#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 3.63 -0.46 2.24 0.00 -1.26 -4.89 121.76 121.02 1aml s ALA 2 Ca 0.00 1.39 0.04 0.00 0.00 0.00 0.00 51.96 53.39 1aml s ALA 2 Cb 0.00 -3.57 0.65 0.00 0.00 0.00 0.00 23.12 20.20 1aml s ALA 2 CO 0.00 -0.81 1.91 -1.91 0.00 0.00 0.00 175.76 174.95 1aml n GLU 3 N 1.98 2.27 0.00 0.00 2.13 -1.26 -4.47 120.64 121.29 1aml n GLU 3 Ca 0.06 -3.04 0.00 0.00 0.66 0.00 0.00 57.16 54.84 1aml n GLU 3 Cb 0.40 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 29.93 1aml n GLU 3 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1aml n PHE 4 N -1.13 0.00 0.00 4.31 -1.74 -1.26 -5.13 117.46 112.51 1aml n PHE 4 Ca 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.48 1aml n PHE 4 Cb 1.58 0.00 0.00 0.00 1.52 0.00 0.00 39.48 42.58 1aml n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1aml n ARG 5 N -0.60 3.09 -2.94 3.97 3.00 -1.26 -4.83 116.66 117.08 1aml n ARG 5 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 1aml n ARG 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.45 1aml n ARG 5 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1aml n HIS 6 N 0.00 -1.67 0.00 -0.14 8.25 -1.26 -4.96 115.22 115.44 1aml n HIS 6 Ca 0.00 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 1aml n HIS 6 Cb 0.00 -2.14 0.00 0.00 1.12 0.00 0.00 29.99 28.97 1aml n HIS 6 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1aml n ASP 7 N 1.77 0.00 -3.57 0.41 9.92 -1.26 -4.95 116.55 118.87 1aml n ASP 7 Ca -0.10 0.07 -0.20 0.00 -0.53 0.00 0.00 54.79 54.03 1aml n ASP 7 Cb 0.28 -0.05 0.06 0.00 -0.64 0.00 0.00 41.12 40.76 1aml n ASP 7 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1aml n SER 8 N -0.66 -1.96 -0.20 -2.24 7.64 -1.26 -4.29 113.62 110.65 1aml n SER 8 Ca 0.00 -0.75 0.00 0.00 1.01 0.00 0.00 58.87 59.13 1aml n SER 8 Cb 0.00 -4.50 0.00 0.00 -1.01 0.00 0.00 64.21 58.70 1aml n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1aml n GLY 9 N -1.39 0.66 0.00 0.23 0.00 -1.26 -5.11 105.19 98.31 1aml n GLY 9 Ca -0.28 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.13 0.00 -0.62 1.61 9.36 -1.26 -5.10 117.16 121.02 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 0.06 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 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 -0.29 2.98 1.02 -1.26 -4.95 120.64 118.14 1aml n GLU 11 Ca 0.00 0.00 0.24 0.00 -0.02 0.00 0.00 57.16 57.38 1aml n GLU 11 Cb 0.00 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 31.87 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 -0.37 -1.02 2.62 0.31 -1.26 0.11 118.33 118.72 1aml n VAL 12 Ca 0.00 1.85 -0.16 0.00 -0.01 0.00 0.00 64.34 66.02 1aml n VAL 12 Cb 0.00 -2.91 -0.04 0.00 -0.91 0.00 0.00 33.84 29.98 1aml n VAL 12 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1aml n HIS 13 N -5.09 0.94 0.00 3.52 8.25 -1.26 -3.95 115.22 117.63 1aml n HIS 13 Ca 0.30 -1.