#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 -0.34 -0.40 2.89 0.01 -1.26 -5.13 113.70 109.46 1are s SER 103 Ca 0.00 -0.40 -0.12 0.00 1.31 0.00 0.00 55.95 56.74 1are s SER 103 Cb 0.00 0.63 0.04 0.00 0.21 0.00 0.00 66.02 66.90 1are s SER 103 CO 0.00 -1.13 0.26 -0.36 0.41 0.00 0.00 173.24 172.42 1are s PHE 104 N -3.86 3.26 0.13 2.43 0.08 -1.25 -5.04 117.98 113.73 1are s PHE 104 Ca 0.08 -0.99 0.10 0.00 0.12 0.00 0.00 56.93 56.24 1are s PHE 104 Cb -0.03 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 1are s PHE 104 CO -0.02 -0.70 -0.26 0.08 -0.10 0.00 0.00 175.22 174.23 1are s VAL 105 N 1.57 2.15 -0.19 -0.44 1.01 -1.26 0.14 120.40 123.38 1are s VAL 105 Ca 0.03 -1.73 -0.13 0.00 0.00 0.00 0.00 61.98 60.15 1are s VAL 105 Cb -0.21 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1are s VAL 105 CO 0.07 0.05 0.24 0.00 0.00 0.00 0.00 175.10 175.46 1are n GLU 107 N 3.76 0.91 -0.00 0.00 -0.58 -1.26 0.42 120.64 123.89 1are n GLU 107 Ca -0.13 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1are n GLU 107 Cb 0.52 -1.27 -0.00 0.00 -0.57 0.00 0.00 31.44 30.11 1are n GLU 107 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1are n VAL 108 N -0.77 0.08 -1.13 2.62 0.31 -1.26 -4.66 118.33 113.51 1are n VAL 108 Ca 0.12 0.43 -0.07 0.00 -0.01 0.00 0.00 64.34 64.81 1are n VAL 108 Cb 0.05 -1.49 0.27 0.00 -0.91 0.00 0.00 33.84 31.76 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 -0.50 0.00 -2.49 0.00 -2.24 0.17 -4.80 114.28 104.41 1are n THR 110 Ca 0.41 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.79 1are n THR 110 Cb 1.33 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 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 -3.82 4.56 0.13 -0.78 1.81 -1.20 -4.45 118.95 115.18 1are s ARG 111 Ca 0.00 1.74 0.06 0.00 -1.72 0.00 0.00 55.73 55.82 1are s ARG 111 Cb 0.00 -3.07 -0.04 0.00 -0.45 0.00 0.00 34.95 31.39 1are s ARG 111 CO 0.00 0.15 -0.03 0.00 -0.68 0.00 0.00 175.30 174.75 1are s ALA 112 N -1.25 3.16 0.21 2.13 0.00 -1.26 0.25 121.76 125.00 1are s ALA 112 Ca 0.47 -1.25 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 1are s ALA 112 Cb -0.30 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 1are s ALA 112 CO 0.38 0.60 0.21 -0.06 0.00 0.00 0.00 175.76 176.89 1are s PHE 113 N -1.45 0.98 -0.15 0.00 0.08 0.12 -4.97 117.98 112.59 1are s PHE 113 Ca 0.25 -1.23 0.01 0.00 0.12 0.00 0.00 56.93 56.08 1are s PHE 113 Cb -0.11 -0.39 -0.23 0.00 -0.57 0.00 0.00 43.02 41.72 1are s PHE 113 CO 0.17 -0.72 0.24 0.00 -0.10 0.00 0.00 175.22 174.81 1are n ALA 114 N -0.30 1.17 -2.71 5.36 0.00 -1.26 -3.81 120.51 118.97 1are n ALA 114 Ca 0.01 -0.81 -0.30 0.00 0.00 0.00 0.00 53.44 52.34 1are n ALA 114 Cb 0.65 -0.52 -0.08 0.00 0.00 0.00 0.00 19.45 19.50 1are n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1are s ARG 115 N -2.55 2.64 0.24 0.00 3.00 -1.26 -4.91 118.95 116.12 1are s ARG 115 Ca -0.22 -0.79 -0.02 0.00 0.00 0.00 0.00 55.73 54.70 1are s ARG 115 Cb 0.07 -2.59 0.27 0.00 0.00 0.00 0.00 34.95 32.70 1are s ARG 115 CO 0.74 0.55 1.68 1.96 0.00 0.00 0.00 175.30 180.23 1are h GLN 116 N 3.46 0.71 -0.82 3.54 4.20 -1.99 -2.73 115.11 121.48 1are h GLN 116 Ca -0.47 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 57.97 1are h GLN 116 Cb 1.16 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.86 1are h GLN 116 CO 0.61 0.84 0.48 1.49 -0.67 0.00 0.00 178.83 181.59 1are h GLU 117 N 0.63 1.12 -0.07 1.46 4.81 -1.99 0.07 114.58 120.61 1are h GLU 117 Ca 0.10 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1are h GLU 117 Cb 0.65 