#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqp n SER 94 N 0.00 3.30 -0.22 1.61 3.41 -1.26 -4.74 113.62 115.72 1oqp n SER 94 Ca 0.00 -2.74 0.02 0.00 -0.26 0.00 0.00 58.87 55.89 1oqp n SER 94 Cb 0.00 -1.54 0.12 0.00 -0.26 0.00 0.00 64.21 62.54 1oqp n SER 94 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1oqp h GLY 95 N 14.87 0.74 -7.34 5.00 0.00 -2.12 -3.01 103.07 111.21 1oqp h GLY 95 Ca 0.36 0.08 -0.69 0.00 0.00 0.00 0.00 47.33 47.08 1oqp h GLY 95 CO 1.56 -0.22 0.48 -0.54 0.00 0.00 0.00 176.54 177.82 1oqp s GLU 96 N -6.13 3.30 0.17 4.80 0.41 -1.26 -5.04 118.70 114.96 1oqp s GLU 96 Ca -0.13 -1.43 -0.31 0.00 -0.41 0.00 0.00 54.97 52.68 1oqp s GLU 96 Cb 0.20 -4.50 -0.10 0.00 -1.78 0.00 0.00 34.13 27.95 1oqp s GLU 96 CO 0.74 -1.68 1.55 1.03 -0.49 0.00 0.00 175.26 176.42 1oqp s ARG 97 N 2.86 4.22 0.54 1.61 3.00 -1.14 -5.01 118.95 125.03 1oqp s ARG 97 Ca 0.22 2.35 -0.19 0.00 0.00 0.00 0.00 55.73 58.11 1oqp s ARG 97 Cb -0.14 -3.15 -0.06 0.00 0.00 0.00 0.00 34.95 31.60 1oqp s ARG 97 CO 0.01 -0.58 1.11 0.34 0.00 0.00 0.00 175.30 176.17 1oqp s ASP 98 N 1.06 5.80 0.29 0.23 -1.08 -1.26 -4.94 116.67 116.78 1oqp s ASP 98 Ca 0.69 2.10 -0.03 0.00 -0.52 0.00 0.00 52.55 54.79 1oqp s ASP 98 Cb -0.43 -2.57 0.62 0.00 -1.46 0.00 0.00 42.92 39.07 1oqp s ASP 98 CO 0.32 -1.16 1.57 0.28 0.52 0.00 0.00 175.17 176.70 1oqp h SER 99 N 1.16 -0.66 0.05 -0.34 0.02 -1.95 -3.01 113.55 108.82 1oqp h SER 99 Ca -0.50 0.28 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1oqp h SER 99 Cb 1.25 0.53 -0.05 0.00 0.14 0.00 0.00 62.40 64.28 1oqp h SER 99 CO 0.57 -0.34 -0.32 -0.09 -1.14 0.00 0.00 176.83 175.51 1oqp h ARG 100 N 0.01 -0.49 -0.79 3.45 1.12 -1.92 0.14 114.38 115.90 1oqp h ARG 100 Ca 0.54 0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 59.44 1oqp h ARG 100 Cb 1.01 0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 31.04 1oqp h ARG 100 CO -0.95 -0.33 0.47 1.05 -3.11 0.00 0.00 179.97 177.10 1oqp h GLU 101 N -0.51 1.07 -0.21 0.20 9.09 -1.93 0.84 114.58 123.13 1oqp h GLU 101 Ca 0.05 -0.10 -0.01 0.00 0.05 0.00 0.00 59.36 59.35 1oqp h GLU 101 Cb 0.57 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 27.44 1oqp h GLU 101 CO -0.23 0.76 0.09 0.93 0.05 0.00 0.00 179.01 180.61 1oqp h GLU 102 N 1.08 0.31 -0.40 1.06 5.08 -1.41 0.99 114.58 121.29 1oqp h GLU 102 Ca 0.28 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.67 1oqp h GLU 102 Cb -0.04 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.08 1oqp h GLU 102 CO -0.05 0.36 -0.15 0.82 -1.00 0.00 0.00 179.01 178.98 1oqp h ILE 103 N 0.20 0.50 -0.56 3.13 2.04 -0.45 -0.21 117.51 122.14 1oqp h ILE 103 Ca 0.07 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 1oqp h ILE 103 Cb 0.16 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1oqp h ILE 103 CO -0.01 0.00 0.02 0.25 0.00 0.00 0.00 178.15 178.42 1oqp h LEU 104 N -0.07 0.96 0.18 1.44 7.12 -0.23 0.27 115.31 124.98 1oqp h LEU 104 Ca 0.19 -0.30 0.01 0.00 0.13 0.00 0.00 57.88 57.92 1oqp h LEU 104 Cb 0.37 