#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 5.41 -3.02 1.61 7.64 -1.26 -4.79 113.62 119.21 1oqp n SER 94 Ca 0.00 -2.34 -0.33 0.00 1.01 0.00 0.00 58.87 57.21 1oqp n SER 94 Cb 0.00 -1.15 -0.06 0.00 -1.01 0.00 0.00 64.21 61.99 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 3.61 4.06 2.92 0.23 0.00 -1.26 -4.79 105.19 109.95 1oqp n GLY 95 Ca 0.48 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 3.14 2.27 -1.19 1.61 4.71 -1.26 -4.82 120.64 125.09 1oqp n GLU 96 Ca 0.69 -2.29 -0.39 0.00 -0.01 0.00 0.00 57.16 55.16 1oqp n GLU 96 Cb 0.39 -3.14 -0.04 0.00 -1.01 0.00 0.00 31.44 27.64 1oqp n GLU 96 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1oqp n ARG 97 N 6.56 1.97 -0.41 3.49 3.00 -1.26 -4.51 116.66 125.50 1oqp n ARG 97 Ca 0.51 -1.93 0.00 0.00 -0.00 0.00 0.00 57.85 56.43 1oqp n ARG 97 Cb 0.40 -2.89 0.00 0.00 0.00 0.00 0.00 32.46 29.97 1oqp n ARG 97 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1oqp n ASP 98 N 6.40 0.00 -0.13 6.15 5.68 -1.26 -5.03 116.55 128.36 1oqp n ASP 98 Ca 0.50 -0.38 0.10 0.00 -0.50 0.00 0.00 54.79 54.52 1oqp n ASP 98 Cb 0.34 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.51 1oqp n ASP 98 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1oqp n SER 99 N -0.43 0.08 -0.30 -1.12 7.64 -1.26 -0.72 113.62 117.50 1oqp n SER 99 Ca 0.00 0.65 0.04 0.00 1.01 0.00 0.00 58.87 60.57 1oqp n SER 99 Cb 0.00 -0.29 0.12 0.00 -1.01 0.00 0.00 64.21 63.02 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 0.00 -0.33 1.43 2.43 -1.92 0.16 114.38 116.15 1oqp h ARG 100 Ca 0.30 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1oqp h ARG 100 Cb 0.75 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1oqp h ARG 100 CO -0.32 0.00 0.05 0.93 -1.51 0.00 0.00 179.97 179.11 1oqp h GLU 101 N 0.00 0.56 -0.21 0.20 5.08 -1.15 0.34 114.58 119.39 1oqp h GLU 101 Ca 0.42 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1oqp h GLU 101 Cb 0.65 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1oqp h GLU 101 CO -0.88 0.65 0.05 0.93 -1.00 0.00 0.00 179.01 178.76 1oqp h GLU 102 N 0.39 0.35 -0.32 2.33 4.39 -1.32 0.44 114.58 120.84 1oqp h GLU 102 Ca 0.10 -0.09 0.07 0.00 0.34 0.00 0.00 59.36 59.79 1oqp h GLU 102 Cb 0.37 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.90 1oqp h GLU 102 CO 0.01 0.47 -0.20 0.82 -1.16 0.00 0.00 179.01 178.95 1oqp h ILE 103 N 0.16 0.44 -0.51 3.13 2.04 -0.67 0.24 117.51 122.34 1oqp h ILE 103 Ca 0.07 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.85 1oqp h ILE 103 Cb 0.29 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1oqp h ILE 103 CO 0.00 0.00 0.03 0.25 0.00 0.00 0.00 178.15 178.43 1oqp h LEU 104 N -0.16 0.86 -0.03 1.44 7.12 -0.46 0.23 115.31 124.30 1oqp h LEU 104 Ca 0.16 -0.29 0.02 0.00 0.13 0.00 0.00 57.88 57.91 1oqp h LEU 104 Cb 0.42 -0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 40.29 1oqp h LEU 104 CO -0.41 0.94 -0.11 0.11 -0.13 0.00 0.00 178.44 178.83 1oqp h LYS 105 N 0.76 -0.17 -0.59 1.25 1.57 -0.71 -0.93 116.57 117.75 1oqp h LYS 105 Ca 0.15 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.01 1oqp h LYS 105 Cb 0.48 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.77 1oqp h LYS 105 CO 0.02 -0.11 0.29 0.00 -0.57 0.00 0.00 179.45 179.08 1oqp h ALA 106 N 0.83 0.78 -0.24 3.86 0.00 -0.45 0.12 119.26 124.15 1oqp h ALA 106 Ca 0.05 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1oqp h ALA 106 Cb 0.24 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1oqp h ALA 106 CO -0.13 -0.07 -0.23 0.35 0.00 0.00 0.00 179.25 179.17 1oqp h PHE 107 N 0.54 -0.60 -0.29 0.00 3.57 -0.24 0.90 116.94 120.82 1oqp h PHE 107 Ca 0.28 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.80 1oqp h PHE 107 Cb 0.23 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1oqp h PHE 107 CO -0.11 -0.30 0.12 0.00 -2.23 0.00 0.00 178.31 175.78 1oqp h ARG 108 N -0.23 0.43 -0.68 1.11 3.08 -0.48 0.11 114.38 117.72 1oqp h ARG 108 Ca 0.14 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.17 1oqp h ARG 108 Cb 0.44 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 1oqp h ARG 108 CO -0.38 0.45 0.37 1.37 -1.07 0.00 0.00 179.97 180.72 1oqp h LEU 109 N 0.32 0.55 0.09 3.04 8.10 -0.32 -1.91 115.31 125.18 1oqp h LEU 109 Ca 0.10 0.03 -0.00 0.00 0.11 0.00 0.00 57.88 58.11 1oqp h LEU 109 Cb 0.18 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.32 1oqp h LEU 109 CO -0.01 0.35 -0.04 -0.26 -4.11 0.00 0.00 178.44 174.37 1oqp h PHE 110 N 0.69 -0.12 0.00 0.17 0.04 -0.66 -3.31 116.94 113.76 1oqp h PHE 110 Ca 0.31 -0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.58 1oqp h PHE 110 Cb 0.21 0.04 0.02 0.00 2.20 0.00 0.00 35.95 38.42 1oqp h PHE 110 CO -0.08 0.06 2.85 -3.47 -0.60 0.00 0.00 178.31 177.07 1oqp n ASP 111 N -5.08 5.26 -0.30 2.17 2.03 0.36 -4.65 116.55 116.35 1oqp n ASP 111 Ca -0.08 -2.46 0.10 0.00 0.52 0.00 0.00 54.79 52.88 1oqp n ASP 111 Cb 0.14 -1.23 0.27 0.00 -0.72 0.00 0.00 41.12 39.58 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 6.27 0.42 -0.01 1.67 3.58 -1.65 0.12 116.42 126.82 1oqp h ASP 112 Ca 0.56 0.13 0.00 0.00 0.42 0.00 0.00 57.03 58.14 1oqp h ASP 112 Cb 0.29 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 1oqp h ASP 112 CO 1.62 0.10 0.01 -0.78 -2.88 0.00 0.00 179.24 177.31 1oqp h ASP 113 N 0.50 0.00 -6.03 2.28 3.58 -1.92 -3.46 116.42 111.38 1oqp h ASP 113 Ca 0.52 0.00 -0.42 0.00 0.42 0.00 0.00 57.03 57.55 1oqp h ASP 113 Cb 0.88 0.00 0.07 0.00 1.72 0.00 0.00 39.33 41.99 1oqp h ASP 113 CO -0.45 0.00 -0.75 -3.20 -2.88 0.00 0.00 179.24 171.96 1oqp n ASN 114 N -3.85 -4.26 0.27 2.28 5.15 0.40 -4.90 115.26 110.35 1oqp n ASN 114 Ca -0.03 -0.69 0.17 0.00 -0.60 0.00 0.00 54.58 53.44 1oqp n ASN 114 Cb 0.10 -4.46 0.72 0.00 -0.53 0.00 0.00 39.78 35.61 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 -2.23 0.00 0.00 1.20 4.64 -1.90 -3.46 113.55 111.80 1oqp h SER 115 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 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 0.59 