#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqp h SER 94 N 0.00 -0.48 0.00 1.61 4.64 -2.03 -3.47 113.55 113.82 1oqp h SER 94 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1oqp h SER 94 Cb 0.00 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1oqp h SER 94 CO 0.00 -0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.44 1oqp n GLY 95 N 0.15 0.56 0.13 -0.77 0.00 -1.26 -0.52 105.19 103.48 1oqp n GLY 95 Ca -0.07 0.64 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 1oqp n GLY 95 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1oqp h GLU 96 N 0.00 -0.23 -3.51 1.61 3.07 -2.08 -3.31 114.58 110.13 1oqp h GLU 96 Ca 0.00 0.02 -0.71 0.00 -0.50 0.00 0.00 59.36 58.17 1oqp h GLU 96 Cb 0.00 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 27.92 1oqp h GLU 96 CO 0.00 -0.05 3.11 0.54 -1.40 0.00 0.00 179.01 181.20 1oqp n ARG 97 N -5.14 3.38 -4.35 2.33 1.74 0.32 -4.77 116.66 110.18 1oqp n ARG 97 Ca -0.09 -2.71 -0.22 0.00 -0.77 0.00 0.00 57.85 54.06 1oqp n ARG 97 Cb 0.17 -3.03 -0.11 0.00 -1.02 0.00 0.00 32.46 28.46 1oqp n ARG 97 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1oqp s ASP 98 N 2.27 2.79 0.55 0.55 2.15 -1.25 -4.59 116.67 119.13 1oqp s ASP 98 Ca 0.53 -0.88 0.42 0.00 0.43 0.00 0.00 52.55 53.05 1oqp s ASP 98 Cb 0.15 -0.17 1.62 0.00 -0.30 0.00 0.00 42.92 44.21 1oqp s ASP 98 CO -0.07 -0.02 1.72 0.28 -0.17 0.00 0.00 175.17 176.91 1oqp h SER 99 N 3.17 0.01 -0.91 -0.34 0.02 -1.90 0.11 113.55 113.71 1oqp h SER 99 Ca -0.42 0.00 0.23 0.00 -0.84 0.00 0.00 61.79 60.76 1oqp h SER 99 Cb 1.21 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.59 1oqp h SER 99 CO 0.52 -0.00 0.00 -0.09 -1.14 0.00 0.00 176.83 176.12 1oqp h ARG 100 N 0.01 0.05 0.06 3.45 2.43 -1.93 0.13 114.38 118.57 1oqp h ARG 100 Ca 0.71 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.90 1oqp h ARG 100 Cb 2.83 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 32.34 1oqp h ARG 100 CO -0.02 0.03 -0.19 0.93 -1.51 0.00 0.00 179.97 179.22 1oqp h GLU 101 N 0.05 -0.32 -0.40 0.20 4.39 -1.07 0.39 114.58 117.82 1oqp h GLU 101 Ca 0.52 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.24 1oqp h GLU 101 Cb 1.01 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1oqp h GLU 101 CO -0.84 -0.22 0.22 0.93 -1.16 0.00 0.00 179.01 177.95 1oqp h GLU 102 N -0.33 0.56 -0.50 2.33 5.08 -1.16 0.10 114.58 120.66 1oqp h GLU 102 Ca 0.04 -0.07 0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1oqp h GLU 102 Cb 0.38 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.42 1oqp h GLU 102 CO -0.13 0.45 -0.16 0.82 -1.00 0.00 0.00 179.01 178.99 1oqp h ILE 103 N 0.51 0.44 -0.67 3.13 2.04 -0.70 0.04 117.51 122.31 1oqp h ILE 103 Ca 0.14 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 1oqp h ILE 103 Cb 0.06 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1oqp h ILE 103 CO -0.02 0.00 0.16 0.25 0.00 0.00 0.00 178.15 178.53 1oqp h LEU 104 N -0.04 1.02 -0.02 1.44 7.12 0.44 0.23 115.31 125.51 1oqp h LEU 104 Ca 0.24 -0.24 0.03 0.00 0.13 0.00 0.00 57.88 58.04 1oqp h LEU 104 Cb 0.40 