#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 0.00 -0.72 0.13 -2.12 -3.48 132.00 125.81 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 0.35 0.00 -1.13 -0.23 0.00 0.00 178.00 176.99 1ron n SER 3 N -3.73 0.00 -3.95 1.44 3.41 -1.26 -5.05 113.62 104.49 1ron n SER 3 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.30 1ron n SER 3 Cb 0.44 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 1ron n SER 3 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1ron n LYS 4 N -1.16 2.07 -0.85 4.33 2.85 -1.26 -5.09 118.16 119.06 1ron n LYS 4 Ca 0.00 -4.50 -0.28 0.00 -1.05 0.00 0.00 58.31 52.48 1ron n LYS 4 Cb 0.00 -2.32 0.22 0.00 -0.65 0.00 0.00 35.03 32.28 1ron n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1ron s PRO 5 N -1.48 -0.42 2.63 -1.58 0.04 -1.26 -4.62 135.00 128.31 1ron s PRO 5 Ca 0.26 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1ron s PRO 5 Cb -0.04 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.87 1ron s PRO 5 CO -0.16 -3.33 0.00 -0.25 0.04 0.00 0.00 177.00 173.30 1ron n ASP 6 N -4.61 -0.12 -4.55 6.66 8.00 -1.26 -4.67 116.55 116.00 1ron n ASP 6 Ca 0.04 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.11 1ron n ASP 6 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.62 1ron n ASP 6 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ron s ASN 7 N -4.00 6.42 -0.67 -2.24 4.22 -1.26 -4.95 114.94 112.47 1ron s ASN 7 Ca 0.00 -0.09 -0.13 0.00 -2.14 0.00 0.00 52.86 50.49 1ron s ASN 7 Cb 0.00 -2.44 -0.11 0.00 1.28 0.00 0.00 41.25 39.98 1ron s ASN 7 CO 0.00 -1.10 1.85 -0.81 -2.04 0.00 0.00 177.10 175.00 1ron n PRO 8 N 7.23 1.42 0.10 3.55 -0.04 -1.26 -4.61 135.00 141.39 1ron n PRO 8 Ca 0.04 -1.44 -0.17 0.00 -0.04 0.00 0.00 63.50 61.89 1ron n PRO 8 Cb 0.48 -2.57 -0.14 0.00 -0.04 0.00 0.00 33.50 31.23 1ron n PRO 8 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ron h GLY 9 N 11.38 0.34 -4.40 0.55 0.00 -1.96 -3.36 103.07 105.62 1ron h GLY 9 Ca 0.38 -0.87 -0.37 0.00 0.00 0.00 0.00 47.33 46.47 1ron h GLY 9 CO 1.63 0.76 0.83 -2.21 0.00 0.00 0.00 176.54 177.55 1ron n GLU 10 N -3.54 2.59 -0.20 4.80 2.13 -1.26 -4.46 120.64 120.70 1ron n GLU 10 Ca -0.10 -1.61 0.04 0.00 0.66 0.00 0.00 57.16 56.15 1ron n GLU 10 Cb 1.04 -2.23 0.14 0.00 0.27 0.00 0.00 31.44 30.65 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 2.45 1.91 -2.04 4.31 9.92 -1.26 -4.25 116.55 127.59 1ron n ASP 11 Ca 0.53 -2.10 -0.12 0.00 -0.53 0.00 0.00 54.79 52.57 1ron n ASP 11 Cb 0.67 -0.29 0.26 0.00 -0.64 0.00 0.00 41.12 41.12 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 0.33 4.92 1.77 2.24 0.00 -1.26 -4.52 120.51 123.98 1ron n ALA 12 Ca 0.10 -2.58 0.15 0.00 0.00 0.00 0.00 53.44 51.11 1ron n ALA 12 Cb 0.35 -1.29 0.76 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.55 1.29 0.28 0.00 -0.04 -1.26 -2.68 135.00 132.03 1ron n PRO 13 Ca 0.47 -0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1ron n PRO 13 Cb 1.47 -1.49 0.77 0.00 -0.04 0.00 0.00 33.50 34.22 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 4.15 1.72 0.09 0.55 0.00 -1.94 0.89 