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1oqp n GLY 116 N -0.09 3.00 3.58 -0.77 0.00 -1.26 -5.00 105.19 104.65 1oqp n GLY 116 Ca 0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.55 3.28 0.38 2.61 -4.23 -1.26 -4.69 115.64 109.17 1oqp s THR 117 Ca 0.00 -1.55 -0.22 0.00 -1.18 0.00 0.00 61.69 58.74 1oqp s THR 117 Cb 0.00 -2.60 -0.10 0.00 1.34 0.00 0.00 72.50 71.13 1oqp s THR 117 CO 0.00 -0.06 0.93 -0.63 -0.54 0.00 0.00 174.62 174.32 1oqp s ILE 118 N -1.59 4.35 0.25 2.99 1.01 0.47 -4.85 121.20 123.83 1oqp s ILE 118 Ca 0.24 1.57 0.04 0.00 0.00 0.00 0.00 60.65 62.50 1oqp s ILE 118 Cb -0.09 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1oqp s ILE 118 CO 0.15 -0.14 -0.02 0.42 0.00 0.00 0.00 174.94 175.35 1oqp s THR 119 N -1.96 1.23 0.32 2.92 -4.23 -1.26 -0.32 115.64 112.34 1oqp s THR 119 Ca 0.57 -2.06 0.09 0.00 -1.18 0.00 0.00 61.69 59.11 1oqp s THR 119 Cb -0.13 -2.38 0.33 0.00 1.34 0.00 0.00 72.50 71.67 1oqp s THR 119 CO 0.17 -0.32 1.64 -0.29 -0.54 0.00 0.00 174.62 175.28 1oqp h ILE 120 N 2.41 0.25 -0.11 2.99 6.09 -1.97 0.83 117.51 128.01 1oqp h ILE 120 Ca -0.39 -0.08 -0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1oqp h ILE 120 Cb 1.23 0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 1oqp h ILE 120 CO 0.66 0.04 0.06 0.11 -3.07 0.00 0.00 178.15 175.94 1oqp h LYS 121 N 0.22 0.16 -0.13 2.19 1.57 -1.96 0.29 116.57 118.90 1oqp h LYS 121 Ca 0.66 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.44 1oqp h LYS 121 Cb 1.46 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.72 1oqp h LYS 121 CO -0.67 0.22 -0.02 -0.44 -0.57 0.00 0.00 179.45 177.97 1oqp h ASP 122 N 0.06 -0.09 -0.19 0.86 3.32 -1.24 0.86 116.42 120.01 1oqp h ASP 122 Ca 0.04 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.16 1oqp h ASP 122 Cb 0.11 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1oqp h ASP 122 CO -0.01 -0.02 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.41 1oqp h LEU 123 N 0.02 -0.10 -0.73 1.55 3.38 -0.85 -0.33 115.31 118.26 1oqp h LEU 123 Ca 0.06 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1oqp h LEU 123 Cb 0.08 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1oqp h LEU 123 CO -0.12 -0.02 0.47 -0.09 0.09 0.00 0.00 178.44 178.77 1oqp h ARG 124 N 0.05 0.92 0.26 1.13 9.65 -0.67 -0.12 114.38 125.61 1oqp h ARG 124 Ca 0.09 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1oqp h ARG 124 Cb 0.12 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 28.45 1oqp h ARG 124 CO -0.16 0.61 -0.46 -0.09 2.80 0.00 0.00 179.97 182.66 1oqp h ARG 125 N 0.95 -0.77 -0.14 0.20 2.43 0.07 0.23 114.38 117.35 1oqp h ARG 125 Ca 0.28 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.55 1oqp h ARG 125 Cb -0.05 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.61 1oqp h ARG 125 CO -0.08 -0.51 -0.34 0.28 -1.51 0.00 0.00 179.97 177.81 1oqp h VAL 126 N -0.80 0.26 -0.13 0.20 2.07 -0.82 0.62 116.25 117.65 1oqp h VAL 126 Ca -0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1oqp