#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 4.57 -2.99 1.61 3.41 -1.26 -4.89 113.62 114.07 1oqp n SER 94 Ca 0.00 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.94 1oqp n SER 94 Cb 0.00 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.54 1oqp n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oqp n GLY 95 N 4.07 -1.11 2.51 5.00 0.00 -1.26 -4.87 105.19 109.53 1oqp n GLY 95 Ca 0.55 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 1oqp n GLY 95 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqp n GLU 96 N -0.14 2.72 -1.80 1.61 4.71 -1.26 -4.83 120.64 121.66 1oqp n GLU 96 Ca 0.00 -1.79 -0.40 0.00 -0.01 0.00 0.00 57.16 54.96 1oqp n GLU 96 Cb 0.00 -2.62 -0.03 0.00 -1.01 0.00 0.00 31.44 27.78 1oqp n GLU 96 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1oqp n ARG 97 N 4.09 2.30 -0.34 3.49 1.74 -1.26 -4.78 116.66 121.90 1oqp n ARG 97 Ca 0.58 -2.49 0.12 0.00 -0.77 0.00 0.00 57.85 55.29 1oqp n ARG 97 Cb 0.18 -3.30 0.25 0.00 -1.02 0.00 0.00 32.46 28.57 1oqp n ARG 97 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1oqp n ASP 98 N 8.48 -0.17 0.00 0.55 2.03 -1.26 -4.77 116.55 121.41 1oqp n ASP 98 Ca 0.49 1.63 0.00 0.00 0.52 0.00 0.00 54.79 57.44 1oqp n ASP 98 Cb 0.42 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 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 -5.46 0.00 -0.33 1.67 7.64 -1.26 -4.62 113.62 111.27 1oqp n SER 99 Ca 0.21 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.04 1oqp n SER 99 Cb 0.68 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 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 -0.07 0.10 1.43 2.43 -1.94 0.15 114.38 116.48 1oqp h ARG 100 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1oqp h ARG 100 Cb 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1oqp h ARG 100 CO 0.00 -0.04 -0.10 0.93 -1.51 0.00 0.00 179.97 179.25 1oqp h GLU 101 N -0.07 -0.21 -0.49 0.20 5.08 -1.99 0.35 114.58 117.44 1oqp h GLU 101 Ca 0.27 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1oqp h GLU 101 Cb 0.56 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1oqp h GLU 101 CO -0.88 -0.14 0.15 0.93 -1.00 0.00 0.00 179.01 178.07 1oqp h GLU 102 N -0.22 0.77 -0.46 2.33 4.39 -1.62 0.36 114.58 120.13 1oqp h GLU 102 Ca 0.00 -0.17 0.09 0.00 0.34 0.00 0.00 59.36 59.63 1oqp h GLU 102 Cb 0.21 -0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 28.66 1oqp h GLU 102 CO -0.03 0.73 -0.16 0.82 -1.16 0.00 0.00 179.01 179.22 1oqp h ILE 103 N 0.66 0.46 -0.68 3.13 2.04 -0.65 -0.89 117.51 121.59 1oqp h ILE 103 Ca 0.16 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.98 1oqp h ILE 103 Cb 0.29 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1oqp h ILE 103 CO -0.00 0.00 0.26 0.25 0.00 0.00 0.00 178.15 178.66 1oqp h LEU 104 N -0.05 0.93 0.01 1.44 7.12 0.48 0.19 115.31 125.42 1oqp h LEU 104 Ca 0.22 -0.14 0.03 0.00 0.13 0.00 0.00 57.88 58.12 1oqp h LEU 104 Cb 0.39 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 40.25 1oqp h LEU 