119.26 124.71 1ron h ALA 14 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.55 1ron h ALA 14 Cb 0.23 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1ron h ALA 14 CO 0.00 0.02 -1.94 -1.91 0.00 0.00 0.00 179.25 175.42 1ron n GLU 15 N -4.15 0.71 -0.05 0.00 2.13 -1.09 -2.87 120.64 115.32 1ron n GLU 15 Ca -0.03 0.30 -0.14 0.00 0.66 0.00 0.00 57.16 57.96 1ron n GLU 15 Cb 0.10 -1.69 -0.08 0.00 0.27 0.00 0.00 31.44 30.04 1ron n GLU 15 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1ron h ASP 16 N -0.16 0.43 -0.00 4.31 3.58 -1.49 0.32 116.42 123.42 1ron h ASP 16 Ca -0.44 -0.55 0.00 0.00 0.42 0.00 0.00 57.03 56.46 1ron h ASP 16 Cb 1.88 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 42.81 1ron h ASP 16 CO 0.00 0.91 0.01 0.00 -2.88 0.00 0.00 179.24 177.28 1ron h MET 17 N -0.02 0.00 0.23 0.28 -0.00 0.61 1.82 114.93 117.85 1ron h MET 17 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1ron h MET 17 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.43 1ron h MET 17 CO 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 176.91 176.85 1ron h ALA 18 N 1.98 -0.31 -0.20 -3.00 0.00 -1.24 -2.10 119.26 114.39 1ron h ALA 18 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1ron h ALA 18 Cb 0.02 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ron h ALA 18 CO -0.00 -0.38 0.41 0.00 0.00 0.00 0.00 179.25 179.28 1ron h ARG 19 N -0.92 0.00 0.00 0.00 3.08 0.38 0.12 114.38 117.04 1ron h ARG 19 Ca -0.03 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1ron h ARG 19 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1ron h ARG 19 CO 0.05 0.00 -0.38 1.88 -1.07 0.00 0.00 179.97 180.46 1ron h TYR 20 N 0.00 0.00 0.00 3.04 -1.99 0.32 0.64 116.97 118.98 1ron h TYR 20 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1ron h TYR 20 Cb 0.91 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.64 1ron h TYR 20 CO 0.00 0.38 0.00 0.66 -0.00 0.00 0.00 178.16 179.20 1ron n TYR 21 N -3.71 0.61 -0.12 4.88 4.01 0.40 0.10 117.16 123.33 1ron n TYR 21 Ca -0.01 0.28 -0.25 0.00 -0.16 0.00 0.00 57.90 57.76 1ron n TYR 21 Cb 0.47 -0.94 -0.08 0.00 -0.31 0.00 0.00 39.34 38.47 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 -2.09 1.67 0.27 7.72 2.88 -0.21 -3.90 113.62 119.96 1ron n SER 22 Ca 0.01 0.29 -0.17 0.00 -1.33 0.00 0.00 58.87 57.66 1ron n SER 22 Cb 0.12 -0.69 -0.09 0.00 -0.75 0.00 0.00 64.21 62.79 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 -0.85 -0.99 -0.58 -1.46 0.00 0.13 0.92 119.26 116.44 1ron h ALA 23 Ca -0.58 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.12 1ron h ALA 23 Cb 1.51 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.90 1ron h ALA 23 CO -0.35 -1.09 0.19 -0.07 0.00 0.00 0.00 179.25 177.92 1ron h LEU 24 N -0.91 0.84 -0.22 0.00 -0.00 0.39 0.72 115.31 116.13 1ron h LEU 24 Ca -0.05 -0.20 0.03 0.00 -0.00 0.00 0.00 57.88 57.66 1ron h LEU 24 Cb 0.80 -0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 41.21 1ron h LEU 24 CO -0.06 0.82 0.06 -0.09 -0.00 0.00 0.00 178.44 179.17 1ron h ARG 25 N 0.81 0.15 -0.43 1.13 2.43 -1.47 