25 -0.53 -2.13 2.15 0.30 -4.74 116.67 111.00 1ih0 s ASP 105 Ca -0.26 -1.28 -0.00 0.00 0.43 0.00 0.00 52.55 51.43 1ih0 s ASP 105 Cb 0.07 -2.58 0.46 0.00 -0.30 0.00 0.00 42.92 40.58 1ih0 s ASP 105 CO 0.53 -2.75 1.96 2.29 -0.17 0.00 0.00 175.17 177.03 1ih0 n LYS 106 N 8.56 2.37 -0.00 4.34 2.85 -1.26 -4.05 118.16 130.96 1ih0 n LYS 106 Ca 0.42 -2.83 0.01 0.00 -1.05 0.00 0.00 58.31 54.86 1ih0 n LYS 106 Cb 0.47 -2.11 -0.02 0.00 -0.65 0.00 0.00 35.03 32.72 1ih0 n LYS 106 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1ih0 n ASN 107 N -0.74 4.35 -0.37 -5.58 5.15 -1.26 -5.02 115.26 111.78 1ih0 n ASN 107 Ca 0.55 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.51 1ih0 n ASN 107 Cb 0.93 0.98 0.00 0.00 -0.53 0.00 0.00 39.78 41.17 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 -1.73 -0.06 -0.00 5.20 0.00 -1.26 -4.94 120.51 117.72 1ih0 n ALA 108 Ca -0.02 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1ih0 n ALA 108 Cb 0.21 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 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 1.53 4.20 0.00 0.00 5.75 -1.26 -5.01 116.55 121.76 1ih0 n ASP 109 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 1ih0 n ASP 109 Cb 0.51 1.11 0.00 0.00 -1.03 0.00 0.00 41.12 41.71 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 2.35 0.46 2.93 6.12 0.00 -1.26 -5.02 105.19 110.77 1ih0 n GLY 110 Ca -0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.96 0.42 1.61 1.51 -1.26 -4.92 117.35 111.75 1ih0 s TYR 111 Ca 0.00 0.73 -0.25 0.00 -1.01 0.00 0.00 57.07 56.54 1ih0 s TYR 111 Cb 0.00 0.01 -0.08 0.00 -0.11 0.00 0.00 41.96 41.78 1ih0 s TYR 111 CO 0.00 -0.83 1.30 0.42 -1.11 0.00 0.00 175.55 175.33 1ih0 s ILE 112 N 2.57 2.60 0.09 2.71 1.09 -1.26 -4.68 121.20 124.32 1ih0 s ILE 112 Ca 0.12 0.52 0.06 0.00 -1.10 0.00 0.00 60.65 60.25 1ih0 s ILE 112 Cb -0.14 -3.30 -0.03 0.00 -1.06 0.00 0.00 42.46 37.93 1ih0 s ILE 112 CO -0.21 0.06 -0.16 1.51 -0.10 0.00 0.00 174.94 176.04 1ih0 s ASP 113 N -0.81 1.95 0.51 3.58 1.47 -1.26 0.53 116.67 122.64 1ih0 s ASP 113 Ca 0.59 -0.67 0.43 0.00 1.18 0.00 0.00 52.55 54.08 1ih0 s ASP 113 Cb -0.37 -0.08 1.64 0.00 -0.34 0.00 0.00 42.92 43.77 1ih0 s ASP 113 CO 0.48 -0.05 1.58 0.25 0.68 0.00 0.00 175.17 178.11 1ih0 h LEU 114 N 4.10 0.08 0.42 2.11 5.85 -1.94 0.28 115.31 126.22 1ih0 h LEU 114 Ca -0.42 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 1ih0 h LEU 114 Cb 1.19 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1ih0 h LEU 114 CO 0.42 -0.10 -0.24 -0.33 -0.34 0.00 0.00 178.44 177.85 1ih0 h GLU 115 N 0.01 -0.59 0.00 1.25 4.39 -1.94 0.56 114.58 118.26 1ih0 h GLU 115 Ca 0.91 0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.65 1ih0 h GLU 115 Cb 3.37 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 32.15 1ih0 h GLU 115 CO -0.19 -0.39 0.00 0.93 -1.16 0.00 0.00 179.01 178.20 1ih0 h GLU 116 N -0.61 0.00 0.24 2.33 5.08 -0.97 -2.14 114.58 118.51 1ih0 h GLU 116 Ca -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ih0 h GLU 116 