#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ron n PRO 2 N 0.00 0.23 -3.76 -0.72 -0.04 -1.26 -4.80 135.00 124.66 1ron n PRO 2 Ca 0.00 0.11 -0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1ron n PRO 2 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1ron n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ron s SER 3 N -2.34 -0.07 -0.11 3.54 0.15 -1.26 -5.19 113.70 108.42 1ron s SER 3 Ca 0.13 -0.31 -0.30 0.00 0.70 0.00 0.00 55.95 56.16 1ron s SER 3 Cb 0.07 0.30 0.10 0.00 -1.71 0.00 0.00 66.02 64.79 1ron s SER 3 CO 0.15 -0.58 0.87 -1.59 1.20 0.00 0.00 173.24 173.29 1ron s LYS 4 N -2.53 0.79 0.95 5.44 0.00 -1.26 -5.18 119.74 117.95 1ron s LYS 4 Ca 0.17 0.17 -0.12 0.00 0.00 0.00 0.00 55.97 56.19 1ron s LYS 4 Cb 0.01 0.37 0.16 0.00 0.00 0.00 0.00 37.83 38.37 1ron s LYS 4 CO -0.00 -0.25 1.10 -1.25 0.00 0.00 0.00 175.35 174.94 1ron s PRO 5 N -1.24 0.82 0.00 1.78 0.04 -1.26 -5.07 135.00 130.07 1ron s PRO 5 Ca -0.05 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1ron s PRO 5 Cb -0.00 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1ron s PRO 5 CO 0.04 -2.49 0.00 -0.25 0.04 0.00 0.00 177.00 174.34 1ron n ASP 6 N -4.03 0.88 -4.86 6.66 8.00 -1.26 -5.15 116.55 116.79 1ron n ASP 6 Ca 0.06 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.21 1ron n ASP 6 Cb 0.57 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.61 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 1.57 6.68 -0.92 -2.24 4.22 -1.26 -4.98 114.94 118.01 1ron s ASN 7 Ca 0.00 0.83 -0.06 0.00 -2.14 0.00 0.00 52.86 51.50 1ron s ASN 7 Cb 0.00 -2.19 -0.05 0.00 1.28 0.00 0.00 41.25 40.28 1ron s ASN 7 CO 0.00 0.19 2.11 -0.81 -2.04 0.00 0.00 177.10 176.55 1ron n PRO 8 N 1.05 2.08 0.00 3.55 -0.04 -1.26 -4.60 135.00 135.78 1ron n PRO 8 Ca -0.09 -1.45 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 1ron n PRO 8 Cb 0.52 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 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 3.76 -0.86 3.58 0.55 0.00 -1.26 -4.41 105.19 106.56 1ron n GLY 9 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.21 1ron n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ron s GLU 10 N -1.29 2.29 0.00 1.61 8.01 -1.26 -4.64 118.70 123.42 1ron s GLU 10 Ca 0.00 -0.92 0.27 0.00 0.01 0.00 0.00 54.97 54.33 1ron s GLU 10 Cb 0.00 -5.17 1.50 0.00 -4.31 0.00 0.00 34.13 26.14 1ron s GLU 10 CO 0.00 -4.14 1.98 -0.25 0.01 0.00 0.00 175.26 172.85 1ron n ASP 11 N 15.21 0.33 -2.18 -0.19 8.00 -1.26 -3.98 116.55 132.47 1ron n ASP 11 Ca 0.44 -1.23 -0.26 0.00 0.71 0.00 0.00 54.79 54.44 1ron n ASP 11 Cb 0.47 -0.01 0.14 0.00 -0.02 0.00 0.00 41.12 41.70 1ron n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ron n ALA 12 N -0.68 5.76 0.03 2.24 0.00 -1.26 -4.75 120.51 121.85 1ron n ALA 12 Ca 0.20 -3.15 -0.04 0.00 0.00 0.00 0.00 53.44 50.45 1ron n ALA 12 Cb 0.15 -1.48 0.17 0.00 0.00 0.00 0.00 19.45 18.29 1ron n ALA 12 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ron h PRO 13 N 1.39 0.43 -0.98 0.00 0.13 -1.99 0.13 132.00 131.11 1ron h PRO 13 Ca 0.59 -0.20 0.28 0.00 -0.87 0.00 0.00 66.00 65.81 