104 CO -0.51 0.84 -0.19 0.11 -0.13 0.00 0.00 178.44 178.56 1oqp h LYS 105 N 0.99 -0.30 -0.48 1.25 1.79 -0.29 0.52 116.57 120.05 1oqp h LYS 105 Ca 0.23 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.76 1oqp h LYS 105 Cb 0.20 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.88 1oqp h LYS 105 CO -0.02 -0.20 0.24 0.00 -1.08 0.00 0.00 179.45 178.40 1oqp h ALA 106 N 0.59 0.60 -0.20 3.86 0.00 -0.30 0.74 119.26 124.55 1oqp h ALA 106 Ca 0.06 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1oqp h ALA 106 Cb 0.38 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1oqp h ALA 106 CO -0.17 -0.10 -0.27 0.35 0.00 0.00 0.00 179.25 179.06 1oqp h PHE 107 N 0.48 -0.72 -0.15 0.00 3.57 -0.41 0.59 116.94 120.30 1oqp h PHE 107 Ca 0.21 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1oqp h PHE 107 Cb 0.10 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1oqp h PHE 107 CO -0.10 -0.34 -0.03 -0.09 -2.23 0.00 0.00 178.31 175.52 1oqp h ARG 108 N -0.30 0.01 -0.57 1.11 9.65 -0.23 0.14 114.38 124.20 1oqp h ARG 108 Ca 0.12 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 1oqp h ARG 108 Cb 0.49 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 1oqp h ARG 108 CO -0.37 0.01 0.33 1.37 2.80 0.00 0.00 179.97 184.11 1oqp h LEU 109 N 0.01 0.52 -0.94 3.80 8.10 -0.43 -1.84 115.31 124.53 1oqp h LEU 109 Ca 0.07 0.01 -0.07 0.00 0.11 0.00 0.00 57.88 58.01 1oqp h LEU 109 Cb 0.11 -0.10 -0.02 0.00 -0.44 0.00 0.00 40.66 40.21 1oqp h LEU 109 CO -0.15 0.36 0.04 -0.26 -4.11 0.00 0.00 178.44 174.33 1oqp h PHE 110 N 0.65 0.86 0.00 0.17 0.04 -0.46 -3.33 116.94 114.87 1oqp h PHE 110 Ca 0.24 -0.11 -0.43 0.00 2.80 0.00 0.00 57.97 60.47 1oqp h PHE 110 Cb 0.07 -0.24 0.02 0.00 2.20 0.00 0.00 35.95 37.99 1oqp h PHE 110 CO -0.07 0.77 2.75 -3.47 -0.60 0.00 0.00 178.31 177.69 1oqp n ASP 111 N -4.23 5.77 -0.27 2.17 2.03 0.46 -4.63 116.55 117.85 1oqp n ASP 111 Ca 0.03 -2.37 0.02 0.00 0.52 0.00 0.00 54.79 52.99 1oqp n ASP 111 Cb 0.28 -1.20 0.15 0.00 -0.72 0.00 0.00 41.12 39.63 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 5.86 0.59 0.19 1.67 3.58 -1.74 -0.07 116.42 126.49 1oqp h ASP 112 Ca 0.56 0.05 0.00 0.00 0.42 0.00 0.00 57.03 58.06 1oqp h ASP 112 Cb 0.24 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1oqp h ASP 112 CO 1.46 0.34 0.00 -0.90 -2.88 0.00 0.00 179.24 177.26 1oqp n ASP 113 N -4.79 0.00 -3.76 2.28 5.68 -1.26 -4.89 116.55 109.81 1oqp n ASP 113 Ca 0.12 -0.23 -0.26 0.00 -0.50 0.00 0.00 54.79 53.92 1oqp n ASP 113 Cb 0.26 -0.16 0.05 0.00 -1.14 0.00 0.00 41.12 40.13 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 -1.16 -4.80 0.12 -1.12 5.15 -0.04 -4.89 115.26 108.52 1oqp n ASN 114 Ca 0.11 -0.69 0.12 0.00 -0.60 0.00 0.00 54.58 53.51 1oqp n ASN 114 Cb 0.11 -4.37 0.06 0.00 -0.53 0.00 0.00 39.78 35.04 1oqp n ASN 114 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1oqp h SER 115 N -2.27 0.00 0.00 1.20 4.64 -1.90 -3.47 113.55 111.74 1oqp h SER 115 Ca -0.58 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1oqp