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.08 1aml n HIS 13 Cb 1.01 -1.14 0.00 0.00 1.12 0.00 0.00 29.99 30.99 1aml n HIS 13 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1aml n HIS 14 N 1.18 -0.09 0.23 4.41 -0.00 0.30 -4.89 115.22 116.35 1aml n HIS 14 Ca 0.33 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.95 1aml n HIS 14 Cb 0.63 0.02 -0.05 0.00 -0.00 0.00 0.00 29.99 30.59 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 -0.59 -1.21 1.57 1.08 -1.41 -1.75 115.11 112.80 1aml h GLN 15 Ca 0.00 0.04 0.37 0.00 -1.45 0.00 0.00 58.65 57.61 1aml h GLN 15 Cb 0.00 0.14 -0.11 0.00 -0.05 0.00 0.00 27.48 27.45 1aml h GLN 15 CO 0.00 -0.40 0.78 0.87 -0.95 0.00 0.00 178.83 179.14 1aml h LYS 16 N -0.90 0.19 0.60 1.46 1.79 -1.83 0.12 116.57 118.01 1aml h LYS 16 Ca -0.06 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1aml h LYS 16 Cb 0.47 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1aml h LYS 16 CO 0.10 0.13 -0.29 -0.07 -1.08 0.00 0.00 179.45 178.24 1aml h LEU 17 N 0.20 -0.69 0.00 2.94 3.38 -1.82 -2.51 115.31 116.81 1aml h LEU 17 Ca 0.73 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.70 1aml h LEU 17 Cb 2.16 0.18 0.00 0.00 0.09 0.00 0.00 40.66 43.09 1aml h LEU 17 CO -0.36 -0.30 0.00 0.52 0.09 0.00 0.00 178.44 178.39 1aml n VAL 18 N -5.32 0.00 -0.11 1.22 0.31 0.08 -1.04 118.33 113.47 1aml n VAL 18 Ca -0.11 1.18 0.10 0.00 -0.01 0.00 0.00 64.34 65.51 1aml n VAL 18 Cb 0.33 -1.91 0.19 0.00 -0.91 0.00 0.00 33.84 31.54 1aml n VAL 18 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1aml n PHE 19 N -1.42 0.37 0.34 3.52 -0.00 0.19 0.29 117.46 120.75 1aml n PHE 19 Ca 0.00 0.41 -0.14 0.00 -0.00 0.00 0.00 57.45 57.72 1aml n PHE 19 Cb 0.00 -0.85 -0.07 0.00 -0.00 0.00 0.00 39.48 38.56 1aml n PHE 19 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1aml h PHE 20 N 0.00 -0.83 -0.80 -5.13 3.57 -0.61 -1.44 116.94 111.69 1aml h PHE 20 Ca 0.28 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.94 1aml h PHE 20 Cb 0.72 0.28 -0.15 0.00 2.79 0.00 0.00 35.95 39.59 1aml h PHE 20 CO -0.04 -0.52 -0.10 0.00 -2.23 0.00 0.00 178.31 175.43 1aml h ALA 21 N -1.32 0.70 -0.36 2.41 0.00 0.57 1.42 119.26 122.67 1aml h ALA 21 Ca -0.09 0.29 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1aml h ALA 21 Cb 0.69 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1aml h ALA 21 CO 0.15 -0.43 0.12 0.93 0.00 0.00 0.00 179.25 180.02 1aml h GLU 22 N 0.04 0.25 -0.61 0.00 5.08 -0.93 -0.77 114.58 117.64 1aml h GLU 22 Ca 0.42 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1aml h GLU 22 Cb 0.71 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1aml h GLU 22 CO -0.78 0.17 0.00 -0.25 -1.00 0.00 0.00 179.01 177.15 1aml n ASP 23 N -5.03 3.60 0.00 1.42 8.00 0.61 -4.55 116.55 120.60 1aml n ASP 23 Ca 0.01 -2.31 0.00 0.00 0.71 0.00 0.00 54.79 53.21 1aml n ASP 23 Cb 0.14 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1aml n ASP 23 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1aml n VAL 24 N 0.80 0.00 0.00 2.53 0.31 0.45 -5.01 118.33 117.42 1aml n VAL 24 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1aml n VAL 24 Cb 0.68 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 3.47 3.36 2.67 2.92 0.00 -0.65 -4.91 105.19 112.05 1aml n GLY 25 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 -1.39 0.24 1.61 2.88 -1.26 -5.04 113.62 110.66 1aml n SER 26 Ca 0.00 -2.13 -0.13 0.00 -1.33 0.00 0.00 58.87 55.28 1aml n SER 26 Cb 0.00 1.27 -0.07 0.00 -0.75 0.00 0.00 64.21 64.66 1aml n SER 26 