#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 0.00 -3.54 1.61 7.64 -1.26 -4.61 113.62 113.46 1oqp n SER 94 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1oqp n SER 94 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1oqp n SER 94 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqp n GLY 95 N 0.00 3.31 3.56 0.23 0.00 -1.26 -4.89 105.19 106.14 1oqp n GLY 95 Ca 0.00 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 1oqp n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqp s GLU 96 N 3.98 2.40 -0.99 1.61 0.41 -1.26 -4.86 118.70 119.99 1oqp s GLU 96 Ca 0.52 0.25 -0.08 0.00 -0.41 0.00 0.00 54.97 55.25 1oqp s GLU 96 Cb 0.14 -4.78 -0.06 0.00 -1.78 0.00 0.00 34.13 27.65 1oqp s GLU 96 CO 0.02 -3.33 2.18 0.54 -0.49 0.00 0.00 175.26 174.18 1oqp n ARG 97 N 8.97 2.22 0.00 1.61 5.12 -1.26 -4.17 116.66 129.14 1oqp n ARG 97 Ca 0.35 -1.60 0.00 0.00 -1.93 0.00 0.00 57.85 54.67 1oqp n ARG 97 Cb 0.49 -2.55 0.00 0.00 -1.16 0.00 0.00 32.46 29.24 1oqp n ARG 97 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1oqp n ASP 98 N 4.49 0.00 -2.01 0.55 2.03 -1.26 -5.01 116.55 115.34 1oqp n ASP 98 Ca 0.49 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.68 1oqp n ASP 98 Cb 0.17 -0.05 -0.02 0.00 -0.72 0.00 0.00 41.12 40.49 1oqp n ASP 98 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1oqp n SER 99 N -1.74 -3.56 -0.01 1.67 7.64 -1.26 -4.85 113.62 111.52 1oqp n SER 99 Ca 0.00 0.24 -0.09 0.00 1.01 0.00 0.00 58.87 60.03 1oqp n SER 99 Cb 0.00 -3.15 -0.04 0.00 -1.01 0.00 0.00 64.21 60.01 1oqp n SER 99 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1oqp h ARG 100 N 0.00 -0.03 -0.12 1.43 2.43 -1.95 0.29 114.38 116.43 1oqp h ARG 100 Ca -0.27 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.93 1oqp h ARG 100 Cb 1.04 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 1oqp h ARG 100 CO 0.34 -0.02 -0.04 0.93 -1.51 0.00 0.00 179.97 179.67 1oqp h GLU 101 N -0.03 -0.02 -0.36 0.20 3.07 -1.99 0.94 114.58 116.40 1oqp h GLU 101 Ca 0.07 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.85 1oqp h GLU 101 Cb 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1oqp h GLU 101 CO -0.16 -0.01 -0.09 0.93 -1.40 0.00 0.00 179.01 178.27 1oqp h GLU 102 N -0.02 0.69 -0.31 2.33 4.39 -1.81 0.12 114.58 119.96 1oqp h GLU 102 Ca 0.06 -0.27 0.07 0.00 0.34 0.00 0.00 59.36 59.57 1oqp h GLU 102 Cb 0.12 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.66 1oqp h GLU 102 CO -0.14 0.85 -0.18 0.82 -1.16 0.00 0.00 179.01 179.20 1oqp h ILE 103 N 0.48 0.48 -0.54 3.13 2.04 -0.82 -0.66 117.51 121.61 1oqp h ILE 103 Ca 0.09 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.89 1oqp h ILE 103 Cb 0.60 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1oqp h ILE 103 CO 0.04 0.00 0.11 0.25 0.00 0.00 0.00 178.15 178.54 1oqp h LEU 104 N -0.14 0.85 -0.23 1.44 7.12 -0.03 0.23 115.31 124.55 1oqp h LEU 104 Ca 0.16 -0.25 0.06 0.00 0.13 0.00 0.00 57.88 57.98 1oqp h LEU 104 Cb 0.39 -0.23 -0.06 0.00 -0.53 0.00 0.00 40.66 40.23 1oqp h LEU 104 CO -0.40 0.88 -0.17 0.11 -0.13 0.00 0.00 178.44 178.73 1oqp h LYS 105 N 0.78 -0.16 -0.98 1.25 1.57 -0.60 -0.37 116.57 118.05 1oqp h LYS 105 Ca 0.17 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1oqp h LYS 105 Cb 0.38 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1oqp h LYS 105 CO 0.01 -0.11 0.65 0.00 -0.57 0.00 0.00 179.45 179.43 1oqp h ALA 106 N 0.96 1.24 -0.15 3.86 0.00 -0.30 0.66 119.26 125.53 1oqp h ALA 106 Ca 0.13 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1oqp h ALA 106 Cb 0.37 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1oqp h ALA 106 CO -0.33 0.64 -0.16 0.35 0.00 0.00 0.00 179.25 179.75 1oqp h PHE 107 N 1.33 -0.40 -0.26 0.00 3.57 0.02 0.75 116.94 121.96 1oqp h PHE 107 Ca 0.36 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.91 1oqp h PHE 107 Cb -0.15 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1oqp h PHE 107 CO -0.00 -0.23 0.11 0.00 -2.23 0.00 0.00 178.31 175.96 1oqp h ARG 108 N -0.19 0.23 -0.61 1.11 3.08 -0.45 0.44 114.38 117.99 1oqp h ARG 108 Ca 0.10 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.21 1oqp h ARG 108 Cb 0.33 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1oqp h ARG 108 CO -0.26 0.15 0.28 1.37 -1.07 0.00 0.00 179.97 180.45 1oqp h LEU 109 N 0.24 0.36 -0.51 3.04 8.10 -0.45 -1.91 115.31 124.18 1oqp h LEU 109 Ca 0.11 0.05 -0.02 0.00 0.11 0.00 0.00 57.88 58.13 1oqp h LEU 109 Cb 0.06 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.25 1oqp h LEU 109 CO -0.09 0.23 0.23 -0.26 -4.11 0.00 0.00 178.44 174.43 1oqp h PHE 110 N 0.51 0.76 0.00 0.17 0.04 -0.37 -3.30 116.94 114.75 1oqp h PHE 110 Ca 0.29 -0.05 -0.57 0.00 2.80 0.00 0.00 57.97 60.45 1oqp h PHE 110 Cb 0.28 -0.23 0.02 0.00 2.20 0.00 0.00 35.95 38.22 1oqp h PHE 110 CO -0.12 0.61 3.12 -3.47 -0.60 0.00 0.00 178.31 177.85 1oqp n ASP 111 N -4.57 5.96 -0.34 2.17 2.03 0.10 -4.59 116.55 117.31 1oqp n ASP 111 Ca 0.02 -2.53 0.11 0.00 0.52 0.00 0.00 54.79 52.91 1oqp n ASP 111 Cb 0.14 -1.35 0.29 0.00 -0.72 0.00 0.00 41.12 39.48 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 5.96 0.73 -0.03 1.67 3.58 -1.71 0.74 116.42 127.35 1oqp h ASP 112 Ca 0.64 0.09 0.00 0.00 0.42 0.00 0.00 57.03 58.18 1oqp h ASP 112 Cb 0.33 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1oqp h ASP 112 CO 1.70 0.28 0.00 0.47 -2.88 0.00 0.00 179.24 178.81 1oqp n ASP 113 N -4.78 0.33 -4.21 2.28 8.00 -1.26 -4.93 116.55 111.98 1oqp n ASP 113 Ca 0.21 -1.49 -0.35 0.00 0.71 0.00 0.00 54.79 53.88 1oqp n ASP 113 Cb 0.52 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 1oqp n ASP 113 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1oqp n ASN 114 N -0.56 -2.49 0.03 -2.24 6.94 0.25 -4.87 115.26 112.32 1oqp n ASN 114 Ca 0.14 -1.04 -0.19 0.00 -0.02 0.00 0.00 54.58 53.46 1oqp n ASN 114 Cb 0.12 -2.66 -0.11 0.00 -2.36 0.00 0.00 39.78 34.76 1oqp n ASN 114 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1oqp h SER 115 N -1.53 0.76 0.00 0.53 4.64 -1.92 -3.48 113.55 112.57 1oqp h SER 115 Ca -0.60 -0.76 0.00 0.00 -0.47 0.00 0.00 61.79 