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.23 1oqp h LEU 104 CO -0.53 0.99 -0.14 0.11 -0.13 0.00 0.00 178.44 178.73 1oqp h LYS 105 N 1.00 -0.22 -0.66 1.25 1.79 -0.26 -0.39 116.57 119.07 1oqp h LYS 105 Ca 0.21 0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.76 1oqp h LYS 105 Cb 0.37 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.02 1oqp h LYS 105 CO 0.00 -0.15 0.35 0.00 -1.08 0.00 0.00 179.45 178.58 1oqp h ALA 106 N 0.73 0.89 -0.11 3.86 0.00 -0.47 0.71 119.26 124.87 1oqp h ALA 106 Ca 0.05 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1oqp h ALA 106 Cb 0.30 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1oqp h ALA 106 CO -0.15 0.01 -0.21 0.35 0.00 0.00 0.00 179.25 179.25 1oqp h PHE 107 N 0.64 -0.54 0.01 0.00 3.57 -0.14 0.12 116.94 120.60 1oqp h PHE 107 Ca 0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1oqp h PHE 107 Cb 0.23 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1oqp h PHE 107 CO -0.09 -0.29 -0.03 0.00 -2.23 0.00 0.00 178.31 175.68 1oqp h ARG 108 N -0.27 -0.05 -0.82 1.11 2.47 -0.41 0.13 114.38 116.54 1oqp h ARG 108 Ca 0.09 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.88 1oqp h ARG 108 Cb 0.41 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.68 1oqp h ARG 108 CO -0.27 -0.04 0.50 1.37 0.56 0.00 0.00 179.97 182.09 1oqp h LEU 109 N -0.06 0.78 -0.18 3.04 8.10 -0.54 -2.01 115.31 124.44 1oqp h LEU 109 Ca 0.01 0.02 -0.01 0.00 0.11 0.00 0.00 57.88 58.00 1oqp h LEU 109 Cb 0.07 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 40.13 1oqp h LEU 109 CO -0.02 0.50 0.05 -0.26 -4.11 0.00 0.00 178.44 174.60 1oqp h PHE 110 N 0.91 0.29 0.00 0.17 -1.00 -0.50 -3.34 116.94 113.48 1oqp h PHE 110 Ca 0.36 -0.03 -0.46 0.00 2.81 0.00 0.00 57.97 60.64 1oqp h PHE 110 Cb 0.16 -0.08 0.01 0.00 3.61 0.00 0.00 35.95 39.65 1oqp h PHE 110 CO -0.04 0.39 2.73 -3.47 -1.61 0.00 0.00 178.31 176.31 1oqp n ASP 111 N -4.81 6.40 -0.19 2.17 2.03 0.44 -4.66 116.55 117.93 1oqp n ASP 111 Ca -0.04 -2.41 -0.00 0.00 0.52 0.00 0.00 54.79 52.85 1oqp n ASP 111 Cb 0.15 -1.29 0.09 0.00 -0.72 0.00 0.00 41.12 39.35 1oqp n ASP 111 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1oqp h ASP 112 N 5.40 -0.23 0.35 1.67 3.58 -1.71 0.42 116.42 125.90 1oqp h ASP 112 Ca 0.60 0.14 0.00 0.00 0.42 0.00 0.00 57.03 58.19 1oqp h ASP 112 Cb 0.35 0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1oqp h ASP 112 CO 1.42 -0.09 0.00 -0.90 -2.88 0.00 0.00 179.24 176.79 1oqp n ASP 113 N -5.25 0.00 -3.68 2.28 5.68 -1.26 -4.90 116.55 109.41 1oqp n ASP 113 Ca 0.08 0.13 -0.22 0.00 -0.50 0.00 0.00 54.79 54.27 1oqp n ASP 113 Cb 0.32 -0.32 0.04 0.00 -1.14 0.00 0.00 41.12 40.02 1oqp n ASP 113 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1oqp n ASN 114 N -1.32 -2.10 0.01 -1.12 5.15 0.14 -4.90 115.26 111.11 1oqp n ASN 114 Ca 0.07 -0.77 0.14 0.00 -0.60 0.00 0.00 54.58 53.42 1oqp n ASN 114 Cb 0.14 -4.25 0.60 0.00 -0.53 0.00 0.00 39.78 35.74 1oqp n ASN 114 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1oqp n SER 115 N -3.03 0.06 -0.13 1.20 7.64 -1.26 -4.89 113.62 113.21 1oqp n SER 115 Ca -0.23 0.51 -0.02 0.00 1.01 0.00 0.00 58.87 60.14 1oqp n SER 115 Cb 0.65 -0.52 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 1oqp n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqp n GLY 116 N 1.47 0.53 3.48 0.23 0.00 -1.26 -4.99 105.19 104.64 1oqp n GLY 116 Ca 0.07 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1oqp n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqp s THR 117 N -1.97 0.01 -0.40 2.61 -4.23 -1.26 -4.55 115.64 105.84 1oqp s THR 117 Ca 0.00 -0.08 -0.19 0.00 -1.18 0.00 0.00 61.69 60.24 1oqp s THR 117 Cb 0.00 -0.93 0.01 0.00 1.34 0.00 0.00 72.50 72.93 1oqp s THR 117 CO 0.00 -0.04 0.53 -0.63 -0.54 0.00 0.00 174.62 173.93 1oqp s ILE 118 N -1.06 4.98 0.59 2.99 1.01 0.41 -4.79 121.20 125.32 1oqp s ILE 118 Ca -0.10 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 1oqp s ILE 118 Cb -0.01 -4.06 0.03 0.00 0.01 0.00 0.00 42.46 38.43 1oqp s ILE 118 CO 0.08 -0.40 0.86 0.42 0.00 0.00 0.00 174.94 175.90 1oqp s THR 119 N 2.45 2.85 0.31 2.92 -4.23 -1.26 -0.47 115.64 118.20 1oqp s THR 119 Ca 0.18 -0.42 0.05 0.00 -1.18 0.00 0.00 61.69 60.31 1oqp s THR 119 Cb -0.15 -3.13 0.30 0.00 1.34 0.00 0.00 72.50 70.86 1oqp s THR 119 CO 0.15 -0.11 1.83 -0.29 -0.54 0.00 0.00 174.62 175.66 1oqp h ILE 120 N -0.14 0.84 -0.19 2.99 2.10 -1.97 0.26 117.51 121.41 1oqp h ILE 120 Ca -0.44 -0.29 -0.00 0.00 1.08 0.00 0.00 64.86 65.21 1oqp h ILE 120 Cb 1.29 -0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 36.93 1oqp h ILE 120 CO 0.57 0.16 0.12 0.11 -1.08 0.00 0.00 178.15 178.02 1oqp h LYS 121 N 0.85 0.26 -0.10 2.19 1.57 -1.94 0.20 116.57 119.61 1oqp h LYS 121 Ca 0.51 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.29 1oqp h LYS 121 Cb 0.67 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1oqp h LYS 121 CO -0.28 0.21 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.30 1oqp h ASP 122 N 0.24 -0.23 -0.43 0.86 3.32 -1.53 0.68 116.42 119.32 1oqp h ASP 122 Ca 0.07 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1oqp h ASP 122 Cb 0.01 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1oqp h ASP 122 CO -0.01 -0.10 0.23 -0.07 -1.72 0.00 0.00 179.24 177.56 1oqp h LEU 123 N -0.08 0.34 -0.20 1.55 3.38 -0.75 0.29 115.31 119.85 1oqp h LEU 123 Ca 0.06 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1oqp h LEU 123 Cb 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1oqp h LEU 123 CO -0.15 0.25 0.00 -0.09 0.09 0.00 0.00 178.44 178.54 1oqp h ARG 124 N 0.46 0.07 0.07 1.13 9.65 -0.62 0.71 114.38 125.85 1oqp h ARG 124 Ca 0.18 -0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.08 1oqp h ARG 124 Cb 0.07 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 1oqp h ARG 124 CO -0.11 0.04 -0.33 -0.09 2.80 0.00 0.00 179.97 182.28 1oqp h ARG 125 N 0.07 -0.50 -0.17 0.20 9.65 -0.13 0.14 114.38 123.64 1oqp h ARG 125 Ca 0.09 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.06 1oqp h ARG 125 Cb 0.12 0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 28.74 1oqp h ARG 125 CO -0.16 -0.34 -0.37 0.28 2.80 0.00 0.00 179.97 182.19 1oqp h VAL 126 N -0.52 0.21 0.21 0.20 