h VAL 126 Cb 0.76 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1oqp h VAL 126 CO -0.18 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.35 1oqp h ALA 127 N 0.39 0.05 -0.34 1.67 0.00 -0.80 -0.51 119.26 119.73 1oqp h ALA 127 Ca 0.10 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1oqp h ALA 127 Cb 0.56 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1oqp h ALA 127 CO -0.37 -0.51 0.10 -0.22 0.00 0.00 0.00 179.25 178.25 1oqp h LYS 128 N -0.05 0.23 -0.64 0.00 3.64 -0.18 0.33 116.57 119.89 1oqp h LYS 128 Ca 0.07 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1oqp h LYS 128 Cb 0.16 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1oqp h LYS 128 CO -0.16 0.15 0.37 0.93 -2.27 0.00 0.00 179.45 178.47 1oqp h GLU 129 N 0.24 0.68 0.00 1.90 5.08 -0.44 -0.09 114.58 121.95 1oqp h GLU 129 Ca 0.16 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1oqp h GLU 129 Cb 0.14 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1oqp h GLU 129 CO -0.17 0.45 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.03 1oqp h LEU 130 N 0.70 0.00 0.00 1.33 3.38 -0.29 -3.47 115.31 116.97 1oqp h LEU 130 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1oqp h LEU 130 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1oqp h LEU 130 CO -0.15 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1oqp n GLY 131 N -0.44 0.86 3.56 0.83 0.00 0.66 -5.06 105.19 105.60 1oqp n GLY 131 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 2.23 -1.38 1.61 2.02 0.82 -4.73 118.70 119.27 1oqp s GLU 132 Ca 0.00 0.11 -0.15 0.00 0.02 0.00 0.00 54.97 54.95 1oqp s GLU 132 Cb 0.00 -4.90 0.01 0.00 0.10 0.00 0.00 34.13 29.35 1oqp s GLU 132 CO 0.00 -3.67 2.21 0.09 0.02 0.00 0.00 175.26 173.90 1oqp n ASN 133 N 15.50 3.80 -4.77 -0.19 3.02 -1.26 -2.53 115.26 128.83 1oqp n ASN 133 Ca 0.41 -2.81 -0.39 0.00 -0.03 0.00 0.00 54.58 51.75 1oqp n ASN 133 Cb 0.46 -1.59 -0.01 0.00 -0.61 0.00 0.00 39.78 38.04 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 2.03 4.23 0.64 3.41 1.43 -1.26 -5.00 118.68 124.16 1oqp s LEU 134 Ca 0.49 2.61 -0.15 0.00 -1.03 0.00 0.00 54.13 56.05 1oqp s LEU 134 Cb 0.14 -3.90 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1oqp s LEU 134 CO -0.06 -0.80 1.09 0.42 0.23 0.00 0.00 176.35 177.23 1oqp s THR 135 N -1.27 3.41 0.34 5.49 -4.23 -1.26 -4.83 115.64 113.29 1oqp s THR 135 Ca 0.56 0.65 0.10 0.00 -1.18 0.00 0.00 61.69 61.83 1oqp s THR 135 Cb -0.37 -3.18 0.33 0.00 1.34 0.00 0.00 72.50 70.61 1oqp s THR 135 CO 0.48 -0.41 1.77 -0.33 -0.54 0.00 0.00 174.62 175.59 1oqp h GLU 136 N 0.12 0.60 0.62 3.99 3.07 -1.98 0.02 114.58 121.02 1oqp h GLU 136 Ca -0.47 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.33 1oqp h GLU 136 Cb 1.24 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 29.02 1oqp h GLU 136 CO 0.55 0.40 -0.30 0.93 -1.40 0.00 0.00 179.01 179.19 1oqp h GLU 137 N 0.62 -0.81 -0.45 2.33 5.08 -1.98 0.19 114.58 119.57 1oqp h GLU 137 Ca 0.59 