59.96 1oqp h SER 115 Cb 1.38 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1oqp h SER 115 CO 0.76 1.43 0.00 0.61 -0.87 0.00 0.00 176.83 178.76 1oqp n GLY 116 N 1.13 1.94 3.08 -0.77 0.00 -1.26 -5.08 105.19 104.22 1oqp n GLY 116 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.07 -0.19 -0.34 2.61 -4.23 -1.26 -4.61 115.64 105.55 1oqp s THR 117 Ca 0.00 0.18 -0.29 0.00 -1.18 0.00 0.00 61.69 60.40 1oqp s THR 117 Cb 0.00 -0.44 0.01 0.00 1.34 0.00 0.00 72.50 73.41 1oqp s THR 117 CO 0.00 0.08 1.23 -0.63 -0.54 0.00 0.00 174.62 174.75 1oqp s ILE 118 N 1.71 4.23 0.64 2.99 1.01 0.18 -4.56 121.20 127.39 1oqp s ILE 118 Ca -0.06 1.37 -0.02 0.00 0.00 0.00 0.00 60.65 61.94 1oqp s ILE 118 Cb -0.11 -4.29 0.06 0.00 0.01 0.00 0.00 42.46 38.13 1oqp s ILE 118 CO -0.09 -0.57 0.90 0.42 0.00 0.00 0.00 174.94 175.60 1oqp s THR 119 N 4.27 2.43 0.38 2.92 -4.23 -1.26 -0.37 115.64 119.78 1oqp s THR 119 Ca 0.53 -0.51 0.14 0.00 -1.18 0.00 0.00 61.69 60.67 1oqp s THR 119 Cb -0.14 -2.92 0.36 0.00 1.34 0.00 0.00 72.50 71.14 1oqp s THR 119 CO 0.23 0.00 1.81 -0.29 -0.54 0.00 0.00 174.62 175.83 1oqp h ILE 120 N -0.29 0.64 -0.12 2.99 2.10 -1.96 0.59 117.51 121.47 1oqp h ILE 120 Ca -0.42 -0.17 -0.01 0.00 1.08 0.00 0.00 64.86 65.34 1oqp h ILE 120 Cb 1.30 0.09 -0.00 0.00 -1.09 0.00 0.00 36.82 37.11 1oqp h ILE 120 CO 0.52 0.09 0.03 0.11 -1.08 0.00 0.00 178.15 177.83 1oqp h LYS 121 N 0.51 0.19 -0.21 2.19 1.79 -1.96 0.31 116.57 119.39 1oqp h LYS 121 Ca 0.54 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 59.00 1oqp h LYS 121 Cb 1.19 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.78 1oqp h LYS 121 CO -0.27 0.34 -0.02 -0.44 -1.08 0.00 0.00 179.45 177.98 1oqp h ASP 122 N 0.00 -0.13 -0.03 0.86 3.32 -1.48 0.55 116.42 119.52 1oqp h ASP 122 Ca 0.04 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1oqp h ASP 122 Cb 0.23 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1oqp h ASP 122 CO -0.00 -0.04 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.32 1oqp h LEU 123 N 0.04 -0.27 -0.27 1.55 3.38 -0.80 -0.98 115.31 117.95 1oqp h LEU 123 Ca 0.10 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1oqp h LEU 123 Cb 0.14 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1oqp h LEU 123 CO -0.19 -0.13 0.15 -0.09 0.09 0.00 0.00 178.44 178.28 1oqp h ARG 124 N -0.14 0.31 -0.09 1.13 9.65 -0.62 0.13 114.38 124.75 1oqp h ARG 124 Ca 0.05 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.93 1oqp h ARG 124 Cb 0.20 -0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 28.66 1oqp h ARG 124 CO -0.11 0.21 -0.52 0.00 2.80 0.00 0.00 179.97 182.34 1oqp h ARG 125 N 0.32 -0.57 -0.10 0.20 2.47 -0.53 0.15 114.38 116.32 1oqp h ARG 125 Ca 0.11 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1oqp h ARG 125 Cb 0.00 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1oqp h ARG 125 CO -0.05 -0.38 0.07 0.28 0.56 0.00 0.00 179.97 180.44 1oqp h VAL 126 N -0.59 1.03 0.05 2.04 2.07 -1.04 -0.55 116.25 119.26 1oqp h VAL 126 Ca 0.02 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.50 