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.21 1oqp h LEU 104 CO -0.45 1.02 -0.31 0.11 -0.13 0.00 0.00 178.44 178.68 1oqp h LYS 105 N 0.87 -0.55 -0.91 1.25 1.57 -0.55 -2.25 116.57 116.00 1oqp h LYS 105 Ca 0.16 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 1oqp h LYS 105 Cb 0.51 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.88 1oqp h LYS 105 CO 0.02 -0.37 0.56 0.00 -0.57 0.00 0.00 179.45 179.10 1oqp h ALA 106 N 0.06 1.28 -0.27 3.86 0.00 -0.54 0.15 119.26 123.80 1oqp h ALA 106 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1oqp h ALA 106 Cb 0.57 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1oqp h ALA 106 CO -0.15 0.27 -0.23 0.35 0.00 0.00 0.00 179.25 179.49 1oqp h PHE 107 N 0.98 -0.61 0.00 0.00 3.57 -0.18 0.99 116.94 121.69 1oqp h PHE 107 Ca 0.41 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.81 1oqp h PHE 107 Cb 0.26 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1oqp h PHE 107 CO -0.03 -0.31 -0.70 0.00 -2.23 0.00 0.00 178.31 175.05 1oqp h ARG 108 N -0.22 0.00 -0.49 1.11 3.08 -0.79 0.11 114.38 117.18 1oqp h ARG 108 Ca 0.15 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.24 1oqp h ARG 108 Cb 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1oqp h ARG 108 CO -0.40 0.70 0.24 1.37 -1.07 0.00 0.00 179.97 180.80 1oqp h LEU 109 N 0.00 0.33 0.45 3.04 8.10 -0.15 -3.01 115.31 124.07 1oqp h LEU 109 Ca -0.01 0.03 -0.02 0.00 0.11 0.00 0.00 57.88 57.99 1oqp h LEU 109 Cb 1.38 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 41.58 1oqp h LEU 109 CO 0.09 0.23 -0.22 -0.26 -4.11 0.00 0.00 178.44 174.18 1oqp h PHE 110 N 0.47 -0.56 -0.04 0.17 0.04 -0.67 -3.35 116.94 112.98 1oqp h PHE 110 Ca 0.21 -0.01 -0.65 0.00 2.80 0.00 0.00 57.97 60.32 1oqp h PHE 110 Cb 0.14 0.19 0.02 0.00 2.20 0.00 0.00 35.95 38.50 1oqp h PHE 110 CO -0.11 -0.24 2.40 -3.47 -0.60 0.00 0.00 178.31 176.29 1oqp n ASP 111 N -5.25 2.87 -0.26 2.17 2.03 0.37 -4.68 116.55 113.82 1oqp n ASP 111 Ca -0.11 -2.72 0.07 0.00 0.52 0.00 0.00 54.79 52.55 1oqp n ASP 111 Cb 0.30 -1.27 0.20 0.00 -0.72 0.00 0.00 41.12 39.62 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 7.60 -0.04 -0.52 1.67 3.58 -1.71 0.23 116.42 127.23 1oqp h ASP 112 Ca 0.44 0.16 0.15 0.00 0.42 0.00 0.00 57.03 58.20 1oqp h ASP 112 Cb 0.68 0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.94 1oqp h ASP 112 CO 1.90 -0.08 0.39 -0.78 -2.88 0.00 0.00 179.24 177.80 1oqp h ASP 113 N 0.24 0.00 -1.36 2.28 3.58 -1.91 -3.46 116.42 115.78 1oqp h ASP 113 Ca 0.44 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.56 1oqp h ASP 113 Cb 0.77 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.74 1oqp h ASP 113 CO -0.56 0.00 -0.35 0.59 -2.88 0.00 0.00 179.24 176.05 1oqp n ASN 114 N -4.27 -4.91 -0.26 2.28 3.02 0.82 -4.87 115.26 107.08 1oqp n ASN 114 Ca 0.10 0.24 0.10 0.00 -0.03 0.00 0.00 54.58 54.99 1oqp n ASN 114 Cb 0.61 -3.91 0.36 0.00 -0.61 0.00 0.00 39.78 36.24 1oqp n ASN 114 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1oqp h SER 115 N 0.00 0.69 0.00 6.41 4.64 -1.89 -3.45 113.55 119.94 1oqp h SER 115 Ca -0.35 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1oqp h SER 115 Cb 1.14 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1oqp h SER 115 CO 0.47 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 1oqp n GLY 116 N -1.43 1.77 3.35 -0.77 0.00 -1.26 -5.12 105.19 101.73 1oqp n GLY 116 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 -0.01 -0.10 2.61 -4.23 -1.26 -4.51 115.64 106.13 1oqp s THR 117 Ca 0.00 0.05 -0.23 0.00 -1.18 0.00 0.00 61.69 60.33 1oqp s THR 117 Cb 0.00 -0.67 -0.03 0.00 1.34 0.00 0.00 72.50 73.14 1oqp s THR 117 CO 0.00 0.02 0.71 -0.63 -0.54 0.00 0.00 174.62 174.18 1oqp s ILE 118 N 1.08 5.02 0.39 2.99 1.01 0.03 -4.80 121.20 126.92 1oqp s ILE 118 Ca -0.07 1.44 0.08 0.00 0.00 0.00 0.00 60.65 62.10 1oqp s ILE 118 Cb -0.06 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 1oqp s ILE 118 CO -0.10 0.19 0.39 0.42 0.00 0.00 0.00 174.94 175.85 1oqp s THR 119 N 1.18 3.03 0.31 2.92 -4.23 -1.26 -0.43 115.64 117.15 1oqp s THR 119 Ca 0.36 -1.27 0.06 0.00 -1.18 0.00 0.00 61.69 59.66 1oqp s THR 119 Cb -0.17 -3.07 0.30 0.00 1.34 0.00 0.00 72.50 70.90 1oqp s THR 119 CO 0.16 -0.06 1.78 -0.29 -0.54 0.00 0.00 174.62 175.68 1oqp h ILE 120 N 1.02 0.71 -0.12 2.99 2.10 -1.97 -0.05 117.51 122.19 1oqp h ILE 120 Ca -0.42 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.25 1oqp h ILE 120 Cb 1.26 -0.12 -0.01 0.00 -1.09 0.00 0.00 36.82 36.87 1oqp h ILE 120 CO 0.55 0.14 0.08 0.11 -1.08 0.00 0.00 178.15 177.95 1oqp h LYS 121 N 0.77 0.16 -0.20 2.19 1.57 -1.95 0.30 116.57 119.40 1oqp h LYS 121 Ca 0.57 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.37 1oqp h LYS 121 Cb 0.89 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 1oqp h LYS 121 CO -0.37 0.12 0.02 -0.44 -0.57 0.00 0.00 179.45 178.21 1oqp h ASP 122 N 0.15 -0.04 -0.26 0.86 3.32 -1.53 0.13 116.42 119.04 1oqp h ASP 122 Ca 0.04 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1oqp h ASP 122 Cb 0.00 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1oqp h ASP 122 CO -0.01 0.01 0.12 -0.07 -1.72 0.00 0.00 179.24 177.57 1oqp h LEU 123 N 0.08 0.18 -0.49 1.55 3.38 -0.73 0.30 115.31 119.59 1oqp h LEU 123 Ca 0.09 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1oqp h LEU 123 Cb 0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1oqp h LEU 123 CO -0.14 0.14 0.24 -0.09 0.09 0.00 0.00 178.44 178.68 1oqp h ARG 124 N 0.27 0.70 0.02 1.13 9.65 -0.71 0.16 114.38 125.60 1oqp h ARG 124 Ca 0.11 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1oqp h ARG 124 Cb 0.04 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.44 1oqp h ARG 124 CO -0.08 0.58 -0.36 -0.09 2.80 0.00 0.00 179.97 182.81 1oqp h ARG 125 N 0.65 -0.51 -0.09 0.20 9.65 -0.48 0.19 114.38 123.99 1oqp h ARG 125 Ca 0.17 0.03 0.04 0.00 -1.10 0.00 0.00 59.98 59.12 1oqp h ARG 125 Cb 0.10 0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.74 1oqp h ARG 125 CO -0.02 -0.34 -0.46 0.28 2.80 0.00 0.00 179.97 182.23 1oqp h VAL 126 N -0.53 0.10 -0.24 