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 59.09 1oqp h GLU 137 Cb 1.12 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 30.47 1oqp h GLU 137 CO -0.37 -0.50 -0.04 0.93 -1.00 0.00 0.00 179.01 178.03 1oqp h GLU 138 N -0.95 0.07 -0.62 2.33 5.08 -1.71 0.16 114.58 118.94 1oqp h GLU 138 Ca -0.09 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1oqp h GLU 138 Cb 0.68 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1oqp h GLU 138 CO 0.14 0.05 0.36 -0.07 -1.00 0.00 0.00 179.01 178.49 1oqp h LEU 139 N 0.07 0.57 -1.17 1.33 3.38 -0.96 -0.95 115.31 117.58 1oqp h LEU 139 Ca 0.22 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1oqp h LEU 139 Cb 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1oqp h LEU 139 CO -0.40 0.39 0.03 1.56 0.09 0.00 0.00 178.44 180.10 1oqp h GLN 140 N 0.70 0.60 -0.39 1.13 4.20 0.76 0.65 115.11 122.76 1oqp h GLN 140 Ca 0.26 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1oqp h GLN 140 Cb 0.09 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1oqp h GLN 140 CO -0.13 0.61 0.22 0.93 -0.67 0.00 0.00 178.83 179.78 1oqp h GLU 141 N 0.58 0.54 0.11 1.46 5.08 0.12 0.16 114.58 122.64 1oqp h GLU 141 Ca 0.13 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1oqp h GLU 141 Cb 0.33 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1oqp h GLU 141 CO 0.01 0.44 -0.12 0.52 -1.00 0.00 0.00 179.01 178.85 1oqp h MET 142 N 0.50 -0.26 -0.11 2.33 2.86 -0.66 0.44 114.93 120.03 1oqp h MET 142 Ca 0.14 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1oqp h MET 142 Cb 0.05 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 1oqp h MET 142 CO -0.02 -0.17 -0.47 0.82 1.06 0.00 0.00 176.91 178.13 1oqp h ILE 143 N -0.27 0.09 -0.39 -1.22 1.08 -0.76 -1.73 117.51 114.31 1oqp h ILE 143 Ca 0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.50 1oqp h ILE 143 Cb 0.26 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.07 1oqp h ILE 143 CO -0.04 0.00 0.21 0.00 -0.69 0.00 0.00 178.15 177.63 1oqp h ALA 144 N -0.05 0.49 -0.94 1.87 0.00 -0.44 0.30 119.26 120.48 1oqp h ALA 144 Ca 0.06 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1oqp h ALA 144 Cb 0.66 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1oqp h ALA 144 CO -0.40 -0.15 0.61 1.49 0.00 0.00 0.00 179.25 180.80 1oqp h GLU 145 N 0.42 0.97 0.00 0.00 4.81 -0.74 -2.26 114.58 117.78 1oqp h GLU 145 Ca 0.16 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 1oqp h GLU 145 Cb 0.05 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1oqp h GLU 145 CO -0.10 0.64 -0.73 0.00 -0.73 0.00 0.00 179.01 178.10 1oqp h ALA 146 N 1.52 0.57 -2.62 2.92 0.00 -0.17 -3.48 119.26 118.00 1oqp h ALA 146 Ca 0.43 -0.66 -0.54 0.00 0.00 0.00 0.00 54.91 54.14 1oqp h ALA 146 Cb 0.32 -0.12 0.18 0.00 0.00 0.00 0.00 17.79 18.17 1oqp h ALA 146 CO -0.18 0.91 0.35 0.16 0.00 0.00 0.00 179.25 180.48 1oqp s ASP 147 N -6.60 3.67 -0.30 0.00 1.47 0.90 -4.59 116.67 111.22 1oqp s ASP 147 Ca 0.02 2.37 0.18 0.00 1.18 0.00 0.00 52.55 56.30 1oqp s ASP 147 Cb 0.09 -2.59 0.48 0.00 -0.34 0.00 0.00 42.92 40.56 1oqp s ASP 147 CO 0.78 -2.61 1.06 0.54 0.68 0.00 0.00 175.17 175.61 1oqp n ARG 148 N -3.21 1.88 0.00 2.11 5.12 -1.26 -4.85 116.66 116.45 1oqp n ARG 148 Ca 0.14 -3.58 0.00 0.00 -1.93 0.00 0.00 57.85 52.48 1oqp n ARG 148 Cb 0.50 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1oqp n ARG 148 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1oqp n ASN 149 N -0.39 0.00 -1.97 0.55 0.23 -1.26 -5.02 115.26 107.40 1oqp n ASN 149 Ca 0.15 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.16 1oqp n ASN 149 Cb 0.81 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.53 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 0.00 -3.22 -0.04 0.53 2.03 -1.26 -4.97 116.55 109.63 1oqp n ASP 150 Ca 0.00 -0.20 0.07 0.00 0.52 0.00 0.00 54.79 55.18 1oqp n ASP 150 Cb 0.00 -1.81 0.40 0.00 -0.72 0.00 0.00 41.12 38.99 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 -1.96 0.12 -2.61 1.67 5.75 -1.26 -4.88 116.55 113.38 1oqp n ASP 151 Ca -0.02 -1.59 -0.20 0.00 -0.01 0.00 0.00 54.79 52.97 1oqp n ASP 151 Cb 0.53 -0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.64 1oqp n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1oqp n ASN 152 N -0.64 -5.61 -3.95 -1.12 5.15 -1.26 -5.02 115.26 102.81 1oqp n ASN 152 Ca 0.11 -0.22 -0.17 0.00 -0.60 0.00 0.00 54.58 53.70 1oqp n ASN 152 Cb 0.07 -4.48 -0.09 0.00 -0.53 0.00 0.00 39.78 34.74 1oqp n ASN 152 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1oqp s GLU 153 N -5.46 1.49 -0.18 1.20 2.02 -1.26 -4.20 118.70 112.31 1oqp s GLU 153 Ca 0.23 -1.83 0.01 0.00 0.02 0.00 0.00 54.97 53.39 1oqp s GLU 153 Cb -0.10 0.09 0.03 0.00 0.10 0.00 0.00 34.13 34.26 1oqp s GLU 153 CO 0.28 -0.46 -0.12 0.42 0.02 0.00 0.00 175.26 175.39 1oqp s ILE 154 N -3.76 1.65 0.72 -1.63 -1.09 0.57 -4.85 121.20 112.82 1oqp s ILE 154 Ca 0.38 -0.87 -0.05 0.00 -2.23 0.00 0.00 60.65 57.88 1oqp s ILE 154 Cb 0.05 -1.64 0.10 0.00 -1.58 0.00 0.00 42.46 39.39 1oqp s ILE 154 CO 0.18 0.30 1.02 1.51 -1.23 0.00 0.00 174.94 176.72 1oqp s ASP 155 N 1.42 4.47 0.17 3.58 -4.77 -1.26 -0.39 116.67 119.88 1oqp s ASP 155 Ca 0.01 0.07 -0.17 0.00 -3.30 0.00 0.00 52.55 49.17 1oqp s ASP 155 Cb -0.15 -0.57 0.11 0.00 -1.09 0.00 0.00 42.92 41.22 1oqp s ASP 155 CO -0.09 -1.79 1.66 -0.33 0.70 0.00 0.00 175.17 175.32 1oqp h GLU 156 N -0.63 -0.00 0.33 2.11 5.08 -1.99 -0.21 114.58 119.27 1oqp h GLU 156 Ca -0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 1oqp h GLU 156 Cb 1.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1oqp h GLU 156 CO 0.49 -0.00 -0.23 0.22 -1.00 0.00 0.00 179.01 178.49 1oqp h ASP 157 N -0.00 -0.58 -0.62 1.42 3.58 -1.99 0.16 116.42 118.40 1oqp h ASP 157 Ca 0.20 0.04 0.13 0.00 0.42 0.00 0.00 57.03 57.82 1oqp h ASP 157 Cb 0.31 0.18 -0.10 0.00 1.72 0.00 0.00 39.33 41.44 1oqp h ASP 157 CO -0.44 -0.36 0.07 -0.33 -2.88 0.00 0.00 179.24 175.31 1oqp h GLU 158 N -0.55 0.18 0.32 0.28 5.08 -1.76 0.12 114.58 118.26 1oqp h GLU 158 Ca -0.03 