#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ron h PRO 2 N 0.00 0.00 -1.75 -0.72 0.13 -2.06 -3.32 132.00 124.28 1ron h PRO 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ron h PRO 2 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ron h PRO 2 CO 0.00 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.64 1ron n SER 3 N -2.32 2.20 -0.11 1.44 3.41 -1.26 -4.46 113.62 112.52 1ron n SER 3 Ca 0.01 -1.40 -0.05 0.00 -0.26 0.00 0.00 58.87 57.17 1ron n SER 3 Cb 0.18 -0.43 0.01 0.00 -0.26 0.00 0.00 64.21 63.71 1ron n SER 3 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ron h LYS 4 N 1.73 -0.02 -1.77 4.33 6.56 -2.07 0.49 116.57 125.83 1ron h LYS 4 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1ron h LYS 4 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 1ron h LYS 4 CO 0.00 -0.01 0.00 -0.35 -2.06 0.00 0.00 179.45 177.03 1ron n PRO 5 N -5.31 0.69 0.00 3.15 -0.04 -1.26 -4.97 135.00 127.26 1ron n PRO 5 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1ron n PRO 5 Cb 0.22 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1ron n PRO 5 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ron n ASP 6 N 1.32 0.00 -3.90 3.54 2.03 0.17 -4.55 116.55 115.16 1ron n ASP 6 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 1ron n ASP 6 Cb 0.35 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.59 1ron n ASP 6 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ron s ASN 7 N -4.00 3.84 0.00 1.67 6.03 -1.26 -4.53 114.94 116.69 1ron s ASN 7 Ca 0.00 -1.27 0.00 0.00 -1.03 0.00 0.00 52.86 50.56 1ron s ASN 7 Cb 0.00 -1.12 0.00 0.00 -3.03 0.00 0.00 41.25 37.10 1ron s ASN 7 CO 0.00 -0.27 0.97 -0.81 -2.03 0.00 0.00 177.10 174.95 1ron n PRO 8 N 4.70 0.72 0.00 3.55 -0.04 -1.26 -4.15 135.00 138.52 1ron n PRO 8 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1ron n PRO 8 Cb 0.44 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1ron n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ron n GLY 9 N 0.98 0.99 0.00 0.55 0.00 -1.26 -5.05 105.19 101.40 1ron n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ron n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ron n GLU 10 N 0.00 0.00 0.00 1.61 2.13 -1.26 -4.98 120.64 118.14 1ron n GLU 10 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ron n GLU 10 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1ron n GLU 10 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1ron n ASP 11 N -1.14 1.22 -2.23 4.31 9.92 -1.26 -4.81 116.55 122.55 1ron n ASP 11 Ca 0.00 -1.37 -0.29 0.00 -0.53 0.00 0.00 54.79 52.60 1ron n ASP 11 Cb 0.00 0.00 0.12 0.00 -0.64 0.00 0.00 41.12 40.60 1ron n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ron n ALA 12 N -0.18 5.95 0.93 2.24 0.00 -1.26 -4.62 120.51 123.56 1ron n ALA 12 Ca 0.00 -3.27 0.13 0.00 0.00 0.00 0.00 53.44 50.31 1ron n ALA 12 Cb 0.14 -1.56 0.58 0.00 0.00 0.00 0.00 19.45 18.61 1ron n ALA 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ron n PRO 13 N -1.00 0.02 0.12 0.00 -0.04 -1.26 -1.95 135.00 130.89 1ron n PRO 13 Ca 0.60 0.04 0.19 0.00 -0.04 0.00 0.00 63.50 64.29 1ron n PRO 13 Cb 1.06 -1.53 0.77 0.00 -0.04 0.00 0.00 