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1are h GLU 117 CO 0.05 0.80 0.06 0.00 -0.73 0.00 0.00 179.01 179.18 1are h ALA 118 N 1.39 1.82 0.00 2.92 0.00 -1.90 -0.31 119.26 123.18 1are h ALA 118 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1are h ALA 118 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1are h ALA 118 CO -0.05 -0.10 -0.00 1.25 0.00 0.00 0.00 179.25 180.35 1are h LEU 119 N 0.00 0.00 -0.83 0.00 5.85 -1.01 -2.71 115.31 116.62 1are h LEU 119 Ca 0.03 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1are h LEU 119 Cb 0.15 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 1are h LEU 119 CO -0.00 0.07 -0.49 0.29 -0.34 0.00 0.00 178.44 177.97 1are n LYS 120 N -2.36 -0.36 -0.21 1.25 5.02 -0.49 0.12 118.16 121.12 1are n LYS 120 Ca -0.00 1.33 0.02 0.00 -2.02 0.00 0.00 58.31 57.64 1are n LYS 120 Cb 0.00 -1.95 0.12 0.00 -0.02 0.00 0.00 35.03 33.18 1are n LYS 120 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1are h ARG 121 N 0.00 0.21 -0.50 1.97 2.43 -1.23 0.89 114.38 118.15 1are h ARG 121 Ca 0.13 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1are h ARG 121 Cb 0.34 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 1are h ARG 121 CO -0.78 0.14 0.17 1.25 -1.51 0.00 0.00 179.97 179.24 1are h HIS 122 N 0.22 0.30 -0.89 2.20 2.76 0.13 -0.96 115.15 118.90 1are h HIS 122 Ca 0.34 0.03 0.10 0.00 -2.20 0.00 0.00 60.37 58.63 1are h HIS 122 Cb 0.54 -0.06 -0.07 0.00 1.55 0.00 0.00 27.41 29.37 1are h HIS 122 CO -0.29 0.09 0.54 -0.92 -1.30 0.00 0.00 177.93 176.05 1are h TYR 123 N 0.34 0.98 0.00 5.26 5.03 0.22 0.20 116.97 129.00 1are h TYR 123 Ca 0.24 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.58 1are h TYR 123 Cb 0.27 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.24 1are h TYR 123 CO -0.17 0.42 0.32 0.00 -1.32 0.00 0.00 178.16 177.41 1are h ARG 124 N 0.90 0.00 0.22 1.82 2.47 -0.07 0.61 114.38 120.33 1are h ARG 124 Ca 0.43 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.83 1are h ARG 124 Cb 0.36 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.72 1are h ARG 124 CO -0.24 0.00 -1.36 0.66 0.56 0.00 0.00 179.97 179.59 1are h SER 125 N 0.00 0.82 0.18 7.04 4.64 -0.58 -3.21 113.55 122.43 1are h SER 125 Ca 0.00 -0.90 -0.02 0.00 -0.47 0.00 0.00 61.79 60.40 1are h SER 125 Cb 0.65 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1are h SER 125 CO 0.00 1.66 -0.09 0.45 -0.87 0.00 0.00 176.83 177.98 1are h HIS 126 N 0.11 0.00 -1.52 4.77 3.86 0.18 -2.56 115.15 119.99 1are h HIS 126 Ca -0.23 0.00 0.44 0.00 -1.16 0.00 0.00 60.37 59.42 1are h HIS 126 Cb 2.06 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 30.47 1are h HIS 126 CO 0.14 0.09 1.30 2.41 0.86 0.00 0.00 177.93 182.72 1are n THR 127 N -3.97 0.00 -0.08 2.45 -1.04 -1.03 -1.85 114.28 108.76 1are n THR 127 Ca -0.02 1.34 -0.01 0.00 -2.04 0.00 0.00 64.05 63.32 1are n THR 127 Cb 0.18 -2.31 -0.00 0.00 -1.82 0.00 0.00 70.33 66.38 1are n THR 127 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1are n ASN 128 N -3.56 -0.17 -3.49 8.00 5.03 -0.96 -4.51 115.26 115.59 1are n ASN 128 Ca 0.34 0.37 -0.11 0.00 0.87 0.00 0.00 54.58 56.05 1are n ASN 128 Cb 1.75 -0.07 -0.02 0.00 -1.02 0.00 0.00 39.78 40.43 1are n ASN 128 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1are s GLU 129 N -5.16 1.31 0.00 3.52 2.56 -0.77 -5.21 118.70 114.94 1are s GLU 129 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 54.97 54.41 1are s GLU 129 Cb 0.03 0.57 0.00 0.00 2.00 0.00 0.00 34.13 36.74 1are s GLU 129 CO 0.14 -0.58 0.00 1.17 -0.56 0.00 0.00 175.26 175.43