1oqp h VAL 126 Cb 0.67 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1oqp h VAL 126 CO -0.40 0.03 -0.19 0.00 0.02 0.00 0.00 177.57 177.04 1oqp h ALA 127 N 1.03 -0.27 -0.32 1.67 0.00 -0.43 0.12 119.26 121.05 1oqp h ALA 127 Ca 0.04 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1oqp h ALA 127 Cb -0.01 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1oqp h ALA 127 CO -0.01 -0.70 -0.02 -0.22 0.00 0.00 0.00 179.25 178.31 1oqp h LYS 128 N -0.33 0.07 -0.83 0.00 3.11 -0.25 0.39 116.57 118.72 1oqp h LYS 128 Ca 0.04 -0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.95 1oqp h LYS 128 Cb 0.38 -0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.53 1oqp h LYS 128 CO -0.15 0.05 0.50 0.93 -2.81 0.00 0.00 179.45 177.97 1oqp h GLU 129 N 0.07 0.87 0.00 1.90 5.08 -0.47 0.19 114.58 122.22 1oqp h GLU 129 Ca 0.16 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1oqp h GLU 129 Cb 0.22 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1oqp h GLU 129 CO -0.28 0.58 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.16 1oqp h LEU 130 N 0.90 0.00 0.00 1.33 3.38 0.18 -3.46 115.31 117.64 1oqp h LEU 130 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1oqp h LEU 130 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1oqp h LEU 130 CO -0.19 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.03 1oqp n GLY 131 N -0.84 2.32 3.56 0.83 0.00 0.66 -5.05 105.19 106.68 1oqp n GLY 131 Ca -0.02 0.00 -0.31 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 -0.21 2.82 -1.22 1.61 0.41 0.12 -4.79 118.70 117.44 1oqp s GLU 132 Ca 0.00 -0.47 -0.17 0.00 -0.41 0.00 0.00 54.97 53.92 1oqp s GLU 132 Cb 0.00 -5.11 -0.03 0.00 -1.78 0.00 0.00 34.13 27.21 1oqp s GLU 132 CO 0.00 -3.06 2.12 0.09 -0.49 0.00 0.00 175.26 173.92 1oqp n ASN 133 N 12.64 3.42 -4.73 -0.19 3.02 -1.26 -2.24 115.26 125.92 1oqp n ASN 133 Ca 0.37 -2.79 -0.42 0.00 -0.03 0.00 0.00 54.58 51.72 1oqp n ASN 133 Cb 0.48 -1.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.14 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 1.91 4.40 0.78 3.41 1.43 -1.26 -5.00 118.68 124.36 1oqp s LEU 134 Ca 0.51 2.24 -0.11 0.00 -1.03 0.00 0.00 54.13 55.74 1oqp s LEU 134 Cb 0.14 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.83 1oqp s LEU 134 CO -0.02 -0.50 1.11 0.42 0.23 0.00 0.00 176.35 177.59 1oqp s THR 135 N 0.55 3.05 0.28 5.49 -4.23 -1.26 -4.75 115.64 114.77 1oqp s THR 135 Ca 0.58 0.37 0.01 0.00 -1.18 0.00 0.00 61.69 61.47 1oqp s THR 135 Cb -0.34 -2.78 0.28 0.00 1.34 0.00 0.00 72.50 70.99 1oqp s THR 135 CO 0.34 -0.42 1.69 -0.08 -0.54 0.00 0.00 174.62 175.60 1oqp h GLU 136 N -1.05 0.33 0.67 3.99 4.81 -1.98 0.20 114.58 121.55 1oqp h GLU 136 Ca -0.44 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 1oqp h GLU 136 Cb 1.24 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.55 1oqp h GLU 136 CO 0.50 0.22 -0.32 0.93 -0.73 0.00 0.00 179.01 179.60 1oqp h GLU 137 N 0.34 -0.87 -0.49 1.92 3.07 -1.98 0.20 114.58 116.77 1oqp h GLU 137 Ca 0.52 0.06 