2.07 -0.78 -0.15 116.25 117.50 1oqp h VAL 126 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1oqp h VAL 126 Cb 0.58 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1oqp h VAL 126 CO -0.22 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.17 1oqp h ALA 127 N 0.34 -0.40 -0.36 1.67 0.00 -0.36 -0.42 119.26 119.73 1oqp h ALA 127 Ca 0.10 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1oqp h ALA 127 Cb 0.58 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1oqp h ALA 127 CO -0.40 -0.75 -0.12 0.87 0.00 0.00 0.00 179.25 178.84 1oqp h LYS 128 N -0.43 -0.05 -0.73 0.00 1.79 -0.55 0.43 116.57 117.04 1oqp h LYS 128 Ca -0.00 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.54 1oqp h LYS 128 Cb 0.40 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.00 1oqp h LYS 128 CO -0.04 -0.03 0.40 0.93 -1.08 0.00 0.00 179.45 179.64 1oqp h GLU 129 N -0.05 0.70 0.00 3.15 4.39 -0.49 0.64 114.58 122.91 1oqp h GLU 129 Ca 0.18 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 1oqp h GLU 129 Cb 0.32 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1oqp h GLU 129 CO -0.39 0.46 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.66 1oqp h LEU 130 N 0.72 0.00 0.00 1.33 3.38 -0.15 -3.47 115.31 117.12 1oqp h LEU 130 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1oqp h LEU 130 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1oqp h LEU 130 CO -0.21 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1oqp n GLY 131 N -0.30 1.92 3.56 0.83 0.00 0.27 -5.06 105.19 106.41 1oqp n GLY 131 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1oqp n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqp s GLU 132 N -0.20 2.70 -1.20 1.61 0.41 0.12 -4.80 118.70 117.34 1oqp s GLU 132 Ca 0.00 -0.15 -0.17 0.00 -0.41 0.00 0.00 54.97 54.24 1oqp s GLU 132 Cb 0.00 -4.89 -0.03 0.00 -1.78 0.00 0.00 34.13 27.42 1oqp s GLU 132 CO 0.00 -3.06 2.11 0.09 -0.49 0.00 0.00 175.26 173.91 1oqp n ASN 133 N 13.01 3.38 -4.78 -0.19 3.02 -1.26 -2.78 115.26 125.65 1oqp n ASN 133 Ca 0.33 -2.78 -0.36 0.00 -0.03 0.00 0.00 54.58 51.74 1oqp n ASN 133 Cb 0.49 -1.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.17 1oqp n ASN 133 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oqp s LEU 134 N 1.95 4.05 0.60 3.41 1.43 -1.26 -5.05 118.68 123.80 1oqp s LEU 134 Ca 0.51 2.08 -0.08 0.00 -1.03 0.00 0.00 54.13 55.61 1oqp s LEU 134 Cb 0.14 -4.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.07 1oqp s LEU 134 CO -0.01 -0.66 0.95 0.42 0.23 0.00 0.00 176.35 177.29 1oqp s THR 135 N -1.69 4.22 0.24 5.49 -4.23 -1.26 -4.90 115.64 113.51 1oqp s THR 135 Ca 0.61 0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 61.47 1oqp s THR 135 Cb -0.22 -3.68 0.25 0.00 1.34 0.00 0.00 72.50 70.19 1oqp s THR 135 CO 0.28 -0.79 1.66 -0.33 -0.54 0.00 0.00 174.62 174.89 1oqp h GLU 136 N -0.23 0.16 0.17 3.99 3.07 -1.98 -0.76 114.58 119.00 1oqp h GLU 136 Ca -0.45 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.39 1oqp h GLU 136 Cb 1.22 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1oqp h GLU 136 CO 0.62 0.10 -0.08 0.93 -1.40 0.00 0.00 179.01 179.18 1oqp h GLU 137 N 0.16 -0.22 -0.36 2.33 4.39 -1.98 0.17 114.58 119.07 1oqp h GLU 137 Ca 0.41 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.20 1oqp h GLU 137 Cb 0.71 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.34 1oqp h GLU 137 CO -0.59 0.08 -0.13 0.93 -1.16 0.00 0.00 179.01 178.13 1oqp h GLU 138 N -0.53 -0.06 -0.37 2.33 5.08 -1.86 0.13 114.58 119.31 1oqp h GLU 138 Ca -0.02 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1oqp h GLU 138 Cb 0.41 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1oqp h GLU 138 CO 0.04 -0.04 0.20 -0.07 -1.00 0.00 0.00 179.01 178.14 1oqp h LEU 139 N -0.06 0.31 -1.38 1.33 3.38 -1.03 -1.90 115.31 115.96 1oqp h LEU 139 Ca 0.18 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1oqp h LEU 139 Cb 0.33 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1oqp h LEU 139 CO -0.40 0.22 0.15 1.56 0.09 0.00 0.00 178.44 180.06 1oqp h GLN 140 N 0.41 0.57 -0.02 1.13 4.20 0.46 0.16 115.11 122.02 1oqp h GLN 140 Ca 0.15 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1oqp h GLN 140 Cb 0.04 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1oqp h GLN 140 CO -0.09 0.48 0.01 0.93 -0.67 0.00 0.00 178.83 179.49 1oqp h GLU 141 N 0.57 0.03 -0.08 1.46 5.08 -0.35 0.14 114.58 121.42 1oqp h GLU 141 Ca 0.14 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1oqp h GLU 141 Cb 0.13 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1oqp h GLU 141 CO -0.01 0.06 -0.12 0.52 -1.00 0.00 0.00 179.01 178.46 1oqp h MET 142 N -0.02 -0.16 -0.20 2.33 2.86 -0.55 0.71 114.93 119.90 1oqp h MET 142 Ca 0.01 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1oqp h MET 142 Cb 0.04 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 1oqp h MET 142 CO -0.00 -0.10 -0.46 0.82 1.06 0.00 0.00 176.91 178.22 1oqp h ILE 143 N -0.16 0.00 -0.72 -1.22 1.08 -0.59 -2.39 117.51 113.51 1oqp h ILE 143 Ca 0.07 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.57 1oqp h ILE 143 Cb 0.26 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.97 1oqp h ILE 143 CO -0.18 0.00 0.48 0.00 -0.69 0.00 0.00 178.15 177.76 1oqp h ALA 144 N -0.40 1.57 -0.81 1.87 0.00 -0.35 0.31 119.26 121.44 1oqp h ALA 144 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1oqp h ALA 144 Cb 0.54 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1oqp h ALA 144 CO -0.42 0.36 0.54 1.49 0.00 0.00 0.00 179.25 181.22 1oqp h GLU 145 N 0.89 1.02 0.05 0.00 4.57 -0.38 -3.22 114.58 117.51 1oqp h GLU 145 Ca 0.28 -0.06 -0.35 0.00 -1.18 0.00 0.00 59.36 58.05 1oqp h GLU 145 Cb 0.03 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.35 1oqp h GLU 145 CO -0.08 0.67 -2.06 0.00 -1.18 0.00 0.00 179.01 176.36 1oqp n ALA 146 N -2.41 1.24 -2.31 2.92 0.00 -0.38 -4.95 120.51 114.60 1oqp n ALA 146 Ca 0.10 -0.83 -0.43 0.00 0.00 0.00 0.00 53.44 52.28 1oqp n ALA 146 Cb 0.07 -0.55 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1oqp n ALA 146 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oqp s ASP 147 N -6.48 6.89 -0.06 0.00 -1.08 0.96 -4.81 116.67 112.08 1oqp s ASP 