#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8r n VAL 2 N 0.00 1.10 -2.42 1.97 0.24 -1.26 -4.57 118.33 113.39 2c8r n VAL 2 Ca 0.00 -0.68 -0.42 0.00 -2.04 0.00 0.00 64.34 61.21 2c8r n VAL 2 Cb 0.00 -0.66 0.01 0.00 -1.47 0.00 0.00 33.84 31.71 2c8r n VAL 2 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2c8r n ASN 3 N -2.84 6.72 -3.38 -1.34 3.02 -1.26 -4.85 115.26 111.34 2c8r n ASN 3 Ca -0.10 -3.29 -0.08 0.00 -0.03 0.00 0.00 54.58 51.08 2c8r n ASN 3 Cb 0.82 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 2c8r n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c8r s GLN 4 N -1.65 1.99 0.01 3.52 -2.07 -1.26 -5.12 119.66 115.07 2c8r s GLN 4 Ca 0.42 -1.20 -0.30 0.00 -1.82 0.00 0.00 55.36 52.46 2c8r s GLN 4 Cb 0.13 0.61 -0.05 0.00 -1.09 0.00 0.00 33.01 32.61 2c8r s GLN 4 CO -0.03 -0.92 1.30 -1.01 -1.32 0.00 0.00 175.29 173.31 2c8r s HIS 5 N -3.05 3.12 -0.16 9.60 3.76 -1.26 -5.01 115.29 122.29 2c8r s HIS 5 Ca 0.14 1.05 -0.00 0.00 -0.15 0.00 0.00 55.06 56.09 2c8r s HIS 5 Cb -0.05 -3.54 0.04 0.00 1.11 0.00 0.00 32.58 30.13 2c8r s HIS 5 CO 0.09 -1.85 -0.06 -0.51 -0.85 0.00 0.00 174.74 171.55 2c8r s LEU 6 N 1.92 1.60 0.08 0.89 1.43 -1.26 -5.03 118.68 118.31 2c8r s LEU 6 Ca 0.60 -0.62 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 2c8r s LEU 6 Cb -0.30 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 2c8r s LEU 6 CO 0.26 -0.17 -0.17 0.00 0.23 0.00 0.00 176.35 176.51 2c8r n GLY 8 N 1.31 3.54 0.28 0.00 0.00 -1.26 -1.50 105.19 107.55 2c8r n GLY 8 Ca -0.20 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 45.92 2c8r n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c8r h SER 9 N 0.00 0.00 -0.11 1.61 4.64 -1.99 -1.30 113.55 116.39 2c8r h SER 9 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2c8r h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2c8r h SER 9 CO 0.00 0.05 -0.37 0.45 -0.87 0.00 0.00 176.83 176.09 2c8r h HIS 10 N 0.00 0.73 -0.11 4.77 -0.00 -1.64 -1.14 115.15 117.77 2c8r h HIS 10 Ca -0.00 -0.20 -0.15 0.00 -0.00 0.00 0.00 60.37 60.02 2c8r h HIS 10 Cb 0.12 -0.16 0.01 0.00 -0.00 0.00 0.00 27.41 27.37 2c8r h HIS 10 CO 0.00 0.90 -0.50 1.25 -0.00 0.00 0.00 177.93 179.58 2c8r h LEU 11 N 0.52 0.62 -0.96 2.43 5.85 -1.24 -2.44 115.31 120.09 2c8r h LEU 11 Ca 0.05 -0.64 0.01 0.00 0.84 0.00 0.00 57.88 58.14 2c8r h LEU 11 Cb 0.87 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2c8r h LEU 11 CO 0.08 1.16 0.63 0.58 -0.34 0.00 0.00 178.44 180.55 2c8r h VAL 12 N 0.13 1.25 -0.60 1.05 2.07 -1.38 -1.26 116.25 117.52 2c8r h VAL 12 Ca -0.03 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2c8r h VAL 12 Cb 1.14 -0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2c8r h VAL 12 CO 0.10 0.24 0.30 -0.08 0.02 0.00 0.00 177.57 178.16 2c8r h GLU 13 N 1.31 0.86 -0.48 1.57 4.81 -1.21 -0.61 114.58 120.83 2c8r h GLU 13 Ca 0.35 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2c8r h GLU 13 Cb -0.14 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.06 2c8r h GLU 13 CO -0.07 0.68 0.19 0.00 -0.73 0.00 0.00 179.01 179.08 2c8r h ALA 14 N 1.13 0.62 -0.59 2.92 0.00 -0.93 -0.93 119.26 121.48 2c8r h ALA 14 Ca 0.21 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2c8r h ALA 14 Cb 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2c8r h ALA 14 CO -0.03 