#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aml s ALA 2 N 0.00 1.09 -0.45 -1.67 0.00 -1.26 -5.02 121.76 114.45 1aml s ALA 2 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1aml s ALA 2 Cb 0.00 -2.91 0.12 0.00 0.00 0.00 0.00 23.12 20.33 1aml s ALA 2 CO 0.00 -3.14 0.19 -1.21 0.00 0.00 0.00 175.76 171.61 1aml s GLU 3 N -5.44 1.86 0.00 0.00 2.02 -1.26 -4.76 118.70 111.12 1aml s GLU 3 Ca 0.70 -2.23 0.00 0.00 0.02 0.00 0.00 54.97 53.46 1aml s GLU 3 Cb -0.10 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1aml s GLU 3 CO 0.55 -1.05 0.00 1.97 0.02 0.00 0.00 175.26 176.75 1aml n PHE 4 N 3.77 0.00 -1.58 1.61 -1.74 -1.26 -5.02 117.46 113.23 1aml n PHE 4 Ca 0.04 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.79 1aml n PHE 4 Cb 0.38 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.29 1aml n PHE 4 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1aml s ARG 5 N -1.00 1.44 0.05 3.97 0.52 -1.26 -4.88 118.95 117.79 1aml s ARG 5 Ca 0.00 0.19 0.07 0.00 -0.52 0.00 0.00 55.73 55.47 1aml s ARG 5 Cb 0.00 -4.85 -0.03 0.00 0.52 0.00 0.00 34.95 30.59 1aml s ARG 5 CO 0.00 -4.83 -0.16 -1.58 0.02 0.00 0.00 175.30 168.75 1aml s HIS 6 N 15.63 2.60 -0.00 -0.53 2.46 -1.26 -5.05 115.29 129.14 1aml s HIS 6 Ca 0.89 -0.23 -0.06 0.00 0.47 0.00 0.00 55.06 56.13 1aml s HIS 6 Cb -0.10 -1.46 -0.02 0.00 -0.13 0.00 0.00 32.58 30.87 1aml s HIS 6 CO 0.11 0.30 -0.11 -0.25 -2.47 0.00 0.00 174.74 172.32 1aml n ASP 7 N 1.38 1.26 -2.10 9.88 9.92 -1.26 -5.07 116.55 130.55 1aml n ASP 7 Ca -0.16 0.19 -0.06 0.00 -0.53 0.00 0.00 54.79 54.23 1aml n ASP 7 Cb 0.52 -0.45 0.03 0.00 -0.64 0.00 0.00 41.12 40.58 1aml n ASP 7 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1aml n SER 8 N -3.70 -3.42 0.00 -2.24 2.88 -1.26 -4.99 113.62 100.89 1aml n SER 8 Ca -0.05 -0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.24 1aml n SER 8 Cb 0.17 -2.23 0.00 0.00 -0.75 0.00 0.00 64.21 61.40 1aml n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1aml n GLY 9 N -1.34 -1.75 0.00 0.46 0.00 -1.26 -5.14 105.19 96.16 1aml n GLY 9 Ca -0.04 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1aml n GLY 9 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1aml n TYR 10 N 0.00 0.00 -1.52 1.61 9.36 -1.26 -5.11 117.16 120.24 1aml n TYR 10 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1aml n TYR 10 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1aml n TYR 10 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1aml n GLU 11 N 0.00 0.00 -0.46 2.98 1.02 -1.26 -4.96 120.64 117.96 1aml n GLU 11 Ca 0.00 0.00 0.38 0.00 -0.02 0.00 0.00 57.16 57.52 1aml n GLU 11 Cb 0.00 0.00 0.64 0.00 -0.02 0.00 0.00 31.44 32.06 1aml n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1aml n VAL 12 N 0.00 -0.22 -0.80 2.62 0.31 -1.26 0.15 118.33 119.14 1aml n VAL 12 Ca 0.00 1.65 -0.12 0.00 -0.01 0.00 0.00 64.34 65.87 1aml n VAL 12 Cb 0.00 -2.71 0.01 0.00 -0.91 0.00 0.00 33.84 30.23 1aml n VAL 12 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1aml n HIS 13 N -4.50 1.00 0.00 3.52 -0.00 -1.26 -3.81 115.22 110.17 1aml n HIS 13 Ca 0.38 -1.64 0.00 0.00 -0.00 0.00 0.00 57.72 56.46 1aml n HIS 13 Cb 1.49 -0.85 0.00 0.00 -0.00 0.00 0.00 29.99 30.63 1aml n HIS 13 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1aml n HIS 14 N 0.81 -0.54 0.03 1.57 -0.00 0.41 -4.91 115.22 112.59 1aml n HIS 14 Ca 0.22 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.81 