147 Ca -0.18 1.89 0.09 0.00 -0.52 0.00 0.00 52.55 53.82 1oqp s ASP 147 Cb 0.07 -2.54 0.14 0.00 -1.46 0.00 0.00 42.92 39.13 1oqp s ASP 147 CO 0.76 -0.76 1.02 -2.11 0.52 0.00 0.00 175.17 174.60 1oqp n ARG 148 N 6.30 1.49 -0.00 4.34 1.85 -1.26 -4.75 116.66 124.63 1oqp n ARG 148 Ca 0.14 -1.84 0.05 0.00 -1.00 0.00 0.00 57.85 55.20 1oqp n ARG 148 Cb 0.44 -1.12 -0.07 0.00 -1.05 0.00 0.00 32.46 30.67 1oqp n ARG 148 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1oqp n ASN 149 N -0.82 1.82 -2.20 2.89 0.23 -1.26 -5.02 115.26 110.89 1oqp n ASN 149 Ca 0.07 -0.30 -0.19 0.00 -0.53 0.00 0.00 54.58 53.63 1oqp n ASN 149 Cb 0.52 1.26 -0.01 0.00 -2.08 0.00 0.00 39.78 39.47 1oqp n ASN 149 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1oqp n ASP 150 N -1.59 -5.58 -0.16 0.53 8.00 -1.26 -4.89 116.55 111.61 1oqp n ASP 150 Ca -0.00 -0.01 0.06 0.00 0.71 0.00 0.00 54.79 55.54 1oqp n ASP 150 Cb 0.21 -4.62 -0.03 0.00 -0.02 0.00 0.00 41.12 36.67 1oqp n ASP 150 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1oqp n ASP 151 N -1.70 1.00 -0.04 -2.24 5.75 -1.26 -5.01 116.55 113.05 1oqp n ASP 151 Ca -0.23 -1.00 -0.00 0.00 -0.01 0.00 0.00 54.79 53.54 1oqp n ASP 151 Cb 0.67 0.69 -0.00 0.00 -1.03 0.00 0.00 41.12 41.45 1oqp n ASP 151 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1oqp n ASN 152 N -0.64 -3.30 -4.02 -1.12 0.23 -1.26 -5.03 115.26 100.12 1oqp n ASN 152 Ca 0.04 0.01 -0.24 0.00 -0.53 0.00 0.00 54.58 53.86 1oqp n ASN 152 Cb 0.22 -0.84 -0.16 0.00 -2.08 0.00 0.00 39.78 36.91 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1oqp s GLU 153 N -0.63 1.50 -0.42 -3.83 2.02 -1.26 -4.05 118.70 112.02 1oqp s GLU 153 Ca 0.00 -0.38 -0.29 0.00 0.02 0.00 0.00 54.97 54.32 1oqp s GLU 153 Cb 0.00 -1.28 0.03 0.00 0.10 0.00 0.00 34.13 32.98 1oqp s GLU 153 CO 0.00 0.05 1.10 0.42 0.02 0.00 0.00 175.26 176.86 1oqp s ILE 154 N 0.55 4.32 0.79 -1.63 -1.09 0.38 -4.76 121.20 119.76 1oqp s ILE 154 Ca -0.11 1.37 -0.11 0.00 -2.23 0.00 0.00 60.65 59.56 1oqp s ILE 154 Cb -0.14 -4.53 0.07 0.00 -1.58 0.00 0.00 42.46 36.28 1oqp s ILE 154 CO 0.03 -0.82 1.15 1.51 -1.23 0.00 0.00 174.94 175.58 1oqp s ASP 155 N 2.18 4.64 0.15 3.58 1.47 -1.26 -0.45 116.67 126.98 1oqp s ASP 155 Ca 0.46 0.79 -0.17 0.00 1.18 0.00 0.00 52.55 54.81 1oqp s ASP 155 Cb -0.09 -1.33 0.05 0.00 -0.34 0.00 0.00 42.92 41.21 1oqp s ASP 155 CO 0.26 -1.82 1.70 -0.08 0.68 0.00 0.00 175.17 175.92 1oqp h GLU 156 N -0.97 0.07 0.10 2.11 4.81 -1.96 0.35 114.58 119.10 1oqp h GLU 156 Ca -0.46 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1oqp h GLU 156 Cb 1.32 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1oqp h GLU 156 CO 0.65 0.04 -0.22 0.22 -0.73 0.00 0.00 179.01 178.98 1oqp h ASP 157 N 0.07 -0.62 -0.66 1.04 3.58 -1.99 0.12 116.42 117.96 1oqp h ASP 157 Ca 0.16 0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.75 1oqp h ASP 157 Cb 0.22 0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.44 1oqp h ASP 157 CO -0.28 -0.30 0.34 -0.33 -2.88 0.00 0.00 179.24 175.79 1oqp h GLU 158 N -0.40 0.59 0.10 0.28 5.08 -1.77 0.83 114.58 119.30 1oqp h