h SER 115 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1oqp h SER 115 CO 0.61 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 1oqp n GLY 116 N 1.19 0.53 3.32 -0.77 0.00 -1.26 -5.04 105.19 103.16 1oqp n GLY 116 Ca 0.01 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 -0.15 2.61 -4.23 -1.26 -4.66 115.64 105.95 1oqp s THR 117 Ca 0.00 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.62 1oqp s THR 117 Cb 0.00 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.32 1oqp s THR 117 CO 0.00 0.00 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.26 1oqp s ILE 118 N -3.42 2.31 0.41 2.99 1.01 0.11 -4.46 121.20 120.14 1oqp s ILE 118 Ca 0.38 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 60.22 1oqp s ILE 118 Cb 0.02 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1oqp s ILE 118 CO 0.25 0.53 0.35 0.42 0.00 0.00 0.00 174.94 176.49 1oqp s THR 119 N 0.85 2.74 0.34 2.92 -4.23 -1.26 -0.45 115.64 116.54 1oqp s THR 119 Ca -0.06 -1.38 0.06 0.00 -1.18 0.00 0.00 61.69 59.13 1oqp s THR 119 Cb -0.15 -3.02 0.30 0.00 1.34 0.00 0.00 72.50 70.97 1oqp s THR 119 CO -0.02 -0.02 1.88 -0.29 -0.54 0.00 0.00 174.62 175.63 1oqp h ILE 120 N 1.10 0.92 0.10 2.99 2.10 -1.98 0.11 117.51 122.84 1oqp h ILE 120 Ca -0.42 -0.28 -0.00 0.00 1.08 0.00 0.00 64.86 65.24 1oqp h ILE 120 Cb 1.26 0.04 -0.00 0.00 -1.09 0.00 0.00 36.82 37.03 1oqp h ILE 120 CO 0.59 0.15 -0.06 0.11 -1.08 0.00 0.00 178.15 177.85 1oqp h LYS 121 N 0.81 -0.15 -0.08 2.19 1.79 -1.95 0.62 116.57 119.81 1oqp h LYS 121 Ca 0.43 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.94 1oqp h LYS 121 Cb 0.53 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.16 1oqp h LYS 121 CO -0.19 -0.10 -0.21 -0.44 -1.08 0.00 0.00 179.45 177.43 1oqp h ASP 122 N -0.15 -0.64 -0.55 0.86 3.32 -1.62 -0.33 116.42 117.31 1oqp h ASP 122 Ca -0.01 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1oqp h ASP 122 Cb 0.13 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1oqp h ASP 122 CO 0.01 -0.27 0.36 -0.07 -1.72 0.00 0.00 179.24 177.55 1oqp h LEU 123 N -0.30 0.62 -0.39 1.55 3.38 -0.79 0.42 115.31 119.80 1oqp h LEU 123 Ca 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1oqp h LEU 123 Cb 0.41 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1oqp h LEU 123 CO -0.25 0.45 0.21 -0.09 0.09 0.00 0.00 178.44 178.85 1oqp h ARG 124 N 0.74 0.54 0.33 1.13 2.43 -0.56 0.12 114.38 119.10 1oqp h ARG 124 Ca 0.20 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1oqp h ARG 124 Cb -0.07 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1oqp h ARG 124 CO -0.05 0.44 -0.49 -0.09 -1.51 0.00 0.00 179.97 178.26 1oqp h ARG 125 N 0.50 -0.84 -0.36 0.20 9.65 -0.55 0.67 114.38 123.65 1oqp h ARG 125 Ca 0.14 0.06 0.07 0.00 -1.10 0.00 0.00 59.98 59.15 1oqp h ARG 125 Cb 0.05 0.19 -0.09 0.00 -1.39 0.00 0.00 29.97 28.73 1oqp h ARG 125 CO -0.02 -0.56 -0.34 0.28 2.80 0.00 0.00 179.97 182.13 1oqp h VAL 126 N -0.87 0.22 0.15 0.20 2.07 -0.76 0.43 116.25 117.70 1oqp h VAL 