0.31 114.38 117.31 1ron h ARG 25 Ca 0.19 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1ron h ARG 25 Cb 0.27 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1ron h ARG 25 CO -0.01 0.10 0.25 1.25 -1.51 0.00 0.00 179.97 180.05 1ron h HIS 26 N 0.15 0.55 0.64 2.20 2.76 0.16 -1.50 115.15 120.12 1ron h HIS 26 Ca 0.10 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1ron h HIS 26 Cb 0.09 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 28.87 1ron h HIS 26 CO -0.14 0.37 -0.31 1.88 -1.30 0.00 0.00 177.93 178.44 1ron h TYR 27 N 0.58 -0.80 -1.02 5.26 0.05 0.24 0.20 116.97 121.49 1ron h TYR 27 Ca 0.15 -0.02 0.29 0.00 0.05 0.00 0.00 58.73 59.21 1ron h TYR 27 Cb -0.02 0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 1ron h TYR 27 CO 0.00 -0.48 0.73 0.97 -1.05 0.00 0.00 178.16 178.33 1ron h ILE 28 N -0.90 0.50 0.07 -2.88 6.09 0.52 1.35 117.51 122.25 1ron h ILE 28 Ca -0.09 -0.01 -0.25 0.00 -1.37 0.00 0.00 64.86 63.15 1ron h ILE 28 Cb 0.67 0.47 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 1ron h ILE 28 CO 0.14 0.00 -1.13 0.78 -3.07 0.00 0.00 178.15 174.87 1ron h ASN 29 N 0.02 0.24 0.11 2.19 2.35 -0.64 -1.57 115.58 118.27 1ron h ASN 29 Ca 0.49 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1ron h ASN 29 Cb 1.91 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 40.21 1ron h ASN 29 CO -0.02 1.20 -0.90 -0.11 -1.65 0.00 0.00 177.43 175.95 1ron n LEU 30 N -3.45 0.89 -0.08 1.61 -0.00 0.60 -4.21 117.00 112.36 1ron n LEU 30 Ca -0.05 -0.39 -0.19 0.00 -0.00 0.00 0.00 56.01 55.38 1ron n LEU 30 Cb 0.99 -0.05 -0.13 0.00 -0.00 0.00 0.00 43.42 44.23 1ron n LEU 30 CO 0.51 0.22 -1.13 0.00 -0.00 0.00 0.00 177.39 176.99 1ron n ILE 31 N -1.51 1.60 -0.24 1.96 3.06 0.43 -3.95 119.36 120.72 1ron n ILE 31 Ca 0.04 -0.61 0.26 0.00 -2.50 0.00 0.00 62.75 59.95 1ron n ILE 31 Cb 0.33 -1.52 0.65 0.00 0.54 0.00 0.00 39.64 39.63 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 0.03 0.56 0.00 9.51 1.03 -1.44 0.61 112.91 123.21 1ron h THR 32 Ca -0.52 -0.05 -0.03 0.00 -0.01 0.00 0.00 66.41 65.81 1ron h THR 32 Cb 1.96 0.39 -0.00 0.00 -1.07 0.00 0.00 68.15 69.42 1ron h THR 32 CO -0.02 0.03 -0.12 0.08 -0.01 0.00 0.00 175.52 175.48 1ron h ARG 33 N 0.15 0.00 0.06 0.00 0.11 -1.76 -3.30 114.38 109.65 1ron h ARG 33 Ca 0.48 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.56 1ron h ARG 33 Cb 1.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.71 1ron h ARG 33 CO -0.09 0.12 -0.03 1.96 0.10 0.00 0.00 179.97 182.03 1ron h GLN 34 N 0.00 -0.08 -0.93 0.08 1.08 0.11 -3.34 115.11 112.04 1ron h GLN 34 Ca -0.00 0.01 0.17 0.00 -1.45 0.00 0.00 58.65 57.38 1ron h GLN 34 Cb 1.05 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 28.41 1ron h GLN 34 CO 0.02 -0.05 0.60 0.07 -0.95 0.00 0.00 178.83 178.51 1ron h ARG 35 N -0.16 0.62 -0.01 1.46 -0.00 -1.65 -3.52 114.38 111.12 1ron h ARG 35 Ca -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.93 1ron h ARG 35 Cb 0.06 -0.14 0.00 0.00 -0.00 0.00 0.00 29.97 29.89 1ron h ARG 35 CO 0.01 0.41 0.00 0.66 -0.00 0.00 0.00 179.97 181.05