33.50 33.76 1ron n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ron h ALA 14 N 2.92 2.05 0.03 0.55 0.00 -1.97 1.55 119.26 124.38 1ron h ALA 14 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1ron h ALA 14 Cb 0.50 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1ron h ALA 14 CO 0.00 -0.52 -1.73 -1.91 0.00 0.00 0.00 179.25 175.09 1ron n GLU 15 N -3.83 0.62 0.02 0.00 4.07 -0.83 -3.10 120.64 117.60 1ron n GLU 15 Ca 0.05 0.43 -0.13 0.00 -0.06 0.00 0.00 57.16 57.46 1ron n GLU 15 Cb 0.51 -1.68 -0.09 0.00 -0.06 0.00 0.00 31.44 30.11 1ron n GLU 15 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1ron h ASP 16 N -0.71 -0.07 -0.20 4.31 1.82 -1.26 0.30 116.42 120.61 1ron h ASP 16 Ca -0.44 -0.44 0.06 0.00 -0.39 0.00 0.00 57.03 55.81 1ron h ASP 16 Cb 1.55 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.57 1ron h ASP 16 CO -0.18 0.42 0.20 0.00 -1.61 0.00 0.00 179.24 178.08 1ron h MET 17 N -0.59 0.00 0.30 0.28 -0.00 0.19 1.78 114.93 116.89 1ron h MET 17 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.68 1ron h MET 17 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.11 1ron h MET 17 CO 0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 176.91 176.78 1ron h ALA 18 N 1.79 -0.40 -0.16 -3.00 0.00 -1.39 -1.40 119.26 114.70 1ron h ALA 18 Ca 0.10 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ron h ALA 18 Cb 0.50 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ron h ALA 18 CO -0.00 -0.49 0.41 0.00 0.00 0.00 0.00 179.25 179.16 1ron h ARG 19 N -0.87 0.00 0.00 0.00 3.08 0.39 0.85 114.38 117.83 1ron h ARG 19 Ca -0.04 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1ron h ARG 19 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1ron h ARG 19 CO 0.07 0.00 -0.48 1.88 -1.07 0.00 0.00 179.97 180.37 1ron h TYR 20 N 0.00 0.00 0.00 3.04 -1.99 0.35 0.76 116.97 119.13 1ron h TYR 20 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1ron h TYR 20 Cb 0.88 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.61 1ron h TYR 20 CO 0.00 0.48 0.00 0.66 -0.00 0.00 0.00 178.16 179.30 1ron n TYR 21 N -3.65 0.79 -0.12 4.88 4.01 0.29 0.11 117.16 123.49 1ron n TYR 21 Ca -0.01 0.36 -0.20 0.00 -0.16 0.00 0.00 57.90 57.89 1ron n TYR 21 Cb 0.56 -1.08 -0.10 0.00 -0.31 0.00 0.00 39.34 38.41 1ron n TYR 21 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ron n SER 22 N -2.27 2.02 0.40 7.72 2.88 -0.46 -3.92 113.62 119.99 1ron n SER 22 Ca 0.00 0.05 -0.16 0.00 -1.33 0.00 0.00 58.87 57.44 1ron n SER 22 Cb 0.13 -0.50 -0.07 0.00 -0.75 0.00 0.00 64.21 63.02 1ron n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ron h ALA 23 N -0.36 -1.18 -0.69 -1.46 0.00 0.19 1.06 119.26 116.82 1ron h ALA 23 Ca -0.55 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.16 1ron h ALA 23 Cb 1.68 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.82 1ron h ALA 23 CO -0.20 -1.11 0.44 -0.07 0.00 0.00 0.00 179.25 178.32 1ron h LEU 24 N -1.09 0.74 -0.41 0.00 -0.00 0.59 0.89 115.31 116.03 1ron h LEU 24 Ca -0.10 -0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.80 1ron h LEU 24 Cb 0.78 -0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 41.23 1ron