126 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1oqp h VAL 126 Cb 0.80 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1oqp h VAL 126 CO -0.16 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.34 1oqp h ALA 127 N 0.68 -0.23 -0.59 1.67 0.00 -0.56 -2.19 119.26 118.02 1oqp h ALA 127 Ca 0.16 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.11 1oqp h ALA 127 Cb 0.54 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1oqp h ALA 127 CO -0.52 -0.64 0.25 0.87 0.00 0.00 0.00 179.25 179.21 1oqp h LYS 128 N -0.24 0.44 -0.88 0.00 1.57 -0.49 0.30 116.57 117.26 1oqp h LYS 128 Ca -0.01 -0.03 0.14 0.00 -1.87 0.00 0.00 60.65 58.88 1oqp h LYS 128 Cb 0.21 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 1oqp h LYS 128 CO 0.01 0.29 0.57 0.93 -0.57 0.00 0.00 179.45 180.68 1oqp h GLU 129 N 0.45 0.66 -0.28 3.15 5.08 -0.55 0.18 114.58 123.28 1oqp h GLU 129 Ca 0.29 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1oqp h GLU 129 Cb 0.31 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1oqp h GLU 129 CO -0.26 0.44 0.00 1.28 -1.00 0.00 0.00 179.01 179.46 1oqp n LEU 130 N -4.55 1.56 0.00 1.33 4.77 -0.13 -4.90 117.00 115.07 1oqp n LEU 130 Ca 0.17 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1oqp n LEU 130 Cb 0.47 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1oqp n LEU 130 CO 0.30 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1oqp n GLY 131 N 0.98 3.00 3.56 -0.72 0.00 0.64 -4.97 105.19 107.67 1oqp n GLY 131 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.39 3.05 -1.34 1.61 0.41 0.86 -4.79 118.70 118.12 1oqp s GLU 132 Ca 0.00 -0.57 -0.15 0.00 -0.41 0.00 0.00 54.97 53.83 1oqp s GLU 132 Cb 0.00 -5.07 0.00 0.00 -1.78 0.00 0.00 34.13 27.28 1oqp s GLU 132 CO 0.00 -2.74 2.20 0.09 -0.49 0.00 0.00 175.26 174.32 1oqp n ASN 133 N 11.37 3.76 -4.75 -0.19 3.02 -1.26 -2.44 115.26 124.77 1oqp n ASN 133 Ca 0.33 -2.80 -0.41 0.00 -0.03 0.00 0.00 54.58 51.67 1oqp n ASN 133 Cb 0.49 -1.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.07 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 4.45 0.75 3.41 1.43 -1.26 -5.03 118.68 124.38 1oqp s LEU 134 Ca 0.49 2.45 -0.12 0.00 -1.03 0.00 0.00 54.13 55.93 1oqp s LEU 134 Cb 0.14 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.78 1oqp s LEU 134 CO -0.05 -0.44 1.10 0.42 0.23 0.00 0.00 176.35 177.61 1oqp s THR 135 N -0.54 3.21 0.36 5.49 -4.23 -1.26 -4.82 115.64 113.85 1oqp s THR 135 Ca 0.51 0.39 0.09 0.00 -1.18 0.00 0.00 61.69 61.51 1oqp s THR 135 Cb -0.36 -3.30 0.33 0.00 1.34 0.00 0.00 72.50 70.50 1oqp s THR 135 CO 0.43 -0.52 1.87 -0.33 -0.54 0.00 0.00 174.62 175.54 1oqp h GLU 136 N -0.84 0.65 0.74 3.99 5.08 -1.98 -0.12 114.58 122.09 1oqp h GLU 136 Ca -0.46 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 1oqp h GLU 136 Cb 1.27 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.38 1oqp h GLU 136 CO 0.62 0.43 -0.35 1.49 -1.00 0.00 0.00 179.01 180.20 1oqp h GLU 137 N 0.67 -0.96 -0.60 2.33 4.22 -1.98 0.20 114.58 118.46 