0.20 2.07 -0.74 0.45 116.25 117.56 1oqp h VAL 126 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1oqp h VAL 126 Cb 0.61 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1oqp h VAL 126 CO -0.28 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.41 1oqp h ALA 127 N -0.06 0.27 -0.61 1.67 0.00 -0.67 -2.18 119.26 117.69 1oqp h ALA 127 Ca 0.05 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1oqp h ALA 127 Cb 0.66 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1oqp h ALA 127 CO -0.39 -0.31 0.29 -0.22 0.00 0.00 0.00 179.25 178.62 1oqp h LYS 128 N 0.22 0.51 -0.96 0.00 3.64 -0.34 0.30 116.57 119.95 1oqp h LYS 128 Ca 0.10 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.55 1oqp h LYS 128 Cb 0.05 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.68 1oqp h LYS 128 CO -0.08 0.34 0.61 0.93 -2.27 0.00 0.00 179.45 178.98 1oqp h GLU 129 N 0.53 0.96 0.00 1.90 5.08 -0.30 0.26 114.58 123.00 1oqp h GLU 129 Ca 0.29 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1oqp h GLU 129 Cb 0.26 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1oqp h GLU 129 CO -0.23 0.63 0.00 1.28 -1.00 0.00 0.00 179.01 179.70 1oqp n LEU 130 N -4.55 0.44 0.00 1.33 4.77 -0.44 -4.89 117.00 113.65 1oqp n LEU 130 Ca 0.17 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 1oqp n LEU 130 Cb 0.30 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1oqp n LEU 130 CO 0.30 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 1oqp n GLY 131 N 0.54 2.53 3.56 -0.72 0.00 0.90 -5.03 105.19 106.97 1oqp n GLY 131 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.79 3.25 -1.45 1.61 0.41 0.94 -4.78 118.70 117.89 1oqp s GLU 132 Ca 0.00 -0.83 -0.14 0.00 -0.41 0.00 0.00 54.97 53.58 1oqp s GLU 132 Cb 0.00 -5.24 0.04 0.00 -1.78 0.00 0.00 34.13 27.15 1oqp s GLU 132 CO 0.00 -2.58 2.22 0.09 -0.49 0.00 0.00 175.26 174.51 1oqp n ASN 133 N 10.51 3.87 -4.77 -0.19 3.02 -1.26 -2.66 115.26 123.77 1oqp n ASN 133 Ca 0.35 -2.84 -0.41 0.00 -0.03 0.00 0.00 54.58 51.65 1oqp n ASN 133 Cb 0.50 -1.66 -0.01 0.00 -0.61 0.00 0.00 39.78 38.00 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 2.21 4.37 0.73 3.41 1.43 -1.26 -4.99 118.68 124.58 1oqp s LEU 134 Ca 0.47 2.85 -0.13 0.00 -1.03 0.00 0.00 54.13 56.30 1oqp s LEU 134 Cb 0.14 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.75 1oqp s LEU 134 CO -0.09 -0.74 1.11 0.42 0.23 0.00 0.00 176.35 177.29 1oqp s THR 135 N -0.79 3.15 0.27 5.49 -4.23 -1.26 -4.78 115.64 113.50 1oqp s THR 135 Ca 0.54 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.50 1oqp s THR 135 Cb -0.44 -2.93 0.28 0.00 1.34 0.00 0.00 72.50 70.75 1oqp s THR 135 CO 0.54 -0.41 1.68 -0.08 -0.54 0.00 0.00 174.62 175.81 1oqp h GLU 136 N -0.62 0.30 0.83 3.99 4.81 -1.98 0.01 114.58 121.91 1oqp h GLU 136 Ca -0.45 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1oqp h GLU 136 Cb 1.24 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1oqp h GLU 136 CO 0.52 0.20 -0.46 1.49 -0.73 0.00 0.00 179.01 180.02 1oqp h GLU 137 N 0.31 -1.15 -0.45 1.92 