h LEU 24 CO 0.17 0.52 0.20 -0.09 -0.00 0.00 0.00 178.44 179.24 1ron h ARG 25 N 0.88 0.39 -0.11 1.13 2.43 -1.51 0.35 114.38 117.94 1ron h ARG 25 Ca 0.27 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1ron h ARG 25 Cb -0.03 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1ron h ARG 25 CO -0.09 0.26 -0.05 1.25 -1.51 0.00 0.00 179.97 179.83 1ron h HIS 26 N 0.40 0.15 0.57 2.20 2.76 0.37 -2.26 115.15 119.34 1ron h HIS 26 Ca 0.18 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 1ron h HIS 26 Cb 0.10 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.01 1ron h HIS 26 CO -0.11 0.21 -0.27 1.88 -1.30 0.00 0.00 177.93 178.34 1ron h TYR 27 N 0.15 -0.71 -0.94 5.26 0.05 0.36 -0.68 116.97 120.46 1ron h TYR 27 Ca 0.04 -0.02 0.27 0.00 0.05 0.00 0.00 58.73 59.07 1ron h TYR 27 Cb 0.19 0.23 -0.04 0.00 1.01 0.00 0.00 36.73 38.13 1ron h TYR 27 CO 0.00 -0.38 0.71 0.97 -1.05 0.00 0.00 178.16 178.41 1ron h ILE 28 N -0.94 0.45 -0.01 -2.88 6.09 0.11 1.03 117.51 121.36 1ron h ILE 28 Ca -0.08 0.00 -0.24 0.00 -1.37 0.00 0.00 64.86 63.17 1ron h ILE 28 Cb 0.64 0.49 0.01 0.00 0.47 0.00 0.00 36.82 38.43 1ron h ILE 28 CO 0.13 0.00 -0.97 0.78 -3.07 0.00 0.00 178.15 175.02 1ron h ASN 29 N 0.00 0.72 0.25 2.19 2.35 -0.98 -0.62 115.58 119.49 1ron h ASN 29 Ca 0.45 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1ron h ASN 29 Cb 1.87 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 40.02 1ron h ASN 29 CO -0.00 1.36 -0.91 -0.11 -1.65 0.00 0.00 177.43 176.12 1ron n LEU 30 N -3.80 0.72 -0.06 1.61 -0.00 0.37 -4.18 117.00 111.65 1ron n LEU 30 Ca -0.08 -0.22 -0.22 0.00 -0.00 0.00 0.00 56.01 55.49 1ron n LEU 30 Cb 0.85 -0.09 -0.13 0.00 -0.00 0.00 0.00 43.42 44.05 1ron n LEU 30 CO 0.53 0.15 -0.92 0.00 -0.00 0.00 0.00 177.39 177.16 1ron n ILE 31 N -1.64 1.65 -0.36 1.96 3.06 0.33 -4.13 119.36 120.22 1ron n ILE 31 Ca 0.04 -0.47 0.26 0.00 -2.50 0.00 0.00 62.75 60.08 1ron n ILE 31 Cb 0.37 -1.76 0.52 0.00 0.54 0.00 0.00 39.64 39.31 1ron n ILE 31 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ron h THR 32 N -0.30 0.30 -0.84 9.51 1.03 -1.26 0.76 112.91 122.12 1ron h THR 32 Ca -0.47 -0.10 -0.00 0.00 -0.01 0.00 0.00 66.41 65.83 1ron h THR 32 Cb 1.80 -0.01 -0.04 0.00 -1.07 0.00 0.00 68.15 68.83 1ron h THR 32 CO -0.07 0.05 0.51 0.08 -0.01 0.00 0.00 175.52 176.09 1ron h ARG 33 N 0.29 1.13 -0.86 0.00 0.11 -1.75 -2.58 114.38 110.71 1ron h ARG 33 Ca 0.73 -0.10 0.20 0.00 0.10 0.00 0.00 59.98 60.91 1ron h ARG 33 Cb 1.84 -0.24 -0.16 0.00 1.11 0.00 0.00 29.97 32.52 1ron h ARG 33 CO -0.51 0.79 -0.07 -0.56 0.10 0.00 0.00 179.97 179.72 1ron h GLN 34 N 1.15 0.04 -0.95 0.08 -0.00 0.40 0.56 115.11 116.39 1ron h GLN 34 Ca 0.30 -0.00 0.20 0.00 -0.00 0.00 0.00 58.65 59.15 1ron h GLN 34 Cb -0.06 -0.01 -0.11 0.00 -0.00 0.00 0.00 27.48 27.30 1ron h GLN 34 CO -0.06 0.03 0.53 0.00 -0.00 0.00 0.00 178.83 179.32 1ron h ARG 35 N 0.04 0.60 -0.01 0.06 3.08 -1.40 -3.52 114.38 113.23 1ron h ARG 35 Ca 0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1ron h ARG 35 Cb 0.83 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1ron h ARG 35 CO -0.82 0.40 0.00 0.66 -1.07 0.00 0.00 179.97 179.14