#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2erz h THR 6 N 0.00 1.00 -0.51 4.28 2.02 -2.05 -1.80 112.91 115.85 2erz h THR 6 Ca 0.00 -0.19 0.08 0.00 0.77 0.00 0.00 66.41 67.07 2erz h THR 6 Cb 0.00 0.39 -0.07 0.00 -1.74 0.00 0.00 68.15 66.74 2erz h THR 6 CO 0.00 0.10 0.12 0.22 0.37 0.00 0.00 175.52 176.33 2erz h TYR 7 N 0.56 0.20 -0.16 3.16 3.20 -2.06 -1.38 116.97 120.50 2erz h TYR 7 Ca 0.22 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.14 2erz h TYR 7 Cb 0.08 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2erz h TYR 7 CO -0.08 0.02 0.03 0.00 -1.64 0.00 0.00 178.16 176.48 2erz h ALA 8 N 1.38 0.16 -0.81 1.82 0.00 -1.81 -0.67 119.26 119.33 2erz h ALA 8 Ca 0.25 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.27 2erz h ALA 8 Cb 0.33 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2erz h ALA 8 CO -0.31 -0.41 0.48 -0.44 0.00 0.00 0.00 179.25 178.57 2erz h ASP 9 N 0.10 0.73 -0.18 0.00 3.45 -0.89 -1.04 116.42 118.58 2erz h ASP 9 Ca 0.07 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 2erz h ASP 9 Cb 0.07 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2erz h ASP 9 CO -0.10 0.45 0.05 0.15 -1.57 0.00 0.00 179.24 178.21 2erz h PHE 10 N 0.85 0.30 0.00 4.55 3.57 -0.77 -1.54 116.94 123.91 2erz h PHE 10 Ca 0.37 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 2erz h PHE 10 Cb 0.25 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2erz h PHE 10 CO -0.05 0.41 -0.09 0.82 -2.23 0.00 0.00 178.31 177.17 2erz h ILE 11 N 0.10 0.72 -0.00 1.41 1.08 -0.54 -1.47 117.51 118.82 2erz h ILE 11 Ca 0.06 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2erz h ILE 11 Cb 0.26 1.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 2erz h ILE 11 CO 0.00 0.08 -0.50 0.00 -0.69 0.00 0.00 178.15 177.05 2erz n ALA 12 N -2.37 3.55 -1.47 1.87 0.00 -0.45 -4.91 120.51 116.72 2erz n ALA 12 Ca -0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 53.44 52.76 2erz n ALA 12 Cb 0.18 -1.12 0.12 0.00 0.00 0.00 0.00 19.45 18.63 2erz n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2erz s SER 13 N -2.98 3.92 -0.03 0.00 1.04 -0.55 -4.96 113.70 110.14 2erz s SER 13 Ca 0.12 1.21 0.14 0.00 0.48 0.00 0.00 55.95 57.90 2erz s SER 13 Cb 0.18 -1.89 0.47 0.00 0.10 0.00 0.00 66.02 64.88 2erz s SER 13 CO 0.69 -2.32 1.37 0.61 0.98 0.00 0.00 173.24 174.57 2erz n GLY 14 N -1.93 1.59 1.73 7.32 0.00 -1.26 -4.29 105.19 108.35 2erz n GLY 14 Ca 0.07 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 2erz n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2erz n ARG 15 N 0.87 2.90 0.01 1.61 1.74 -1.26 -4.56 116.66 117.97 2erz n ARG 15 Ca 0.17 -3.76 0.11 0.00 -0.77 0.00 0.00 57.85 53.60 2erz n ARG 15 Cb 0.52 -2.12 0.02 0.00 -1.02 0.00 0.00 32.46 29.86 2erz n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2erz n THR 16 N -0.87 0.04 -2.01 0.55 -2.24 -1.26 -4.94 114.28 103.55 2erz n THR 16 Ca 0.42 -0.07 -0.16 0.00 -2.27 0.00 0.00 64.05 61.97 2erz n THR 16 Cb 0.90 0.57 0.10 0.00 -2.10 0.00 0.00 70.33 69.80 2erz n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2erz n GLY 17 N 1.46 -0.33 3.70 3.38 0.00 -1.26 -4.97 105.19 107.17 2erz n GLY 17 Ca 0.04 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2erz n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2erz s ARG 18 N -4.40 4.15 -0.11 1.61 0.52 -1.26 -4.95 118.95 114.52 2erz s ARG 18 Ca 0.43 2.53 -0.18 0.00 -0.52 0.00 0.00 55.73 57.99 2erz s ARG 18 Cb -0.02 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 2erz s ARG 18 CO 0.29 -0.77 0.46 1.03 0.02 0.00 0.00 175.30 176.33 2erz s ARG 19 N 2.15 4.30 0.51 3.54 0.52 -1.26 -5.08 118.95 123.64 2erz s ARG 19 Ca 0.77 0.44 -0.13 0.00 -0.52 0.00 0.00 55.73 56.29 2erz s ARG 19 Cb -0.46 -3.41 -0.06 0.00 0.52 0.00 0.00 34.95 31.54 2erz s ARG 19 CO 0.34 0.21 0.93 -0.80 0.02 0.00 0.00 175.30 176.00 2erz s ASN 20 N 0.45 6.48 0.60 0.23 0.01 -1.26 -5.08 114.94 116.36 2erz s ASN 20 Ca 0.25 1.38 -0.08 0.00 -0.71 0.00 0.00 52.86 53.70 2erz s ASN 20 Cb -0.15 -2.43 -0.01 0.00 0.41 0.00 0.00 41.25 39.06 2erz s ASN 20 CO 0.10 -0.61 0.94 0.00 -1.51 0.00 0.00 177.10 176.03 2erz s ALA 21 N -2.71 3.20 -0.19 0.60 0.00 -1.26 -5.07 121.76 116.34 2erz s ALA 21 Ca 0.55 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 52.00 2erz s ALA 21 Cb -0.10 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 2erz s ALA 21 CO 0.38 -0.75 -0.00 0.96 0.00 0.00 0.00 175.76 176.34 2erz s ILE 22 N -3.05 4.00 0.00 0.00 -4.36 -1.26 -5.03 121.20 111.50 2erz s ILE 22 Ca 0.54 -0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.62 2erz s ILE 22 Cb -0.11 -2.80 0.00 0.00 1.25 0.00 0.00 42.46 40.81 2erz s ILE 22 CO 0.48 0.44 0.00 0.00 0.24 0.00 0.00 174.94 176.10 2erz n HIS 23 N 4.04 0.00 0.00 1.37 1.44 -1.26 -5.37 115.22 115.44 2erz n HIS 23 Ca -0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.54 2erz n HIS 23 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 2erz n HIS 23 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13