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1aml h ASN 27 N 2.26 -0.55 -5.06 -3.46 -1.24 -1.93 -3.48 115.58 102.13 1aml h ASN 27 Ca -0.29 -0.07 0.06 0.00 0.71 0.00 0.00 56.30 56.71 1aml h ASN 27 Cb 1.20 0.14 -0.04 0.00 0.73 0.00 0.00 38.32 40.36 1aml h ASN 27 CO 0.01 -0.16 0.29 -0.75 -1.29 0.00 0.00 177.43 175.53 1aml s LYS 28 N -4.43 1.84 0.00 6.67 2.20 -1.26 -5.13 119.74 119.63 1aml s LYS 28 Ca -0.13 -1.08 0.00 0.00 -0.36 0.00 0.00 55.97 54.39 1aml s LYS 28 Cb 0.02 0.58 0.00 0.00 -1.51 0.00 0.00 37.83 36.92 1aml s LYS 28 CO 0.45 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 175.00 1aml n GLY 29 N -0.49 -1.63 0.33 5.54 0.00 -1.26 -5.07 105.19 102.60 1aml n GLY 29 Ca -0.06 0.87 -0.10 0.00 0.00 0.00 0.00 46.02 46.73 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 0.00 1.44 0.23 4.61 0.00 -1.26 -3.82 120.51 121.70 1aml n ALA 30 Ca 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 53.44 52.83 1aml n ALA 30 Cb 0.00 0.11 0.52 0.00 0.00 0.00 0.00 19.45 20.08 1aml n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1aml h ILE 31 N -0.76 1.08 -0.02 0.00 5.03 -1.99 -1.58 117.51 119.27 1aml h ILE 31 Ca -0.10 -0.66 -0.07 0.00 -0.12 0.00 0.00 64.86 63.91 1aml h ILE 31 Cb 0.90 1.36 0.00 0.00 -3.03 0.00 0.00 36.82 36.05 1aml h ILE 31 CO -0.06 0.19 -0.25 0.16 -0.68 0.00 0.00 178.15 177.50 1aml h ILE 32 N 0.00 1.50 0.00 -0.67 3.07 -1.98 -2.03 117.51 117.40 1aml h ILE 32 Ca -0.00 -1.83 0.00 0.00 1.55 0.00 0.00 64.86 64.58 1aml h ILE 32 Cb 0.35 2.60 0.00 0.00 -0.27 0.00 0.00 36.82 39.50 1aml h ILE 32 CO 0.02 0.51 0.00 0.61 -1.05 0.00 0.00 178.15 178.24 1aml n GLY 33 N 0.89 -0.73 0.12 0.16 0.00 -1.06 -3.25 105.19 101.32 1aml n GLY 33 Ca -0.09 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1aml n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1aml n LEU 34 N -1.19 1.94 0.14 0.99 7.94 -0.62 -4.23 117.00 121.97 1aml n LEU 34 Ca 0.09 0.36 0.17 0.00 -1.11 0.00 0.00 56.01 55.52 1aml n LEU 34 Cb 0.11 -0.81 0.58 0.00 0.53 0.00 0.00 43.42 43.83 1aml n LEU 34 CO 0.12 0.27 1.15 0.00 -1.11 0.00 0.00 177.39 177.81 1aml h MET 35 N -1.00 0.00 -1.08 1.96 -0.00 -1.35 0.47 114.93 113.94 1aml h MET 35 Ca -0.45 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.06 1aml h MET 35 Cb 1.37 0.00 -0.11 0.00 -0.00 0.00 0.00 31.60 32.86 1aml h MET 35 CO -0.27 0.00 0.25 0.28 -0.00 0.00 0.00 176.91 177.17 1aml n VAL 36 N -3.17 1.89 0.46 -0.10 0.31 -1.22 -3.81 118.33 112.70 1aml n VAL 36 Ca 0.06 -0.77 0.02 0.00 -0.01 0.00 0.00 64.34 63.64 1aml n VAL 36 Cb 0.79 -0.88 0.12 0.00 -0.91 0.00 0.00 33.84 32.96 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 -0.00 1.93 0.00 2.92 0.00 0.16 -4.62 105.19 105.58 1aml n GLY 37 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.18 0.77 2.22 -0.02 0.00 -1.26 -5.00 105.19 102.07 1aml n GLY 38 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1aml n GLY 38 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1aml n VAL 39 N 0.00 2.40 1.60 1.61 0.24 -1.25 -5.23 118.33 117.70 1aml n VAL 39 Ca 0.00 -4.39 0.14 0.00 -2.04 0.00 0.00 64.34 58.05 1aml n VAL 39 Cb 0.00 -1.05 0.61 0.00 -1.47 0.00 0.00 33.84 31.93 1aml n VAL 39 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24