4.22 -1.98 0.22 114.58 117.66 1oqp h GLU 137 Ca 0.51 0.08 0.08 0.00 0.08 0.00 0.00 59.36 60.11 1oqp h GLU 137 Cb 0.95 0.26 -0.07 0.00 0.50 0.00 0.00 28.75 30.39 1oqp h GLU 137 CO -0.56 -0.77 0.04 0.93 -2.18 0.00 0.00 179.01 176.48 1oqp h GLU 138 N -1.19 0.16 -0.44 1.92 5.08 -1.74 0.11 114.58 118.47 1oqp h GLU 138 Ca -0.11 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1oqp h GLU 138 Cb 0.94 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.10 1oqp h GLU 138 CO 0.14 0.10 0.12 -0.07 -1.00 0.00 0.00 179.01 178.30 1oqp h LEU 139 N 0.16 0.08 -1.45 1.33 3.38 -0.93 -1.63 115.31 116.24 1oqp h LEU 139 Ca 0.23 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 1oqp h LEU 139 Cb 0.31 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1oqp h LEU 139 CO -0.34 0.08 -0.02 1.56 0.09 0.00 0.00 178.44 179.81 1oqp h GLN 140 N 0.27 0.33 -0.12 1.13 4.20 0.12 0.13 115.11 121.16 1oqp h GLN 140 Ca 0.21 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1oqp h GLN 140 Cb 0.25 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1oqp h GLN 140 CO -0.25 0.38 0.05 0.93 -0.67 0.00 0.00 178.83 179.26 1oqp h GLU 141 N 0.33 0.18 -0.04 1.46 4.39 -0.15 0.16 114.58 120.91 1oqp h GLU 141 Ca 0.07 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.77 1oqp h GLU 141 Cb 0.25 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 1oqp h GLU 141 CO 0.01 0.29 -0.18 0.52 -1.16 0.00 0.00 179.01 178.48 1oqp h MET 142 N 0.04 -0.27 -0.14 2.33 2.86 -0.40 0.89 114.93 120.24 1oqp h MET 142 Ca 0.04 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1oqp h MET 142 Cb 0.17 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 1oqp h MET 142 CO -0.00 -0.18 -0.43 0.82 1.06 0.00 0.00 176.91 178.18 1oqp h ILE 143 N -0.28 0.00 -0.99 -1.22 1.08 -0.73 -2.69 117.51 112.67 1oqp h ILE 143 Ca 0.07 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.61 1oqp h ILE 143 Cb 0.37 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.05 1oqp h ILE 143 CO -0.20 0.00 0.64 0.00 -0.69 0.00 0.00 178.15 177.90 1oqp h ALA 144 N -0.51 1.43 -0.31 1.87 0.00 -0.32 0.32 119.26 121.73 1oqp h ALA 144 Ca 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1oqp h ALA 144 Cb 0.52 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1oqp h ALA 144 CO -0.36 0.41 0.09 1.49 0.00 0.00 0.00 179.25 180.88 1oqp h GLU 145 N 1.15 0.22 0.15 0.00 4.81 -0.54 -3.28 114.58 117.08 1oqp h GLU 145 Ca 0.43 -0.01 -0.34 0.00 -0.13 0.00 0.00 59.36 59.31 1oqp h GLU 145 Cb 0.20 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1oqp h GLU 145 CO -0.18 0.14 -1.79 0.00 -0.73 0.00 0.00 179.01 176.45 1oqp h ALA 146 N 1.21 0.27 -1.53 2.92 0.00 -1.09 -3.46 119.26 117.59 1oqp h ALA 146 Ca 0.14 -1.24 -0.54 0.00 0.00 0.00 0.00 54.91 53.27 1oqp h ALA 146 Cb 0.12 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1oqp h ALA 146 CO -0.16 1.10 1.07 0.34 0.00 0.00 0.00 179.25 181.61 1oqp s ASP 147 N -7.15 6.18 0.28 0.00 2.15 0.11 -4.76 116.67 113.48 1oqp s ASP 147 Ca -0.20 0.06 0.23 0.00 0.43 0.00 0.00 52.55 