0.09 0.00 -0.50 0.00 0.00 59.36 59.52 1oqp h GLU 137 Cb 0.96 0.20 -0.07 0.00 -0.84 0.00 0.00 28.75 28.99 1oqp h GLU 137 CO -0.54 -0.57 0.05 0.93 -1.40 0.00 0.00 179.01 177.49 1oqp h GLU 138 N -0.95 0.17 -0.33 2.33 5.08 -1.73 0.21 114.58 119.36 1oqp h GLU 138 Ca -0.09 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1oqp h GLU 138 Cb 0.71 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1oqp h GLU 138 CO 0.15 0.11 0.10 -0.07 -1.00 0.00 0.00 179.01 178.30 1oqp h LEU 139 N 0.18 0.08 -1.45 1.33 3.38 -0.86 -1.72 115.31 116.25 1oqp h LEU 139 Ca 0.25 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.21 1oqp h LEU 139 Cb 0.35 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1oqp h LEU 139 CO -0.36 0.08 -0.20 1.56 0.09 0.00 0.00 178.44 179.61 1oqp h GLN 140 N 0.23 0.10 0.25 1.13 4.20 0.72 0.11 115.11 121.85 1oqp h GLN 140 Ca 0.15 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1oqp h GLN 140 Cb 0.14 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1oqp h GLN 140 CO -0.17 0.31 -0.12 0.93 -0.67 0.00 0.00 178.83 179.11 1oqp h GLU 141 N 0.10 -0.33 -0.15 1.46 5.08 -0.11 0.18 114.58 120.81 1oqp h GLU 141 Ca 0.02 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1oqp h GLU 141 Cb 0.42 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1oqp h GLU 141 CO 0.03 -0.18 -0.14 0.52 -1.00 0.00 0.00 179.01 178.24 1oqp h MET 142 N -0.39 -0.16 -0.01 2.33 2.86 -0.58 -0.02 114.93 118.97 1oqp h MET 142 Ca -0.03 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1oqp h MET 142 Cb 0.30 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.93 1oqp h MET 142 CO 0.06 -0.10 -0.42 0.82 1.06 0.00 0.00 176.91 178.32 1oqp h ILE 143 N -0.16 0.15 -0.57 -1.22 1.08 -0.74 0.11 117.51 116.15 1oqp h ILE 143 Ca 0.10 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.54 1oqp h ILE 143 Cb 0.31 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.18 1oqp h ILE 143 CO -0.25 0.00 0.25 0.00 -0.69 0.00 0.00 178.15 177.46 1oqp h ALA 144 N -0.04 1.37 0.33 1.87 0.00 -0.20 0.35 119.26 122.94 1oqp h ALA 144 Ca 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1oqp h ALA 144 Cb 0.65 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1oqp h ALA 144 CO -0.32 0.49 -0.16 1.49 0.00 0.00 0.00 179.25 180.74 1oqp h GLU 145 N 0.81 -0.43 -0.09 0.00 4.57 -0.74 -3.36 114.58 115.34 1oqp h GLU 145 Ca 0.20 0.03 -0.21 0.00 -1.18 0.00 0.00 59.36 58.20 1oqp h GLU 145 Cb 0.13 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1oqp h GLU 145 CO -0.02 -0.14 -0.79 0.00 -1.18 0.00 0.00 179.01 176.88 1oqp h ALA 146 N -0.17 0.45 -2.02 2.92 0.00 -0.41 -3.44 119.26 116.60 1oqp h ALA 146 Ca -0.05 -0.62 -0.60 0.00 0.00 0.00 0.00 54.91 53.64 1oqp h ALA 146 Cb 0.49 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 1oqp h ALA 146 CO 0.08 0.74 0.57 0.34 0.00 0.00 0.00 179.25 180.97 1oqp s ASP 147 N -7.05 6.60 0.00 0.00 -1.08 0.12 -4.78 116.67 110.49 1oqp s ASP 147 Ca -0.07 0.40 0.22 0.00 -0.52 0.00 0.00 52.55 52.57 1oqp s ASP 147 Cb 0.09 -2.45 -0.08 0.00 -1.46 0.00 0.00 