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1ih0 h GLU 116 CO 0.07 0.00 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.90 1ih0 h LEU 117 N 0.00 -0.27 -2.28 1.33 3.38 -0.17 -2.94 115.31 114.36 1ih0 h LEU 117 Ca 0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1ih0 h LEU 117 Cb 0.05 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ih0 h LEU 117 CO 0.00 0.15 0.24 0.07 0.09 0.00 0.00 178.44 178.99 1ih0 h LYS 118 N -1.02 0.00 -0.12 1.13 2.10 0.36 0.17 116.57 119.19 1ih0 h LYS 118 Ca -0.03 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.41 1ih0 h LYS 118 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1ih0 h LYS 118 CO 0.05 0.00 -0.75 0.82 -2.00 0.00 0.00 179.45 177.57 1ih0 h ILE 119 N 0.00 1.32 0.00 0.07 2.04 -1.41 -2.42 117.51 117.10 1ih0 h ILE 119 Ca 0.04 -2.04 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1ih0 h ILE 119 Cb 0.51 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1ih0 h ILE 119 CO -0.00 0.63 0.00 0.80 0.00 0.00 0.00 178.15 179.58 1ih0 n MET 120 N -3.89 0.96 0.00 2.37 1.56 0.59 -0.23 117.12 118.48 1ih0 n MET 120 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.37 1ih0 n MET 120 Cb 0.73 -1.34 0.00 0.00 2.15 0.00 0.00 33.22 34.76 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 -0.84 0.00 0.04 -0.89 4.77 -1.07 -4.40 117.00 114.62 1ih0 n LEU 121 Ca 0.16 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1ih0 n LEU 121 Cb 0.07 -0.22 -0.13 0.00 -2.33 0.00 0.00 43.42 40.82 1ih0 n LEU 121 CO 0.12 -0.33 -0.01 -0.61 -1.33 0.00 0.00 177.39 175.22 1ih0 h GLN 122 N 0.00 0.01 0.10 3.23 4.15 -1.52 0.90 115.11 121.98 1ih0 h GLN 122 Ca 0.00 -0.02 -0.26 0.00 0.77 0.00 0.00 58.65 59.14 1ih0 h GLN 122 Cb 0.00 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1ih0 h GLN 122 CO 0.00 0.90 -1.16 0.00 -1.93 0.00 0.00 178.83 176.63 1ih0 h ALA 123 N 0.98 0.17 -0.63 3.38 0.00 -1.43 -3.30 119.26 118.44 1ih0 h ALA 123 Ca -0.08 -0.85 -0.09 0.00 0.00 0.00 0.00 54.91 53.89 1ih0 h ALA 123 Cb 1.83 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1ih0 h ALA 123 CO 0.12 0.95 0.03 0.00 0.00 0.00 0.00 179.25 180.36 1ih0 h THR 124 N 0.10 1.26 0.00 0.00 1.03 -0.72 -3.46 112.91 111.12 1ih0 h THR 124 Ca -0.12 -1.12 0.00 0.00 -0.01 0.00 0.00 66.41 65.16 1ih0 h THR 124 Cb 1.87 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 69.70 1ih0 h THR 124 CO 0.19 0.41 0.00 0.61 -0.01 0.00 0.00 175.52 176.72 1ih0 n GLY 125 N -0.48 0.18 2.83 2.99 0.00 -1.21 -5.05 105.19 104.45 1ih0 n GLY 125 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 1.04 -1.09 1.61 2.56 0.31 -5.02 118.70 118.12 1ih0 s GLU 126 Ca 0.00 -0.08 -0.17 0.00 0.00 0.00 0.00 54.97 54.72 1ih0 s GLU 126 Cb 0.00 -1.30 0.14 0.00 2.00 0.00 0.00 34.13 34.97 1ih0 s GLU 126 CO 0.00 -0.30 1.33 0.99 -0.56 0.00 0.00 175.26 176.72 1ih0 s THR 127 N 1.84 4.78 0.32 -1.70 2.01 -1.26 -3.68 115.64 117.94 1ih0 s THR 127 Ca 0.05 -2.04 0.10 0.00 0.31 0.00 0.00 61.69 60.12 1ih0 s THR 127 Cb -0.13 -4.88 -0.06 0.00 0.01 0.00 0.00 72.50 67.44 1ih0 s THR 127 CO -0.07 -1.62 -0.12 -0.63 -0.69 0.00 0.00 174.62 171.49 1ih0 s ILE 128 N 2.42 2.43 1.33 1.82 1.01 -1.26 -5.14 121.20 123.81 1ih0 s ILE 128 Ca 0.39 -2.25 -0.22 0.00 0.00 0.00 0.00 60.65 58.58 1ih0 s ILE 128 Cb -0.03 -2.54 0.33 0.00 0.01 0.00 0.00 42.46 40.24 1ih0 s ILE 128 CO -0.04 -0.29 1.03 0.42 0.00 0.00 0.00 174.94 176.07 1ih0 s THR 129 N -2.55 1.35 -0.03 2.92 -4.23 -1.26 -4.96 115.64 106.89 1ih0 s THR 129 Ca 0.32 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.95 1ih0 s THR 129 Cb -0.01 -2.31 -0.13 0.00 1.34 0.00 0.00 72.50 71.39 1ih0 s THR 129 CO 0.16 0.00 1.13 -0.33 -0.54 0.00 0.00 174.62 175.05 1ih0 h GLU 130 N -3.04 0.00 -0.06 3.99 5.08 -2.01 -3.34 114.58 115.20 1ih0 h GLU 130 Ca -0.42 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1ih0 h GLU 130 Cb 1.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 1ih0 h GLU 130 CO 0.28 0.64 0.03 -0.44 -1.00 0.00 0.00 179.01 178.52 1ih0 h ASP 131 N 0.00 0.07 0.00 1.42 3.32 -1.99 -1.52 116.42 117.72 1ih0 h ASP 131 Ca -0.09 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1ih0 h ASP 131 Cb 1.67 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.21 1ih0 h ASP 131 CO 0.09 0.16 0.26 0.44 -1.72 0.00 0.00 179.24 178.46 1ih0 h ASP 132 N -0.02 0.00 0.00 6.45 5.19 -1.95 0.63 116.42 126.73 1ih0 h ASP 132 Ca 0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1ih0 h ASP 132 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1ih0 h ASP 132 CO -0.00 0.00 -0.06 0.40 -3.12 0.00 0.00 179.24 176.46 1ih0 h ILE 133 N 0.00 0.00 -0.25 0.35 2.04 -1.44 -3.16 117.51 115.04 1ih0 h ILE 133 Ca 0.00 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1ih0 h ILE 133 Cb 0.52 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1ih0 h ILE 133 CO 0.00 0.00 0.14 -0.08 0.00 0.00 0.00 178.15 178.21 1ih0 h GLU 134 N -0.26 0.28 0.00 2.37 4.81 -1.13 -0.19 114.58 120.45 1ih0 h GLU 134 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1ih0 h GLU 134 Cb 0.06 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ih0 h GLU 134 CO 0.00 0.18 0.00 1.49 -0.73 0.00 0.00 179.01 179.95 1ih0 h GLU 135 N 0.29 0.00 0.15 1.92 4.22 0.06 -0.52 114.58 120.70 1ih0 h GLU 135 Ca 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 1ih0 h GLU 135 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ih0 h GLU 135 CO -0.06 0.00 -0.07 1.25 -2.18 0.00 0.00 179.01 177.95 1ih0 h LEU 136 N 0.00 -0.17 -0.58 1.64 5.85 -0.99 -2.99 115.31 118.08 1ih0 h LEU 136 Ca 0.00 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1ih0 h LEU 136 Cb 0.02 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ih0 h LEU 136 CO 0.00 -0.08 -0.06 -0.03 -0.34 0.00 0.00 178.44 177.93 1ih0 h MET 137 N -0.29 1.06 -0.82 1.25 4.05 -1.50 -2.49 114.93 116.18 1ih0 h MET 137 Ca -0.02 -0.37 0.19 0.00 -0.28 0.00 0.00 59.70 59.22 1ih0 h MET 137 Cb 0.15 -0.08 -0.15 0.00 -0.80 0.00 0.00 31.60 30.73 1ih0 h MET 137 CO 0.03 1.07 -0.05 0.87 0.23 0.00 0.00 176.91 179.06 1ih0 h LYS 138 N 0.95 0.05 0.00 0.39 1.57 -1.21 2.39 116.57 120.71 1ih0 h LYS 138 Ca 0.16 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1ih0 h LYS 138 Cb 0.63 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1ih0 h LYS 138 CO 0.04 0.04 -0.38 -0.44 -0.57 0.00 0.00 179.45 178.14 1ih0 h ASP 139 N 0.06 0.00 0.79 0.86 5.19 -1.40 -2.97 116.42 118.94 1ih0 h ASP 139 Ca 0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 1ih0 h ASP 139 Cb 0.