1oqp h GLU 137 Ca 0.45 0.07 0.09 0.00 0.08 0.00 0.00 59.36 60.04 1oqp h GLU 137 Cb 0.74 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 30.14 1oqp h GLU 137 CO -0.20 -0.62 0.23 0.93 -2.18 0.00 0.00 179.01 177.17 1oqp h GLU 138 N -1.16 0.40 -0.38 1.92 4.39 -1.79 0.67 114.58 118.64 1oqp h GLU 138 Ca -0.10 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1oqp h GLU 138 Cb 0.78 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 1oqp h GLU 138 CO 0.17 0.27 0.25 -0.07 -1.16 0.00 0.00 179.01 178.46 1oqp h LEU 139 N 0.42 0.44 -1.59 1.33 3.38 -1.04 -2.46 115.31 115.79 1oqp h LEU 139 Ca 0.30 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.33 1oqp h LEU 139 Cb 0.36 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1oqp h LEU 139 CO -0.30 0.33 0.39 1.56 0.09 0.00 0.00 178.44 180.52 1oqp h GLN 140 N 0.51 0.47 0.19 1.13 4.20 0.14 0.14 115.11 121.89 1oqp h GLN 140 Ca 0.14 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1oqp h GLN 140 Cb -0.05 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 1oqp h GLN 140 CO -0.03 0.31 -0.12 0.93 -0.67 0.00 0.00 178.83 179.25 1oqp h GLU 141 N 0.48 -0.30 0.06 1.46 5.08 -0.50 0.18 114.58 121.05 1oqp h GLU 141 Ca 0.26 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1oqp h GLU 141 Cb 0.40 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1oqp h GLU 141 CO -0.07 -0.20 -0.14 0.52 -1.00 0.00 0.00 179.01 178.12 1oqp h MET 142 N -0.31 -0.26 -0.59 2.33 2.86 -0.99 -1.44 114.93 116.54 1oqp h MET 142 Ca -0.02 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.76 1oqp h MET 142 Cb 0.26 0.06 -0.11 0.00 0.06 0.00 0.00 31.60 31.86 1oqp h MET 142 CO 0.01 -0.17 -0.23 0.82 1.06 0.00 0.00 176.91 178.40 1oqp h ILE 143 N -0.27 0.29 -0.45 -1.22 1.08 -0.68 -1.95 117.51 114.32 1oqp h ILE 143 Ca 0.03 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.45 1oqp h ILE 143 Cb 0.30 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 1oqp h ILE 143 CO -0.10 0.00 0.08 0.00 -0.69 0.00 0.00 178.15 177.45 1oqp h ALA 144 N 1.34 0.59 -0.46 1.87 0.00 -0.19 0.32 119.26 122.73 1oqp h ALA 144 Ca 0.27 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1oqp h ALA 144 Cb 0.50 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1oqp h ALA 144 CO -0.64 0.30 0.11 0.93 0.00 0.00 0.00 179.25 179.95 1oqp h GLU 145 N 0.60 0.24 0.10 0.00 4.39 -0.82 -3.26 114.58 115.82 1oqp h GLU 145 Ca 0.14 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.68 1oqp h GLU 145 Cb 0.37 -0.05 0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1oqp h GLU 145 CO 0.01 0.16 -0.62 0.00 -1.16 0.00 0.00 179.01 177.40 1oqp h ALA 146 N 1.34 -0.06 -1.49 3.43 0.00 -0.94 -3.44 119.26 118.10 1oqp h ALA 146 Ca 0.23 -0.64 -0.56 0.00 0.00 0.00 0.00 54.91 53.94 1oqp h ALA 146 Cb 0.28 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 1oqp h ALA 146 CO -0.28 0.29 0.95 -0.51 0.00 0.00 0.00 179.25 179.70 1oqp s ASP 147 N -6.78 6.26 0.42 0.00 1.11 0.11 -4.74 116.67 113.03 1oqp s ASP 147 Ca -0.15 -0.34 0.18 0.00 