GLU 158 Ca 0.03 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1oqp h GLU 158 Cb 0.43 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1oqp h GLU 158 CO -0.13 0.39 -0.05 0.35 -1.00 0.00 0.00 179.01 178.57 1oqp h PHE 159 N 0.61 -0.13 -0.53 4.33 3.57 -0.42 -0.39 116.94 123.99 1oqp h PHE 159 Ca 0.31 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.91 1oqp h PHE 159 Cb 0.27 0.04 -0.11 0.00 2.79 0.00 0.00 35.95 38.94 1oqp h PHE 159 CO -0.10 0.07 -0.26 0.82 -2.23 0.00 0.00 178.31 176.61 1oqp h ILE 160 N -0.30 0.28 0.15 1.41 2.04 -0.47 0.14 117.51 120.75 1oqp h ILE 160 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1oqp h ILE 160 Cb 0.25 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 1oqp h ILE 160 CO 0.02 0.00 -0.48 -0.09 0.00 0.00 0.00 178.15 177.61 1oqp h ARG 161 N -0.13 -0.70 -0.14 2.37 2.43 -0.45 -0.60 114.38 117.16 1oqp h ARG 161 Ca 0.24 0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.36 1oqp h ARG 161 Cb 0.51 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1oqp h ARG 161 CO -0.61 -0.47 -0.35 0.97 -1.51 0.00 0.00 179.97 178.00 1oqp h ILE 162 N -0.73 1.29 -0.78 1.20 2.10 -0.63 0.55 117.51 120.50 1oqp h ILE 162 Ca 0.00 -1.38 -0.01 0.00 1.08 0.00 0.00 64.86 64.55 1oqp h ILE 162 Cb 0.74 1.57 -0.04 0.00 -1.09 0.00 0.00 36.82 38.00 1oqp h ILE 162 CO -0.25 0.42 0.43 0.24 -1.08 0.00 0.00 178.15 177.91 1oqp h MET 163 N 0.24 1.09 0.42 2.19 2.86 -0.43 -0.21 114.93 121.09 1oqp h MET 163 Ca 0.03 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1oqp h MET 163 Cb 0.74 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1oqp h MET 163 CO 0.06 0.80 -0.20 0.87 1.06 0.00 0.00 176.91 179.50 1oqp h LYS 164 N 1.08 -0.54 -0.93 1.72 1.57 -0.75 0.20 116.57 118.92 1oqp h LYS 164 Ca 0.28 0.04 0.18 0.00 -1.87 0.00 0.00 60.65 59.28 1oqp h LYS 164 Cb 0.02 0.12 -0.18 0.00 0.08 0.00 0.00 32.23 32.28 1oqp h LYS 164 CO -0.05 -0.24 -0.24 -0.22 -0.57 0.00 0.00 179.45 178.13 1oqp h LYS 165 N -0.84 -0.00 -0.01 3.15 3.64 -0.61 0.37 116.57 122.26 1oqp h LYS 165 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1oqp h LYS 165 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1oqp h LYS 165 CO 0.09 -0.00 -0.05 2.41 -2.27 0.00 0.00 179.45 179.64 1oqp n THR 166 N -5.58 0.00 -3.29 1.00 -1.04 -0.11 -4.92 114.28 100.34 1oqp n THR 166 Ca 0.14 -0.18 -0.24 0.00 -2.04 0.00 0.00 64.05 61.73 1oqp n THR 166 Cb 0.46 0.31 0.04 0.00 -1.82 0.00 0.00 70.33 69.32 1oqp n THR 166 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1oqp n SER 167 N -0.19 -5.83 0.10 8.00 7.64 0.12 -4.91 113.62 118.56 1oqp n SER 167 Ca 0.18 -0.41 -0.18 0.00 1.01 0.00 0.00 58.87 59.47 1oqp n SER 167 Cb 0.32 -4.68 -0.12 0.00 -1.01 0.00 0.00 64.21 58.72 1oqp n SER 167 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1oqp h LEU 168 N -1.74 0.63 0.00 -3.43 3.38 -0.88 -3.50 115.31 109.77 1oqp h LEU 168 Ca -0.54 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 56.82 1oqp h LEU 168 Cb 1.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1oqp h LEU 168 CO 0.57 1.45 0.00 0.49 0.09 0.00 0.00 178.44 181.05