1ron h PRO 13 Cb 2.02 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 33.11 1ron h PRO 13 CO 1.22 0.73 0.99 0.00 -0.23 0.00 0.00 178.00 180.71 1ron h ALA 14 N 1.25 2.85 0.03 -0.56 0.00 -1.93 1.31 119.26 122.21 1ron h ALA 14 Ca 0.04 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 1ron h ALA 14 Cb 0.81 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1ron h ALA 14 CO 0.06 -1.49 -1.93 -1.91 0.00 0.00 0.00 179.25 173.98 1ron n GLU 15 N -3.55 0.67 0.01 0.00 2.13 0.46 -2.93 120.64 117.43 1ron n GLU 15 Ca 0.21 0.23 -0.18 0.00 0.66 0.00 0.00 57.16 58.09 1ron n GLU 15 Cb 1.30 -1.71 -0.13 0.00 0.27 0.00 0.00 31.44 31.16 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 0.01 0.34 -0.55 4.31 3.58 0.15 0.26 116.42 124.52 1ron h ASP 16 Ca -0.38 -0.92 0.02 0.00 0.42 0.00 0.00 57.03 56.18 1ron h ASP 16 Cb 2.05 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 42.97 1ron h ASP 16 CO 0.06 1.23 0.36 0.24 -2.88 0.00 0.00 179.24 178.26 1ron h MET 17 N -0.51 0.65 0.71 0.28 0.00 -0.62 0.89 114.93 116.33 1ron h MET 17 Ca -0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 59.70 59.54 1ron h MET 17 Cb 1.38 -0.15 -0.01 0.00 0.00 0.00 0.00 31.60 32.83 1ron h MET 17 CO 0.10 0.43 -0.45 0.00 0.00 0.00 0.00 176.91 177.00 1ron h ALA 18 N 1.67 -1.13 0.00 6.32 0.00 -1.41 0.32 119.26 125.04 1ron h ALA 18 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ron h ALA 18 Cb 0.03 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ron h ALA 18 CO -0.05 -1.15 0.19 0.54 0.00 0.00 0.00 179.25 178.77 1ron n ARG 19 N -5.58 0.07 -0.02 0.00 1.74 0.91 -0.66 116.66 113.12 1ron n ARG 19 Ca -0.14 0.52 -0.12 0.00 -0.77 0.00 0.00 57.85 57.34 1ron n ARG 19 Cb 0.46 -1.92 -0.14 0.00 -1.02 0.00 0.00 32.46 29.84 1ron n ARG 19 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ron n TYR 20 N -1.88 1.01 0.41 -1.55 4.02 0.28 0.12 117.16 119.57 1ron n TYR 20 Ca -0.01 0.32 0.09 0.00 -0.01 0.00 0.00 57.90 58.29 1ron n TYR 20 Cb 0.21 -1.17 0.38 0.00 -0.02 0.00 0.00 39.34 38.74 1ron n TYR 20 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ron n TYR 21 N -3.14 0.38 -0.13 -0.72 4.01 0.16 0.75 117.16 118.46 1ron n TYR 21 Ca -0.22 0.15 -0.26 0.00 -0.16 0.00 0.00 57.90 57.42 1ron n TYR 21 Cb 1.06 -0.75 -0.10 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.85 1.95 0.19 7.72 2.88 -1.13 -3.97 113.62 119.41 1ron n SER 22 Ca 0.02 0.19 -0.14 0.00 -1.33 0.00 0.00 58.87 57.62 1ron n SER 22 Cb 0.18 -0.68 -0.08 0.00 -0.75 0.00 0.00 64.21 62.88 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 -0.68 -0.49 -0.35 -1.46 0.00 0.17 0.93 119.26 117.38 1ron h ALA 23 Ca -0.66 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.00 1ron h ALA 23 Cb 1.69 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1ron h ALA 23 CO -0.32 -0.62 -0.09 -0.07 0.00 0.00 0.00 179.25 178.16 1ron h LEU 24 N -0.81 0.58 -0.11 0.00 -0.00 0.09 0.97 115.31 116.03 1ron h LEU 24 Ca -0.05 -0.15 -0.01 0.00 -0.00 0.00 0.00 57.88 57.67 1ron h LEU 24 Cb 0.53 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1ron h LEU 24 CO 0.08 0.71 0.03 -0.09 -0.00 0.00 0.00 