0.18 0.00 0.00 52.55 52.43 1oqp s ASP 147 Cb 0.00 -2.53 0.92 0.00 1.07 0.00 0.00 42.92 42.38 1oqp s ASP 147 CO 0.80 -1.65 1.88 0.08 1.18 0.00 0.00 175.17 177.46 1oqp h ARG 148 N 9.79 0.00 0.00 8.23 0.11 -1.86 -1.67 114.38 128.98 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 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1oqp h ARG 148 CO 1.23 0.29 0.00 0.27 0.10 0.00 0.00 179.97 181.86 1oqp n ASN 149 N -3.84 0.78 -3.44 0.08 0.23 -1.26 -4.95 115.26 102.86 1oqp n ASN 149 Ca -0.01 0.62 -0.16 0.00 -0.53 0.00 0.00 54.58 54.50 1oqp n ASN 149 Cb 0.38 -0.81 -0.04 0.00 -2.08 0.00 0.00 39.78 37.22 1oqp n ASN 149 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1oqp n ASP 150 N -2.28 0.16 -0.24 0.53 2.03 -0.63 -4.84 116.55 111.29 1oqp n ASP 150 Ca 0.04 -0.62 0.06 0.00 0.52 0.00 0.00 54.79 54.79 1oqp n ASP 150 Cb 0.34 -0.76 0.11 0.00 -0.72 0.00 0.00 41.12 40.08 1oqp n ASP 150 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1oqp n ASP 151 N -1.15 2.52 0.00 1.67 5.68 -1.26 -4.99 116.55 119.02 1oqp n ASP 151 Ca -0.15 -2.56 0.00 0.00 -0.50 0.00 0.00 54.79 51.59 1oqp n ASP 151 Cb 0.33 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 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 -0.73 0.00 -4.59 -1.12 0.23 -1.26 -5.00 115.26 102.79 1oqp n ASN 152 Ca 0.11 0.00 -0.39 0.00 -0.53 0.00 0.00 54.58 53.77 1oqp n ASN 152 Cb 0.51 -0.02 -0.10 0.00 -2.08 0.00 0.00 39.78 38.09 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 0.00 3.93 -0.35 -3.83 2.02 -1.26 -3.75 118.70 115.45 1oqp s GLU 153 Ca 0.00 -0.19 -0.22 0.00 0.02 0.00 0.00 54.97 54.59 1oqp s GLU 153 Cb 0.00 -3.68 0.00 0.00 0.10 0.00 0.00 34.13 30.56 1oqp s GLU 153 CO 0.00 -0.26 0.70 0.42 0.02 0.00 0.00 175.26 176.14 1oqp s ILE 154 N 1.91 4.83 0.73 -1.63 1.01 0.41 -4.87 121.20 123.58 1oqp s ILE 154 Ca 0.11 0.75 -0.05 0.00 0.00 0.00 0.00 60.65 61.46 1oqp s ILE 154 Cb -0.16 -4.13 0.10 0.00 0.01 0.00 0.00 42.46 38.28 1oqp s ILE 154 CO 0.11 -0.35 1.02 1.51 0.00 0.00 0.00 174.94 177.23 1oqp s ASP 155 N 1.79 4.48 0.17 3.58 -4.77 -1.26 -0.71 116.67 119.95 1oqp s ASP 155 Ca 0.28 0.11 -0.16 0.00 -3.30 0.00 0.00 52.55 49.48 1oqp s ASP 155 Cb -0.14 -0.62 0.12 0.00 -1.09 0.00 0.00 42.92 41.20 1oqp s ASP 155 CO 0.15 -1.79 1.69 -0.33 0.70 0.00 0.00 175.17 175.60 1oqp h GLU 156 N -0.64 0.09 0.45 2.11 5.08 -1.97 -0.02 114.58 119.68 1oqp h GLU 156 Ca -0.42 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1oqp h GLU 156 Cb 1.29 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1oqp h GLU 156 CO 0.49 0.06 -0.35 0.22 -1.00 0.00 0.00 179.01 178.43 1oqp h ASP 157 N 0.09 -0.92 -0.46 1.42 1.82 -1.98 0.17 116.42 116.55 1oqp h ASP 157 Ca 0.21 0.07 0.08 0.00 -0.39 0.00 0.00 57.03 57.00 1oqp h ASP 157 Cb 0.30 0.29 -0.07 0.00 0.68 0.00 0.00 39.33 40.54 1oqp h ASP 157 CO -0.36 -0.52 0.04 -0.33 -1.61 0.00 0.00 179.24 176.46 1oqp h GLU 158 N -0.79 0.16 0.03 0.28 5.08 -1.82 0.70 114.58 118.21 1oqp h GLU 158 Ca -0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1oqp