42.92 39.02 1oqp s ASP 147 CO 0.87 -0.91 0.96 -2.11 0.52 0.00 0.00 175.17 174.50 1oqp n ARG 148 N 6.86 0.10 0.07 4.34 -4.01 -1.26 -4.35 116.66 118.42 1oqp n ARG 148 Ca 0.06 -0.02 0.12 0.00 -1.04 0.00 0.00 57.85 56.97 1oqp n ARG 148 Cb 0.48 -1.52 0.20 0.00 -3.04 0.00 0.00 32.46 28.59 1oqp n ARG 148 CO 0.00 0.00 0.00 -2.95 -3.04 0.00 0.00 177.63 171.64 1oqp h ASN 149 N 0.00 0.00 -0.53 2.89 7.08 -1.92 -3.48 115.58 119.62 1oqp h ASN 149 Ca 0.00 -0.17 -0.21 0.00 -3.08 0.00 0.00 56.30 52.84 1oqp h ASN 149 Cb 0.58 0.00 -0.08 0.00 -2.08 0.00 0.00 38.32 36.74 1oqp h ASN 149 CO 0.00 0.08 -0.19 -0.90 -2.08 0.00 0.00 177.43 174.34 1oqp n ASP 150 N -2.17 -5.55 -0.76 6.14 5.68 -1.26 -4.83 116.55 113.80 1oqp n ASP 150 Ca 0.03 0.26 0.12 0.00 -0.50 0.00 0.00 54.79 54.70 1oqp n ASP 150 Cb 0.44 -4.07 0.31 0.00 -1.14 0.00 0.00 41.12 36.67 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 -1.08 2.33 0.00 -1.12 5.68 -1.26 -4.95 116.55 116.15 1oqp n ASP 151 Ca -0.10 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1oqp n ASP 151 Cb 0.58 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1oqp n ASP 151 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1oqp n ASN 152 N 0.79 0.00 -4.62 -1.12 0.23 -1.26 -5.01 115.26 104.27 1oqp n ASN 152 Ca 0.17 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.84 1oqp n ASN 152 Cb 0.46 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.07 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 -0.18 4.02 -0.44 -3.83 2.02 -1.26 -4.19 118.70 114.84 1oqp s GLU 153 Ca 0.00 -0.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.58 1oqp s GLU 153 Cb 0.00 -3.62 0.02 0.00 0.10 0.00 0.00 34.13 30.63 1oqp s GLU 153 CO 0.00 -0.15 1.21 0.42 0.02 0.00 0.00 175.26 176.76 1oqp s ILE 154 N 1.69 4.14 0.73 -1.63 -1.09 0.50 -4.68 121.20 120.86 1oqp s ILE 154 Ca 0.11 1.18 -0.09 0.00 -2.23 0.00 0.00 60.65 59.62 1oqp s ILE 154 Cb -0.15 -4.48 0.05 0.00 -1.58 0.00 0.00 42.46 36.30 1oqp s ILE 154 CO 0.09 -0.90 1.08 1.51 -1.23 0.00 0.00 174.94 175.49 1oqp s ASP 155 N 2.79 4.89 0.16 3.58 1.47 -1.26 -0.65 116.67 127.65 1oqp s ASP 155 Ca 0.51 0.73 -0.16 0.00 1.18 0.00 0.00 52.55 54.81 1oqp s ASP 155 Cb -0.09 -1.38 0.09 0.00 -0.34 0.00 0.00 42.92 41.19 1oqp s ASP 155 CO 0.31 -1.61 1.72 -0.08 0.68 0.00 0.00 175.17 176.19 1oqp h GLU 156 N -0.74 0.18 -0.05 2.11 4.81 -1.95 -0.63 114.58 118.31 1oqp h GLU 156 Ca -0.45 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1oqp h GLU 156 Cb 1.30 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1oqp h GLU 156 CO 0.63 0.12 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.48 1oqp h ASP 157 N 0.18 -0.31 -0.43 1.04 5.19 -1.99 0.13 116.42 120.24 1oqp h ASP 157 Ca 0.18 0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.69 1oqp h ASP 157 Cb 0.22 0.14 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 1oqp h ASP 157 CO -0.24 -0.14 0.18 -0.33 -3.12 0.00 0.00 179.24 175.58 1oqp h GLU 158 N -0.15 0.35 -0.01 3.56 5.08 -1.79 0.73 114.58 122.35 1oqp h GLU 158 Ca 0.05 