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.29 1ih0 h ASP 139 CO -0.77 0.38 -0.39 0.61 -3.12 0.00 0.00 179.24 175.95 1ih0 n GLY 140 N 0.75 -1.39 2.11 2.75 0.00 0.35 -4.00 105.19 105.76 1ih0 n GLY 140 Ca 0.01 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.73 6.49 0.22 1.61 2.03 0.72 -4.58 116.55 121.31 1ih0 n ASP 141 Ca 0.05 -3.12 0.16 0.00 0.52 0.00 0.00 54.79 52.40 1ih0 n ASP 141 Cb 0.37 -1.12 0.65 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 2.02 0.00 0.00 -0.67 1.79 -1.78 1.25 116.57 119.19 1ih0 h LYS 142 Ca 0.33 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.56 1ih0 h LYS 142 Cb 0.86 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.47 1ih0 h LYS 142 CO 0.81 0.00 -1.79 0.09 -1.08 0.00 0.00 179.45 177.49 1ih0 n ASN 143 N -3.10 0.58 -2.72 0.86 3.02 -1.26 -5.02 115.26 107.62 1ih0 n ASN 143 Ca 0.03 0.26 -0.08 0.00 -0.03 0.00 0.00 54.58 54.76 1ih0 n ASN 143 Cb 0.63 0.46 0.04 0.00 -0.61 0.00 0.00 39.78 40.30 1ih0 n ASN 143 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ih0 n ASN 144 N -2.84 -5.49 -0.00 6.41 3.02 0.43 -4.97 115.26 111.81 1ih0 n ASN 144 Ca -0.17 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1ih0 n ASN 144 Cb 0.95 -3.91 0.00 0.00 -0.61 0.00 0.00 39.78 36.22 1ih0 n ASN 144 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ih0 n ASP 145 N -2.48 1.66 -0.08 6.41 8.00 -1.26 -4.97 116.55 123.84 1ih0 n ASP 145 Ca -0.04 -1.84 -0.01 0.00 0.71 0.00 0.00 54.79 53.61 1ih0 n ASP 145 Cb 0.57 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1ih0 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ih0 n GLY 146 N -0.42 0.49 0.00 0.44 0.00 -1.26 -4.96 105.19 99.48 1ih0 n GLY 146 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1ih0 n GLY 146 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ih0 n ARG 147 N -2.59 0.00 -4.57 1.61 1.85 -1.26 -4.46 116.66 107.24 1ih0 n ARG 147 Ca -0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.54 1ih0 n ARG 147 Cb 0.08 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.37 1ih0 n ARG 147 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1ih0 s ILE 148 N -2.83 2.68 0.21 8.89 -1.09 0.19 -4.63 121.20 124.62 1ih0 s ILE 148 Ca 0.00 -1.34 0.11 0.00 -2.23 0.00 0.00 60.65 57.19 1ih0 s ILE 148 Cb 0.00 -2.15 -0.05 0.00 -1.58 0.00 0.00 42.46 38.68 1ih0 s ILE 148 CO 0.00 0.26 -0.21 -1.81 -1.23 0.00 0.00 174.94 171.95 1ih0 s ASP 149 N -1.65 3.22 0.19 3.58 1.11 -1.26 -4.03 116.67 117.83 1ih0 s ASP 149 Ca 0.15 -0.92 -0.18 0.00 0.18 0.00 0.00 52.55 51.78 1ih0 s ASP 149 Cb -0.10 -0.23 0.15 0.00 1.07 0.00 0.00 42.92 43.81 1ih0 s ASP 149 CO 0.06 0.03 1.35 0.00 1.18 0.00 0.00 175.17 