h GLU 158 Cb 0.68 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1oqp h GLU 158 CO -0.00 0.10 -0.01 0.35 -1.00 0.00 0.00 179.01 178.44 1oqp h PHE 159 N 0.16 -0.04 -0.54 4.33 3.57 -0.68 -1.15 116.94 122.59 1oqp h PHE 159 Ca 0.23 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.84 1oqp h PHE 159 Cb 0.33 0.01 -0.11 0.00 2.79 0.00 0.00 35.95 38.97 1oqp h PHE 159 CO -0.26 0.16 -0.20 0.82 -2.23 0.00 0.00 178.31 176.60 1oqp h ILE 160 N -0.23 0.35 0.08 1.41 2.04 -0.41 0.12 117.51 120.86 1oqp h ILE 160 Ca -0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1oqp h ILE 160 Cb 0.21 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 1oqp h ILE 160 CO 0.01 0.00 -0.40 -0.09 0.00 0.00 0.00 178.15 177.67 1oqp h ARG 161 N -0.07 -0.59 -0.43 2.37 2.43 -0.36 -0.49 114.38 117.25 1oqp h ARG 161 Ca 0.25 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.36 1oqp h ARG 161 Cb 0.46 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1oqp h ARG 161 CO -0.59 -0.39 -0.14 0.97 -1.51 0.00 0.00 179.97 178.30 1oqp h ILE 162 N -0.61 1.26 -0.92 1.20 2.10 -0.80 0.67 117.51 120.42 1oqp h ILE 162 Ca 0.03 -1.23 0.04 0.00 1.08 0.00 0.00 64.86 64.79 1oqp h ILE 162 Cb 0.65 1.09 -0.06 0.00 -1.09 0.00 0.00 36.82 37.41 1oqp h ILE 162 CO -0.26 0.42 0.59 0.24 -1.08 0.00 0.00 178.15 178.06 1oqp h MET 163 N 0.71 1.09 0.40 2.19 2.86 -0.41 0.68 114.93 122.45 1oqp h MET 163 Ca 0.11 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1oqp h MET 163 Cb 0.64 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1oqp h MET 163 CO 0.04 0.72 -0.19 0.87 1.06 0.00 0.00 176.91 179.41 1oqp h LYS 164 N 1.12 -0.52 -0.86 1.72 1.57 -0.79 0.20 116.57 119.02 1oqp h LYS 164 Ca 0.38 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 59.38 1oqp h LYS 164 Cb 0.06 0.12 -0.16 0.00 0.08 0.00 0.00 32.23 32.33 1oqp h LYS 164 CO -0.14 -0.20 -0.11 -0.22 -0.57 0.00 0.00 179.45 178.21 1oqp h LYS 165 N -0.90 0.03 -0.01 3.15 3.64 -0.41 0.52 116.57 122.59 1oqp h LYS 165 Ca -0.05 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1oqp h LYS 165 Cb 0.55 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1oqp h LYS 165 CO 0.09 0.02 -0.05 2.41 -2.27 0.00 0.00 179.45 179.65 1oqp n THR 166 N -5.48 0.00 -3.46 1.00 -1.04 0.19 -4.91 114.28 100.58 1oqp n THR 166 Ca 0.15 -0.10 -0.25 0.00 -2.04 0.00 0.00 64.05 61.81 1oqp n THR 166 Cb 0.51 -0.02 0.05 0.00 -1.82 0.00 0.00 70.33 69.04 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 -0.61 -5.71 0.11 8.00 7.64 0.17 -4.91 113.62 118.31 1oqp n SER 167 Ca 0.19 -0.50 -0.19 0.00 1.01 0.00 0.00 58.87 59.38 1oqp n SER 167 Cb 0.25 -4.56 -0.15 0.00 -1.01 0.00 0.00 64.21 58.74 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 -1.98 0.57 0.00 -3.43 3.38 -0.87 -3.50 115.31 109.48 1oqp h LEU 168 Ca -0.55 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 56.78 1oqp h LEU 168 Cb 1.36 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1oqp h LEU 168 CO 0.59 1.52 0.00 0.49 0.09 0.00 0.00 178.44 181.12