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1oqp h GLU 158 Cb 0.23 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1oqp h GLU 158 CO -0.14 0.23 0.00 0.35 -1.00 0.00 0.00 179.01 178.46 1oqp h PHE 159 N 0.36 0.01 -0.32 4.33 3.57 -0.52 -0.17 116.94 124.20 1oqp h PHE 159 Ca 0.19 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.76 1oqp h PHE 159 Cb 0.15 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.81 1oqp h PHE 159 CO -0.13 0.12 -0.31 0.82 -2.23 0.00 0.00 178.31 176.58 1oqp h ILE 160 N -0.10 0.27 -0.05 1.41 2.04 -0.58 0.68 117.51 121.19 1oqp h ILE 160 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1oqp h ILE 160 Cb 0.11 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.40 1oqp h ILE 160 CO -0.00 0.00 -0.42 -0.09 0.00 0.00 0.00 178.15 177.64 1oqp h ARG 161 N -0.28 -0.52 -0.60 2.37 1.12 -0.44 -0.53 114.38 115.49 1oqp h ARG 161 Ca 0.15 0.04 -0.08 0.00 -1.11 0.00 0.00 59.98 58.97 1oqp h ARG 161 Cb 0.53 0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.58 1oqp h ARG 161 CO -0.47 -0.35 0.06 0.97 -3.11 0.00 0.00 179.97 177.06 1oqp h ILE 162 N -0.54 1.26 -0.78 1.20 2.10 -0.72 0.68 117.51 120.72 1oqp h ILE 162 Ca 0.06 -1.07 0.11 0.00 1.08 0.00 0.00 64.86 65.04 1oqp h ILE 162 Cb 0.64 0.77 -0.08 0.00 -1.09 0.00 0.00 36.82 37.06 1oqp h ILE 162 CO -0.35 0.39 0.41 0.24 -1.08 0.00 0.00 178.15 177.77 1oqp h MET 163 N 0.93 0.65 0.53 2.19 2.86 -0.51 0.62 114.93 122.21 1oqp h MET 163 Ca 0.18 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1oqp h MET 163 Cb 0.48 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 32.00 1oqp h MET 163 CO 0.02 0.43 -0.26 0.87 1.06 0.00 0.00 176.91 179.03 1oqp h LYS 164 N 0.67 -0.69 -0.73 1.72 1.57 -0.76 0.22 116.57 118.57 1oqp h LYS 164 Ca 0.39 0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.31 1oqp h LYS 164 Cb 0.43 0.16 -0.12 0.00 0.08 0.00 0.00 32.23 32.78 1oqp h LYS 164 CO -0.28 -0.40 -0.48 -0.22 -0.57 0.00 0.00 179.45 177.50 1oqp h LYS 165 N -1.09 -0.15 -0.09 3.15 3.64 -0.45 0.07 116.57 121.66 1oqp h LYS 165 Ca -0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1oqp h LYS 165 Cb 0.61 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1oqp h LYS 165 CO 0.12 -0.10 0.00 2.41 -2.27 0.00 0.00 179.45 179.61 1oqp n THR 166 N -5.38 0.11 -3.54 1.00 -1.04 0.17 -4.87 114.28 100.74 1oqp n THR 166 Ca 0.03 -0.12 -0.26 0.00 -2.04 0.00 0.00 64.05 61.65 1oqp n THR 166 Cb 0.34 0.02 0.01 0.00 -1.82 0.00 0.00 70.33 68.88 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 -0.28 -4.50 0.07 8.00 7.64 0.01 -4.87 113.62 119.70 1oqp n SER 167 Ca 0.06 -0.54 -0.12 0.00 1.01 0.00 0.00 58.87 59.29 1oqp n SER 167 Cb 0.10 -3.65 -0.13 0.00 -1.01 0.00 0.00 64.21 59.52 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 -1.45 0.21 0.00 -3.43 3.38 -0.83 -3.50 115.31 109.69 1oqp h LEU 168 Ca -0.51 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.22 1oqp h LEU 168 Cb 1.34 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1oqp h LEU 168 CO 0.60 1.19 0.00 0.49 0.09 0.00 0.00 178.44 180.81