177.80 1ih0 n TYR 150 N -0.03 -0.06 0.12 4.23 9.36 -1.26 0.58 117.16 130.09 1ih0 n TYR 150 Ca -0.10 1.08 -0.16 0.00 3.32 0.00 0.00 57.90 62.04 1ih0 n TYR 150 Cb 0.58 -0.77 -0.10 0.00 -0.63 0.00 0.00 39.34 38.42 1ih0 n TYR 150 CO 0.00 0.00 0.00 0.38 0.22 0.00 0.00 176.86 177.46 1ih0 h ASP 151 N 0.00 -1.56 0.43 2.98 3.04 -1.97 1.36 116.42 120.70 1ih0 h ASP 151 Ca 0.27 0.16 -0.01 0.00 -3.24 0.00 0.00 57.03 54.21 1ih0 h ASP 151 Cb 0.49 0.57 -0.03 0.00 -1.04 0.00 0.00 39.33 39.33 1ih0 h ASP 151 CO -0.86 -0.55 -0.49 -0.33 -2.04 0.00 0.00 179.24 174.97 1ih0 h GLU 152 N -0.75 -0.91 -0.73 4.15 5.08 -1.01 0.40 114.58 120.81 1ih0 h GLU 152 Ca -0.01 0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.57 1ih0 h GLU 152 Cb 0.75 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 30.10 1ih0 h GLU 152 CO -0.28 -0.60 0.21 0.35 -1.00 0.00 0.00 179.01 177.69 1ih0 h PHE 153 N -0.94 0.33 0.52 4.33 3.04 0.33 -0.21 116.94 124.34 1ih0 h PHE 153 Ca -0.05 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1ih0 h PHE 153 Cb 0.83 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.31 1ih0 h PHE 153 CO -0.28 -0.05 -0.27 -0.07 -2.02 0.00 0.00 178.31 175.63 1ih0 h LEU 154 N 0.31 -0.64 -0.00 0.59 3.38 0.24 1.60 115.31 120.78 1ih0 h LEU 154 Ca 0.41 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.42 1ih0 h LEU 154 Cb 0.68 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1ih0 h LEU 154 CO -0.48 -0.44 -0.26 -0.08 0.09 0.00 0.00 178.44 177.27 1ih0 h GLU 155 N -0.72 -0.31 0.76 1.13 4.22 0.81 0.30 114.58 120.77 1ih0 h GLU 155 Ca -0.07 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.36 1ih0 h GLU 155 Cb 0.56 0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.89 1ih0 h GLU 155 CO 0.10 -0.21 -0.37 0.35 -2.18 0.00 0.00 179.01 176.70 1ih0 h PHE 156 N -0.33 -0.95 -0.93 0.92 3.04 -1.09 -3.25 116.94 114.35 1ih0 h PHE 156 Ca 0.01 -0.02 -0.73 0.00 3.98 0.00 0.00 57.97 61.20 1ih0 h PHE 156 Cb 0.35 0.31 -0.10 0.00 2.56 0.00 0.00 35.95 39.08 1ih0 h PHE 156 CO -0.44 -0.59 2.62 -1.33 -2.02 0.00 0.00 178.31 176.55 1ih0 n MET 157 N -5.13 4.08 -1.78 1.11 2.81 0.55 -4.83 117.12 113.93 1ih0 n MET 157 Ca -0.13 -3.20 -0.41 0.00 -1.81 0.00 0.00 57.70 52.16 1ih0 n MET 157 Cb 0.40 -2.78 -0.01 0.00 -0.71 0.00 0.00 33.22 30.12 1ih0 n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1ih0 n LYS 158 N 2.89 3.66 -1.61 0.03 0.00 0.09 -4.37 118.16 118.84 1ih0 n LYS 158 Ca 0.59 -2.85 -0.01 0.00 0.00 0.00 0.00 58.31 56.04 1ih0 n LYS 158 Cb 0.28 -2.92 0.00 0.00 0.00 0.00 0.00 35.03 32.40 1ih0 n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ih0 n GLY 159 N 3.15 0.66 3.09 3.14 0.00 -1.26 -4.71 105.19 109.27 1ih0 n GLY 159 Ca 0.60 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.02 1.45 0.00 1.61 -7.23 -1.26 -4.66 120.40 107.29 1ih0 s VAL 160 Ca 0.03 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.53 1ih0 s VAL 160 Cb -0.00 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.64 1ih0 s VAL 160 CO 0.05 0.43 0.00 1.21 -0.31 0.00 0.00 175.10 176.47