#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1are s SER 103 N 0.00 3.76 -0.47 0.55 0.01 -1.26 -5.10 113.70 111.19 1are s SER 103 Ca 0.00 -1.19 -0.23 0.00 1.31 0.00 0.00 55.95 55.84 1are s SER 103 Cb 0.00 -0.36 0.03 0.00 0.21 0.00 0.00 66.02 65.90 1are s SER 103 CO 0.00 -0.21 0.82 -0.36 0.41 0.00 0.00 173.24 173.90 1are s PHE 104 N -2.61 2.96 0.06 2.43 0.08 -1.26 -5.02 117.98 114.62 1are s PHE 104 Ca 0.33 0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.54 1are s PHE 104 Cb 0.02 -3.75 -0.03 0.00 -0.57 0.00 0.00 43.02 38.69 1are s PHE 104 CO 0.17 -1.06 -0.11 0.08 -0.10 0.00 0.00 175.22 174.20 1are s VAL 105 N 3.41 0.87 -0.59 -0.44 1.01 -1.26 -0.93 120.40 122.47 1are s VAL 105 Ca 0.30 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 1are s VAL 105 Cb -0.12 -0.90 0.13 0.00 0.00 0.00 0.00 36.38 35.49 1are s VAL 105 CO 0.22 -0.31 0.60 0.00 0.00 0.00 0.00 175.10 175.61 1are h GLU 107 N 8.85 0.00 0.00 0.00 4.39 -1.92 8.01 114.58 133.92 1are h GLU 107 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1are h GLU 107 Cb 1.09 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1are h GLU 107 CO 1.03 0.00 0.00 0.28 -1.16 0.00 0.00 179.01 179.16 1are n VAL 108 N -2.62 0.00 0.00 3.13 0.31 -1.26 -4.34 118.33 113.55 1are n VAL 108 Ca -0.02 1.00 0.03 0.00 -0.01 0.00 0.00 64.34 65.35 1are n VAL 108 Cb 0.39 -1.89 -0.12 0.00 -0.91 0.00 0.00 33.84 31.31 1are n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1are n THR 110 N -2.62 0.00 -2.63 0.00 -2.24 2.56 -5.00 114.28 104.35 1are n THR 110 Ca -0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1are n THR 110 Cb 0.78 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1are n THR 110 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1are s ARG 111 N -1.01 4.51 -0.10 -0.78 0.52 -1.17 -4.46 118.95 116.46 1are s ARG 111 Ca 0.00 1.51 -0.09 0.00 -0.52 0.00 0.00 55.73 56.64 1are s ARG 111 Cb 0.00 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.98 1are s ARG 111 CO 0.00 -0.15 0.20 0.00 0.02 0.00 0.00 175.30 175.37 1are s ALA 112 N 1.18 3.83 0.16 2.13 0.00 -1.26 0.67 121.76 128.48 1are s ALA 112 Ca 0.53 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.01 1are s ALA 112 Cb -0.23 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.78 1are s ALA 112 CO 0.27 0.57 -0.13 -0.06 0.00 0.00 0.00 175.76 176.41 1are s PHE 113 N -0.98 1.48 -0.07 0.00 0.08 -0.10 -4.98 117.98 113.40 1are s PHE 113 Ca 0.17 -0.63 -0.18 0.00 0.12 0.00 0.00 56.93 56.40 1are s PHE 113 Cb -0.13 -0.73 -0.30 0.00 -0.57 0.00 0.00 43.02 41.29 1are s PHE 113 CO 0.06 0.21 0.74 0.00 -0.10 0.00 0.00 175.22 176.13 1are h ALA 114 N 2.87 0.03 -3.13 5.36 0.00 -1.99 -3.38 119.26 119.03 1are h ALA 114 Ca -0.38 -0.90 -0.63 0.00 0.00 0.00 0.00 54.91 53.00 1are h ALA 114 Cb 1.20 0.29 -0.17 0.00 0.00 0.00 0.00 17.79 19.12 1are h ALA 114 CO 0.60 0.63 -0.56 1.03 0.00 0.00 0.00 179.25 180.95 1are s ARG 115 N -2.47 3.93 0.29 0.00 3.00 -1.26 -4.96 118.95 117.48 1are s ARG 115 Ca -0.16 -0.35 0.04 0.00 0.00 0.00 0.00 55.73 55.25 1are s ARG 115 Cb 0.03 -3.35 0.71 0.00 0.00 0.00 0.00 34.95 32.34 1are s ARG 115 CO 0.81 0.08 1.71 1.96 0.00 0.00 0.00 175.30 179.87 1are h GLN 116 N 7.36 0.46 -0.78 3.54 4.20 -1.98 0.30 115.11 128.22 1are h GLN 116 Ca -0.37 -0.03 0.14 0.00 0.06 0.00 0.00 58.65 58.45 1are h GLN 116 Cb 1.17 -0.10 -0.09 0.00 0.30 0.00 0.00 27.48 28.76 1are h GLN 116 CO 0.65 0.30 0.35 1.49 -0.67 0.00 0.00 178.83 180.96 1are h GLU 117 N 0.47 0.51 -0.05 1.46 4.81 -1.99 0.80 114.58 120.59 1are h GLU 117 Ca 0.55 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.77 