1aml n HIS 14 Cb 0.56 0.11 -0.09 0.00 -0.00 0.00 0.00 29.99 30.57 1aml n HIS 14 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1aml h GLN 15 N 0.00 -0.09 -0.14 1.57 1.08 -1.44 -1.90 115.11 114.19 1aml h GLN 15 Ca 0.00 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1aml h GLN 15 Cb 0.00 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1aml h GLN 15 CO 0.00 0.33 0.12 0.87 -0.95 0.00 0.00 178.83 179.20 1aml h LYS 16 N -0.54 0.00 0.29 1.46 1.79 -1.81 -0.71 116.57 117.04 1aml h LYS 16 Ca -0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1aml h LYS 16 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1aml h LYS 16 CO 0.02 0.00 -0.14 -0.07 -1.08 0.00 0.00 179.45 178.18 1aml h LEU 17 N 0.00 -0.33 0.00 2.94 3.38 -1.77 -2.85 115.31 116.68 1aml h LEU 17 Ca 0.07 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1aml h LEU 17 Cb 0.30 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1aml h LEU 17 CO -0.00 0.16 0.00 0.52 0.09 0.00 0.00 178.44 179.21 1aml n VAL 18 N -5.04 0.00 -0.11 1.22 0.31 -0.73 -0.95 118.33 113.03 1aml n VAL 18 Ca -0.07 1.20 0.09 0.00 -0.01 0.00 0.00 64.34 65.54 1aml n VAL 18 Cb 0.24 -1.92 0.17 0.00 -0.91 0.00 0.00 33.84 31.42 1aml n VAL 18 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1aml n PHE 19 N -1.48 0.33 0.34 3.52 3.01 -0.32 0.29 117.46 123.16 1aml n PHE 19 Ca 0.00 0.39 -0.14 0.00 1.01 0.00 0.00 57.45 58.71 1aml n PHE 19 Cb 0.00 -0.82 -0.07 0.00 -0.01 0.00 0.00 39.48 38.58 1aml n PHE 19 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1aml h PHE 20 N 0.00 -0.84 -0.79 1.38 3.57 -0.79 -1.17 116.94 118.30 1aml h PHE 20 Ca 0.26 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.91 1aml h PHE 20 Cb 0.64 0.28 -0.14 0.00 2.79 0.00 0.00 35.95 39.52 1aml h PHE 20 CO -0.05 -0.52 -0.06 0.00 -2.23 0.00 0.00 178.31 175.45 1aml h ALA 21 N -1.33 0.73 -0.96 2.41 0.00 0.56 0.37 119.26 121.04 1aml h ALA 21 Ca -0.09 0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1aml h ALA 21 Cb 0.69 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 1aml h ALA 21 CO 0.15 -0.43 0.63 0.93 0.00 0.00 0.00 179.25 180.53 1aml h GLU 22 N 0.06 1.23 -0.62 0.00 5.08 -0.92 -0.92 114.58 118.48 1aml h GLU 22 Ca 0.42 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1aml h GLU 22 Cb 0.72 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1aml h GLU 22 CO -0.74 0.81 0.00 -0.25 -1.00 0.00 0.00 179.01 177.83 1aml n ASP 23 N -4.44 3.52 -0.02 1.42 9.92 0.98 -4.32 116.55 123.60 1aml n ASP 23 Ca 0.12 -2.35 -0.02 0.00 -0.53 0.00 0.00 54.79 52.01 1aml n ASP 23 Cb 0.05 -0.50 -0.01 0.00 -0.64 0.00 0.00 41.12 40.02 1aml n ASP 23 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1aml n VAL 24 N 0.67 0.40 -0.97 2.53 0.31 0.69 -5.02 118.33 116.94 1aml n VAL 24 Ca 0.18 0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.90 1aml n VAL 24 Cb 0.68 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1aml n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aml n GLY 25 N 1.54 0.80 3.35 2.92 0.00 -1.06 -4.49 105.19 108.25 1aml n GLY 25 Ca -0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1aml n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1aml n SER 26 N 0.26 -6.63 -4.45 1.61 2.88 -1.26 -4.80 113.62 101.22 1aml n SER 26 Ca 0.00 -0.44 -0.43 0.00 -1.33 0.00 0.00 58.87 56.67 1aml n SER 26 Cb 0.21 -3.95 0.00 0.00 -0.75 0.00 0.00 64.21 