0.23 0.36 -0.07 0.00 0.00 0.00 179.25 179.75 2c8r h LEU 15 N 0.63 0.60 -0.35 0.00 3.38 -1.08 0.31 115.31 118.81 2c8r h LEU 15 Ca 0.16 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2c8r h LEU 15 Cb 0.20 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2c8r h LEU 15 CO -0.01 0.42 0.18 0.22 0.09 0.00 0.00 178.44 179.34 2c8r h TYR 16 N 0.72 0.34 -0.42 1.13 3.20 -0.76 0.61 116.97 121.78 2c8r h TYR 16 Ca 0.24 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.98 2c8r h TYR 16 Cb 0.01 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2c8r h TYR 16 CO -0.05 0.19 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.32 2c8r h LEU 17 N 0.38 0.97 -0.13 2.82 3.38 -0.82 -2.46 115.31 119.44 2c8r h LEU 17 Ca 0.14 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 2c8r h LEU 17 Cb 0.04 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2c8r h LEU 17 CO -0.09 1.18 -0.28 0.58 0.09 0.00 0.00 178.44 179.92 2c8r h VAL 18 N 0.76 1.37 0.00 1.22 2.07 -0.84 -3.34 116.25 117.50 2c8r h VAL 18 Ca 0.09 -1.55 -0.09 0.00 0.82 0.00 0.00 66.70 65.97 2c8r h VAL 18 Cb 0.84 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2c8r h VAL 18 CO 0.07 0.46 -0.55 0.00 0.02 0.00 0.00 177.57 177.57 2c8r n GLY 20 N 1.22 2.81 0.13 0.00 0.00 -0.93 -2.10 105.19 106.33 2c8r n GLY 20 Ca 0.01 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.91 2c8r n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c8r n GLU 21 N 14.00 0.15 0.04 1.61 1.02 -1.26 -1.55 120.64 134.65 2c8r n GLU 21 Ca 0.00 0.50 -0.01 0.00 -0.02 0.00 0.00 57.16 57.64 2c8r n GLU 21 Cb 0.00 -1.87 0.29 0.00 -0.02 0.00 0.00 31.44 29.84 2c8r n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c8r h ARG 22 N 0.00 0.42 0.00 3.49 3.08 -1.83 -3.49 114.38 116.05 2c8r h ARG 22 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2c8r h ARG 22 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2c8r h ARG 22 CO 0.00 0.56 0.00 0.41 -1.07 0.00 0.00 179.97 179.87 2c8r n GLY 23 N -0.68 -1.39 3.82 0.04 0.00 -0.59 -5.05 105.19 101.33 2c8r n GLY 23 Ca 0.00 -1.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.79 2c8r n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2c8r s PHE 24 N 0.00 -0.16 -0.05 1.61 -0.12 -1.26 -4.81 117.98 113.18 2c8r s PHE 24 Ca 0.00 -0.24 0.06 0.00 -0.05 0.00 0.00 56.93 56.70 2c8r s PHE 24 Cb 0.00 0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 43.06 2c8r s PHE 24 CO 0.00 -1.09 -0.25 -0.59 -0.05 0.00 0.00 175.22 173.24 2c8r s PHE 25 N -3.65 2.43 -0.30 3.49 -0.12 -1.26 -5.11 117.98 113.46 2c8r s PHE 25 Ca 0.12 -0.67 -0.02 0.00 -0.05 0.00 0.00 56.93 56.30 2c8r s PHE 25 Cb -0.04 -1.59 0.05 0.00 -0.63 0.00 0.00 43.02 40.81 2c8r s PHE 25 CO 0.05 -0.18 0.01 -0.47 -0.05 0.00 0.00 175.22 174.58 2c8r s TYR 26 N -0.23 3.25 -0.59 3.49 5.04 -1.26 -5.04 117.35 122.01 2c8r s TYR 26 Ca -0.01 -1.81 0.05 0.00 -2.44 0.00 0.00 57.07 52.86 2c8r s TYR 26 Cb -0.13 -2.12 0.20 0.00 0.35 0.00 0.00 41.96 40.25 2c8r s TYR 26 CO 0.03 -0.79 0.52 0.25 -1.34 0.00 0.00 175.55 174.21 2c8r n THR 27 N 4.64 0.87 0.65 4.34 -2.24 -1.26 -5.22 114.28 116.06 2c8r n THR 27 Ca -0.13 -4.51 0.05 0.00 -2.27 0.00 0.00 64.05 57.19 2c8r n THR 27 Cb 0.44 -2.02 0.31 0.00 -2.10 0.00 0.00 70.33 66.96 2c8r n THR 27 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69