178.44 179.17 1ron h ARG 25 N 0.55 0.17 -0.24 1.13 2.43 -1.52 0.25 114.38 117.15 1ron h ARG 25 Ca 0.10 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1ron h ARG 25 Cb 0.49 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1ron h ARG 25 CO 0.03 0.33 0.16 1.25 -1.51 0.00 0.00 179.97 180.23 1ron h HIS 26 N -0.02 0.17 0.39 2.20 2.76 0.25 -0.66 115.15 120.25 1ron h HIS 26 Ca 0.03 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1ron h HIS 26 Cb 0.23 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.14 1ron h HIS 26 CO 0.00 0.10 -0.19 1.88 -1.30 0.00 0.00 177.93 178.42 1ron h TYR 27 N 0.18 -0.49 -0.69 5.26 -1.99 0.21 -0.03 116.97 119.42 1ron h TYR 27 Ca 0.10 -0.01 0.20 0.00 2.00 0.00 0.00 58.73 61.02 1ron h TYR 27 Cb 0.18 0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.05 1ron h TYR 27 CO -0.00 -0.20 0.54 0.97 -0.00 0.00 0.00 178.16 179.47 1ron h ILE 28 N -0.73 0.54 0.04 -2.88 6.09 0.98 1.11 117.51 122.65 1ron h ILE 28 Ca -0.05 0.00 -0.23 0.00 -1.37 0.00 0.00 64.86 63.21 1ron h ILE 28 Cb 0.51 0.61 -0.00 0.00 0.47 0.00 0.00 36.82 38.40 1ron h ILE 28 CO 0.09 0.00 -1.01 0.78 -3.07 0.00 0.00 178.15 174.94 1ron h ASN 29 N 0.00 0.36 0.51 2.19 2.35 -0.75 -1.75 115.58 118.49 1ron h ASN 29 Ca 0.33 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1ron h ASN 29 Cb 1.41 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 1ron h ASN 29 CO -0.00 1.16 -1.53 -0.11 -1.65 0.00 0.00 177.43 175.30 1ron n LEU 30 N -3.62 0.48 0.12 1.61 -0.00 -0.01 -4.22 117.00 111.35 1ron n LEU 30 Ca -0.05 0.19 -0.24 0.00 -0.00 0.00 0.00 56.01 55.91 1ron n LEU 30 Cb 0.89 0.02 -0.16 0.00 -0.00 0.00 0.00 43.42 44.17 1ron n LEU 30 CO 0.50 -0.03 -0.31 -0.29 -0.00 0.00 0.00 177.39 177.26 1ron h ILE 31 N 0.00 1.19 -1.29 1.96 2.10 0.11 -3.21 117.51 118.37 1ron h ILE 31 Ca -0.06 -2.63 0.38 0.00 1.08 0.00 0.00 64.86 63.63 1ron h ILE 31 Cb 1.16 2.97 -0.09 0.00 -1.09 0.00 0.00 36.82 39.77 1ron h ILE 31 CO 0.01 0.82 0.88 0.00 -1.08 0.00 0.00 178.15 178.77 1ron h THR 32 N 0.09 0.30 0.40 2.19 1.03 -1.48 0.65 112.91 116.09 1ron h THR 32 Ca -0.28 -0.05 -0.02 0.00 -0.01 0.00 0.00 66.41 66.06 1ron h THR 32 Cb 2.11 0.15 0.00 0.00 -1.07 0.00 0.00 68.15 69.35 1ron h THR 32 CO 0.24 0.02 -0.19 0.03 -0.01 0.00 0.00 175.52 175.61 1ron h ARG 33 N 0.13 -0.52 -0.83 0.00 2.47 -1.77 -2.97 114.38 110.90 1ron h ARG 33 Ca 0.70 0.04 0.11 0.00 -1.26 0.00 0.00 59.98 59.56 1ron h ARG 33 Cb 2.35 0.12 -0.12 0.00 -1.65 0.00 0.00 29.97 30.67 1ron h ARG 33 CO -0.21 -0.34 -0.39 1.04 0.56 0.00 0.00 179.97 180.62 1ron n GLN 34 N -3.54 -0.27 -0.31 0.04 1.13 0.20 0.01 117.38 114.64 1ron n GLN 34 Ca -0.07 1.27 0.20 0.00 -1.94 0.00 0.00 57.00 56.47 1ron n GLN 34 Cb 0.21 -1.87 0.48 0.00 0.11 0.00 0.00 30.24 29.17 1ron n GLN 34 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ron h ARG 35 N 0.00 0.43 -0.02 -1.09 3.08 -0.66 -3.51 114.38 112.60 1ron h ARG 35 Ca 0.22 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1ron h ARG 35 Cb 0.43 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1ron h ARG 35 CO -0.81 0.29 0.00 0.66 -1.07 0.00 0.00 179.97 179.04