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1oqp h GLU 158 Cb 0.47 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1oqp h GLU 158 CO 0.02 0.12 -0.15 0.35 -1.00 0.00 0.00 179.01 178.35 1oqp h PHE 159 N 0.19 -0.40 -0.53 4.33 3.57 -0.57 -1.19 116.94 122.34 1oqp h PHE 159 Ca 0.33 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.92 1oqp h PHE 159 Cb 0.52 0.13 -0.11 0.00 2.79 0.00 0.00 35.95 39.29 1oqp h PHE 159 CO -0.30 -0.11 -0.30 0.82 -2.23 0.00 0.00 178.31 176.19 1oqp h ILE 160 N -0.67 0.22 -0.09 1.41 2.04 -0.41 0.14 117.51 120.15 1oqp h ILE 160 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1oqp h ILE 160 Cb 0.47 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 1oqp h ILE 160 CO 0.07 0.00 -0.47 -0.09 0.00 0.00 0.00 178.15 177.66 1oqp h ARG 161 N -0.17 -0.54 -0.34 2.37 1.12 -0.63 -0.91 114.38 115.28 1oqp h ARG 161 Ca 0.22 0.04 -0.11 0.00 -1.11 0.00 0.00 59.98 59.02 1oqp h ARG 161 Cb 0.53 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 1oqp h ARG 161 CO -0.62 -0.36 -0.23 0.97 -3.11 0.00 0.00 179.97 176.62 1oqp h ILE 162 N -0.56 1.27 -0.70 1.20 2.10 -0.54 0.29 117.51 120.58 1oqp h ILE 162 Ca 0.05 -1.31 0.04 0.00 1.08 0.00 0.00 64.86 64.72 1oqp h ILE 162 Cb 0.66 1.26 -0.05 0.00 -1.09 0.00 0.00 36.82 37.60 1oqp h ILE 162 CO -0.39 0.43 0.42 0.24 -1.08 0.00 0.00 178.15 177.77 1oqp h MET 163 N 0.59 0.79 0.53 2.19 2.86 -0.38 0.11 114.93 121.62 1oqp h MET 163 Ca 0.08 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1oqp h MET 163 Cb 0.71 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 32.20 1oqp h MET 163 CO 0.05 0.52 -0.26 0.87 1.06 0.00 0.00 176.91 179.16 1oqp h LYS 164 N 0.81 -0.69 -1.08 1.72 1.57 -0.92 0.23 116.57 118.22 1oqp h LYS 164 Ca 0.29 0.05 0.30 0.00 -1.87 0.00 0.00 60.65 59.41 1oqp h LYS 164 Cb 0.08 0.16 -0.11 0.00 0.08 0.00 0.00 32.23 32.43 1oqp h LYS 164 CO -0.13 -0.38 0.68 -0.22 -0.57 0.00 0.00 179.45 178.82 1oqp h LYS 165 N -0.97 0.35 -0.66 3.15 3.64 -0.48 0.04 116.57 121.65 1oqp h LYS 165 Ca -0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1oqp h LYS 165 Cb 0.62 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1oqp h LYS 165 CO 0.12 0.23 0.00 2.41 -2.27 0.00 0.00 179.45 179.94 1oqp n THR 166 N -4.71 0.98 -2.46 1.00 -1.04 0.34 -4.95 114.28 103.44 1oqp n THR 166 Ca 0.28 -0.99 -0.16 0.00 -2.04 0.00 0.00 64.05 61.14 1oqp n THR 166 Cb 0.96 0.52 -0.01 0.00 -1.82 0.00 0.00 70.33 69.98 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 1.45 -4.83 0.09 8.00 7.64 -0.00 -4.87 113.62 121.11 1oqp n SER 167 Ca 0.22 0.08 -0.13 0.00 1.01 0.00 0.00 58.87 60.05 1oqp n SER 167 Cb 0.59 -4.05 -0.11 0.00 -1.01 0.00 0.00 64.21 59.63 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 -0.06 0.33 0.00 -3.43 3.38 -0.79 -3.49 115.31 111.25 1oqp h LEU 168 Ca -0.39 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1oqp h LEU 168 Cb 1.29 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1oqp h LEU 168 CO 0.46 1.23 0.00 0.49 0.09 0.00 0.00 178.44 180.71