53.08 1oqp s ASP 147 Cb 0.06 -2.55 0.30 0.00 -0.30 0.00 0.00 42.92 40.43 1oqp s ASP 147 CO 0.80 -1.71 1.41 0.08 -0.17 0.00 0.00 175.17 175.58 1oqp h ARG 148 N 10.59 0.00 0.00 4.34 0.11 -1.88 -3.32 114.38 124.22 1oqp h ARG 148 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 1oqp h ARG 148 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 1oqp h ARG 148 CO 1.21 0.00 -0.25 0.27 0.10 0.00 0.00 179.97 181.30 1oqp n ASN 149 N -2.68 0.70 -1.08 0.08 0.23 -1.26 -4.96 115.26 106.29 1oqp n ASN 149 Ca 0.03 0.37 -0.14 0.00 -0.53 0.00 0.00 54.58 54.31 1oqp n ASN 149 Cb 0.51 -0.39 -0.06 0.00 -2.08 0.00 0.00 39.78 37.76 1oqp n ASN 149 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1oqp n ASP 150 N -2.12 -5.65 -0.97 0.53 5.68 -1.25 -4.85 116.55 107.91 1oqp n ASP 150 Ca 0.05 0.35 0.11 0.00 -0.50 0.00 0.00 54.79 54.79 1oqp n ASP 150 Cb 0.42 -4.39 0.27 0.00 -1.14 0.00 0.00 41.12 36.28 1oqp n ASP 150 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1oqp n ASP 151 N -1.24 2.87 0.00 -1.12 5.75 -1.26 -4.93 116.55 116.63 1oqp n ASP 151 Ca -0.14 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 1oqp n ASP 151 Cb 0.62 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 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 1.10 0.00 -4.61 -1.12 0.23 -1.26 -5.02 115.26 104.57 1oqp n ASN 152 Ca 0.18 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.85 1oqp n ASN 152 Cb 0.50 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.11 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 -0.19 4.02 -0.51 -3.83 2.02 -1.26 -4.11 118.70 114.83 1oqp s GLU 153 Ca 0.00 -0.05 -0.28 0.00 0.02 0.00 0.00 54.97 54.66 1oqp s GLU 153 Cb 0.00 -3.63 0.03 0.00 0.10 0.00 0.00 34.13 30.63 1oqp s GLU 153 CO 0.00 -0.20 1.10 0.42 0.02 0.00 0.00 175.26 176.60 1oqp s ILE 154 N 1.82 4.21 0.80 -1.63 -1.09 0.42 -4.87 121.20 120.86 1oqp s ILE 154 Ca 0.13 0.96 -0.09 0.00 -2.23 0.00 0.00 60.65 59.42 1oqp s ILE 154 Cb -0.15 -4.61 0.12 0.00 -1.58 0.00 0.00 42.46 36.23 1oqp s ILE 154 CO 0.09 -1.09 1.12 1.51 -1.23 0.00 0.00 174.94 175.34 1oqp s ASP 155 N 2.62 4.17 0.10 3.58 1.47 -1.26 -0.79 116.67 126.57 1oqp s ASP 155 Ca 0.43 0.28 -0.22 0.00 1.18 0.00 0.00 52.55 54.22 1oqp s ASP 155 Cb -0.08 -0.67 -0.10 0.00 -0.34 0.00 0.00 42.92 41.72 1oqp s ASP 155 CO 0.28 -2.03 1.73 -0.08 0.68 0.00 0.00 175.17 175.75 1oqp h GLU 156 N -0.95 -0.01 -0.12 2.11 4.81 -1.96 -0.14 114.58 118.31 1oqp h GLU 156 Ca -0.43 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1oqp h GLU 156 Cb 1.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 1oqp h GLU 156 CO 0.50 -0.01 -0.05 0.22 -0.73 0.00 0.00 179.01 178.95 1oqp h ASP 157 N -0.01 -0.16 -0.57 1.04 3.58 -1.98 0.14 116.42 118.46 1oqp h ASP 157 Ca 0.04 0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.60 1oqp h ASP 157 Cb 0.06 0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.15 1oqp h ASP 157 CO -0.08 -0.06 0.24 -0.33 -2.88 0.00 0.00 179.24 176.13 1oqp h GLU 158 N -0.03 0.43 -0.09 0.28 5.08 -1.79 0.57 114.58 119.03 