1are h GLU 117 Cb 1.00 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 1are h GLU 117 CO -0.49 0.34 0.05 0.00 -0.73 0.00 0.00 179.01 178.18 1are h ALA 118 N 1.53 1.72 0.00 2.92 0.00 -0.81 -1.86 119.26 122.77 1are h ALA 118 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1are h ALA 118 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1are h ALA 118 CO -0.37 -0.08 -0.03 1.25 0.00 0.00 0.00 179.25 180.03 1are h LEU 119 N 0.00 0.00 -0.58 0.00 5.85 0.67 -2.78 115.31 118.47 1are h LEU 119 Ca 0.02 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1are h LEU 119 Cb 0.12 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1are h LEU 119 CO -0.00 0.22 -0.34 1.17 -0.34 0.00 0.00 178.44 179.15 1are n LYS 120 N -3.15 -0.25 -0.16 1.25 4.81 0.49 0.19 118.16 121.34 1are n LYS 120 Ca -0.00 1.01 -0.02 0.00 -0.87 0.00 0.00 58.31 58.42 1are n LYS 120 Cb 0.01 -1.48 0.07 0.00 0.02 0.00 0.00 35.03 33.65 1are n LYS 120 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1are h ARG 121 N 0.00 0.22 -0.51 1.64 1.12 -1.52 -0.80 114.38 114.52 1are h ARG 121 Ca 0.09 -0.01 0.10 0.00 -1.11 0.00 0.00 59.98 59.05 1are h ARG 121 Cb 0.24 -0.05 -0.09 0.00 -0.01 0.00 0.00 29.97 30.06 1are h ARG 121 CO -0.54 0.14 -0.01 1.25 -3.11 0.00 0.00 179.97 177.70 1are h HIS 122 N 0.22 -0.05 0.48 2.20 2.76 0.24 -1.43 115.15 119.57 1are h HIS 122 Ca 0.25 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.45 1are h HIS 122 Cb 0.35 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 1are h HIS 122 CO -0.24 -0.13 -0.42 -0.92 -1.30 0.00 0.00 177.93 174.93 1are h TYR 123 N 0.11 -1.13 -1.34 5.26 5.03 0.12 -1.21 116.97 123.80 1are h TYR 123 Ca 0.26 0.00 0.39 0.00 2.58 0.00 0.00 58.73 61.96 1are h TYR 123 Cb 0.39 0.43 -0.07 0.00 1.55 0.00 0.00 36.73 39.04 1are h TYR 123 CO -0.33 -0.59 0.94 0.00 -1.32 0.00 0.00 178.16 176.87 1are h ARG 124 N -0.89 0.06 -0.71 1.82 2.47 -0.61 1.37 114.38 117.89 1are h ARG 124 Ca -0.05 -0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 1are h ARG 124 Cb 0.77 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.05 1are h ARG 124 CO -0.03 0.04 0.21 0.66 0.56 0.00 0.00 179.97 181.42 1are h SER 125 N 0.06 1.02 -0.94 7.04 4.64 -0.18 -2.37 113.55 122.83 1are h SER 125 Ca 0.67 -0.19 0.06 0.00 -0.47 0.00 0.00 61.79 61.86 1are h SER 125 Cb 2.50 -0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 64.26 1are h SER 125 CO -0.09 0.95 0.60 0.45 -0.87 0.00 0.00 176.83 177.87 1are h HIS 126 N 1.05 1.12 -0.82 4.77 3.86 0.20 0.23 115.15 125.56 1are h HIS 126 Ca 0.23 0.03 0.22 0.00 -1.16 0.00 0.00 60.37 59.69 1are h HIS 126 Cb 0.30 -0.36 -0.15 0.00 1.06 0.00 0.00 27.41 28.25 1are h HIS 126 CO 0.02 0.58 -0.00 2.41 0.86 0.00 0.00 177.93 181.80 1are n THR 127 N -4.54 -0.35 -0.09 2.45 -1.04 -0.89 0.03 114.28 109.85 1are n THR 127 Ca 0.14 1.82 -0.09 0.00 -2.04 0.00 0.00 64.05 63.88 1are n THR 127 Cb 0.17 -2.65 -0.03 0.00 -1.82 0.00 0.00 70.33 66.00 1are n THR 127 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1are n ASN 128 N -5.20 1.88 -3.41 8.00 6.94 -0.82 -4.53 115.26 118.12 1are n ASN 128 Ca 0.19 0.46 -0.40 0.00 -0.02 0.00 0.00 54.58 54.81 1are n ASN 128 Cb 0.61 -0.81 -0.02 0.00 -2.36 0.00 0.00 39.78 37.21 1are n ASN 128 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1are n GLU 129 N -4.51 3.99 0.00 -3.83 0.28 0.75 -5.15 120.64 112.17 1are n GLU 129 Ca -0.14 -2.72 0.00 0.00 -0.16 0.00 0.00 57.16 54.14 1are n GLU 129 Cb 0.44 -2.77 0.00 0.00 1.43 0.00 0.00 31.44 30.54 1are n GLU 129 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14