59.72 1aml n SER 26 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1aml n ASN 27 N -2.14 4.87 -2.50 -3.46 5.15 -1.26 -4.47 115.26 111.45 1aml n ASN 27 Ca -0.12 -2.93 -0.01 0.00 -0.60 0.00 0.00 54.58 50.92 1aml n ASN 27 Cb 0.57 -1.70 -0.00 0.00 -0.53 0.00 0.00 39.78 38.12 1aml n ASN 27 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1aml n LYS 28 N 7.59 -2.92 -0.89 1.20 2.85 -1.26 -2.89 118.16 121.84 1aml n LYS 28 Ca 0.47 0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.79 1aml n LYS 28 Cb 0.44 -4.57 0.00 0.00 -0.65 0.00 0.00 35.03 30.26 1aml n LYS 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1aml n GLY 29 N -0.53 -0.42 0.09 2.58 0.00 -1.26 -5.04 105.19 100.60 1aml n GLY 29 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 1aml n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aml n ALA 30 N -0.24 0.38 1.47 4.61 0.00 -1.14 -4.43 120.51 121.17 1aml n ALA 30 Ca 0.00 -0.35 0.15 0.00 0.00 0.00 0.00 53.44 53.23 1aml n ALA 30 Cb 0.00 0.01 0.68 0.00 0.00 0.00 0.00 19.45 20.14 1aml n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1aml n ILE 31 N -2.93 0.00 0.07 0.00 -0.00 -1.26 -3.55 119.36 111.70 1aml n ILE 31 Ca -0.03 -0.04 -0.17 0.00 -0.00 0.00 0.00 62.75 62.50 1aml n ILE 31 Cb 0.11 -0.24 -0.09 0.00 -0.00 0.00 0.00 39.64 39.42 1aml n ILE 31 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.55 176.71 1aml h ILE 32 N 0.39 1.35 0.00 1.39 -0.00 -1.98 -2.07 117.51 116.59 1aml h ILE 32 Ca 0.00 -2.48 0.00 0.00 -0.00 0.00 0.00 64.86 62.38 1aml h ILE 32 Cb 0.31 2.54 0.00 0.00 -0.00 0.00 0.00 36.82 39.67 1aml h ILE 32 CO 0.00 0.75 0.00 0.61 -0.00 0.00 0.00 178.15 179.51 1aml n GLY 33 N 1.16 -0.88 0.40 0.16 0.00 -1.23 -3.59 105.19 101.20 1aml n GLY 33 Ca -0.10 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1aml n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aml n LEU 34 N -0.83 1.73 0.26 0.99 4.77 -1.14 -3.05 117.00 119.73 1aml n LEU 34 Ca 0.14 0.05 0.16 0.00 -0.03 0.00 0.00 56.01 56.34 1aml n LEU 34 Cb 0.06 -0.34 0.75 0.00 -2.33 0.00 0.00 43.42 41.56 1aml n LEU 34 CO 0.11 0.42 1.14 0.00 -1.33 0.00 0.00 177.39 177.73 1aml h MET 35 N -0.23 0.00 -0.99 3.23 -0.00 -1.43 0.74 114.93 116.26 1aml h MET 35 Ca -0.26 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.33 1aml h MET 35 Cb 1.30 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.83 1aml h MET 35 CO -0.11 0.00 0.14 0.28 -0.00 0.00 0.00 176.91 177.22 1aml n VAL 36 N -3.11 1.44 -1.76 -0.10 0.31 -1.25 -4.76 118.33 109.10 1aml n VAL 36 Ca 0.01 -0.46 -0.13 0.00 -0.01 0.00 0.00 64.34 63.76 1aml n VAL 36 Cb 0.49 -0.82 -0.03 0.00 -0.91 0.00 0.00 33.84 32.57 1aml n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aml n GLY 37 N 0.10 0.70 1.31 2.92 0.00 0.20 -4.44 105.19 106.00 1aml n GLY 37 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1aml n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aml n GLY 38 N -1.22 -3.99 0.20 -0.02 0.00 -0.88 -4.90 105.19 94.37 1aml n GLY 38 Ca -0.14 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.27 1aml n GLY 38 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1aml h VAL 39 N 1.47 1.31 0.00 1.61 2.07 -1.75 -3.50 116.25 117.46 1aml h VAL 39 Ca 0.00 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1aml h VAL 39 Cb 0.00 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1aml h VAL 39 CO 0.00 0.67 0.00 0.52 0.02 0.00 0.00 177.57 178.78