1oqp h GLU 158 Ca 0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1oqp h GLU 158 Cb 0.12 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1oqp h GLU 158 CO -0.14 0.28 0.00 0.35 -1.00 0.00 0.00 179.01 178.51 1oqp h PHE 159 N 0.44 0.16 -0.29 4.33 3.57 -0.46 -2.24 116.94 122.45 1oqp h PHE 159 Ca 0.27 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.81 1oqp h PHE 159 Cb 0.28 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.90 1oqp h PHE 159 CO -0.14 0.39 -0.42 0.82 -2.23 0.00 0.00 178.31 176.73 1oqp h ILE 160 N -0.12 0.13 -0.45 1.41 2.04 -0.43 0.70 117.51 120.80 1oqp h ILE 160 Ca 0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1oqp h ILE 160 Cb 0.32 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1oqp h ILE 160 CO 0.00 0.00 0.26 0.08 0.00 0.00 0.00 178.15 178.50 1oqp h ARG 161 N -0.39 0.51 -0.42 2.37 0.11 -0.81 -1.03 114.38 114.73 1oqp h ARG 161 Ca 0.11 -0.03 -0.13 0.00 0.10 0.00 0.00 59.98 60.03 1oqp h ARG 161 Cb 0.60 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 1oqp h ARG 161 CO -0.50 0.34 -0.26 0.97 0.10 0.00 0.00 179.97 180.62 1oqp h ILE 162 N 0.53 1.27 -0.83 0.08 2.10 -1.06 0.98 117.51 120.58 1oqp h ILE 162 Ca 0.18 -1.42 0.06 0.00 1.08 0.00 0.00 64.86 64.75 1oqp h ILE 162 Cb 0.01 1.27 -0.06 0.00 -1.09 0.00 0.00 36.82 36.96 1oqp h ILE 162 CO -0.08 0.48 0.51 0.24 -1.08 0.00 0.00 178.15 178.22 1oqp h MET 163 N 0.74 0.91 0.60 2.19 2.86 -0.54 0.04 114.93 121.74 1oqp h MET 163 Ca 0.09 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1oqp h MET 163 Cb 0.84 -0.21 0.01 0.00 0.06 0.00 0.00 31.60 32.30 1oqp h MET 163 CO 0.07 0.60 -0.29 0.87 1.06 0.00 0.00 176.91 179.23 1oqp h LYS 164 N 0.94 -0.78 -0.96 1.72 1.57 -1.01 0.15 116.57 118.18 1oqp h LYS 164 Ca 0.36 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.38 1oqp h LYS 164 Cb 0.17 0.18 -0.18 0.00 0.08 0.00 0.00 32.23 32.48 1oqp h LYS 164 CO -0.17 -0.48 -0.28 -0.22 -0.57 0.00 0.00 179.45 177.73 1oqp h LYS 165 N -1.15 -0.00 -0.02 3.15 3.64 -0.53 0.25 116.57 121.90 1oqp h LYS 165 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1oqp h LYS 165 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1oqp h LYS 165 CO 0.14 -0.00 0.00 2.41 -2.27 0.00 0.00 179.45 179.72 1oqp n THR 166 N -5.58 0.02 -3.47 1.00 -1.04 -0.02 -4.90 114.28 100.28 1oqp n THR 166 Ca 0.14 -0.15 -0.25 0.00 -2.04 0.00 0.00 64.05 61.75 1oqp n THR 166 Cb 0.46 0.06 0.04 0.00 -1.82 0.00 0.00 70.33 69.07 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 -0.31 -5.51 0.08 8.00 7.64 0.07 -4.90 113.62 118.70 1oqp n SER 167 Ca 0.20 -0.50 -0.15 0.00 1.01 0.00 0.00 58.87 59.43 1oqp n SER 167 Cb 0.24 -4.41 -0.14 0.00 -1.01 0.00 0.00 64.21 58.89 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 -1.88 0.36 0.00 -3.43 3.38 -0.96 -3.50 115.31 109.28 1oqp h LEU 168 Ca -0.54 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.00 1oqp h LEU 168 Cb 1.36 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1oqp h LEU 168 CO 0.59 1.34 0.00 0.49 0.09 0.00 0.00 178.44 180.95