#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 0.21 -1.68 -0.72 -0.04 -1.26 -4.91 135.00 126.60 1ron n PRO 2 Ca 0.00 0.34 -0.41 0.00 -0.04 0.00 0.00 63.50 63.39 1ron n PRO 2 Cb 0.00 -1.83 0.01 0.00 -0.04 0.00 0.00 33.50 31.64 1ron n PRO 2 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ron n SER 3 N -2.22 2.34 -4.66 3.54 7.64 -1.26 -4.93 113.62 114.07 1ron n SER 3 Ca 0.03 1.10 -0.43 0.00 1.01 0.00 0.00 58.87 60.59 1ron n SER 3 Cb 0.30 -1.47 -0.02 0.00 -1.01 0.00 0.00 64.21 62.01 1ron n SER 3 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1ron s LYS 4 N -2.15 4.26 0.89 1.43 3.01 -1.26 -5.04 119.74 120.88 1ron s LYS 4 Ca 0.61 1.43 -0.15 0.00 -1.01 0.00 0.00 55.97 56.86 1ron s LYS 4 Cb -0.52 -3.66 0.22 0.00 -1.01 0.00 0.00 37.83 32.86 1ron s LYS 4 CO 0.58 -0.63 0.80 -0.35 0.51 0.00 0.00 175.35 176.26 1ron n PRO 5 N 6.29 -2.54 -0.03 -1.68 -0.04 -1.26 -4.95 135.00 130.79 1ron n PRO 5 Ca 0.12 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.32 1ron n PRO 5 Cb 0.46 -1.19 -0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 -4.35 -0.37 -3.78 3.54 2.03 -1.26 -4.99 116.55 107.38 1ron n ASP 6 Ca 0.11 0.04 -0.13 0.00 0.52 0.00 0.00 54.79 55.33 1ron n ASP 6 Cb 0.43 -0.10 -0.11 0.00 -0.72 0.00 0.00 41.12 40.61 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 -3.25 -0.28 -0.74 1.67 2.20 -1.26 -5.06 114.94 108.22 1ron s ASN 7 Ca 0.00 0.55 -0.05 0.00 -0.94 0.00 0.00 52.86 52.42 1ron s ASN 7 Cb 0.00 0.56 -0.07 0.00 -2.00 0.00 0.00 41.25 39.74 1ron s ASN 7 CO 0.00 -0.09 2.14 -0.81 -2.94 0.00 0.00 177.10 175.40 1ron n PRO 8 N 2.93 1.91 -1.34 3.55 -0.04 -1.26 -3.96 135.00 136.79 1ron n PRO 8 Ca -0.13 -1.29 -0.02 0.00 -0.04 0.00 0.00 63.50 62.02 1ron n PRO 8 Cb 0.58 -2.32 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 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 3.56 0.46 1.62 0.55 0.00 -1.26 -4.74 105.19 105.38 1ron n GLY 9 Ca 0.41 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.43 -4.48 -1.61 1.61 4.07 -1.25 -5.03 120.64 111.51 1ron n GLU 10 Ca -0.02 3.23 -0.01 0.00 -0.06 0.00 0.00 57.16 60.30 1ron n GLU 10 Cb 0.20 -3.54 0.00 0.00 -0.06 0.00 0.00 31.44 28.05 1ron n GLU 10 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ron n ASP 11 N 0.55 0.13 -2.14 4.31 8.00 -1.26 -4.97 116.55 121.17 1ron n ASP 11 Ca 0.00 -2.02 -0.21 0.00 0.71 0.00 0.00 54.79 53.26 1ron n ASP 11 Cb 0.00 -0.01 0.19 0.00 -0.02 0.00 0.00 41.12 41.27 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 -0.02 5.45 0.03 2.24 0.00 -1.26 -4.72 120.51 122.23 1ron n ALA 12 Ca -0.08 -2.89 -0.13 0.00 0.00 0.00 0.00 53.44 50.35 1ron n ALA 12 Cb 0.92 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 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 1.10 0.53 -1.02 0.00 0.13 -1.99 -1.89 132.00 128.86 1ron h PRO 13 Ca 0.59 -0.45 0.30 0.00 -0.87 0.00 0.00 66.00 65.57 1ron h PRO 13 Cb 2.76 0.10 -0.04 0.00 0.13 0.00 0.00 31.00 33.94 1ron h PRO 13 CO 1.03 1.08 1.02 0.00 -0.23 0.00 0.00 178.00 180.90 1ron h ALA 14 N 0.79 2.90 0.01 -0.56 0.00 -1.99 1.21 119.26 121.62 1ron h ALA 14 Ca -0.04 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 1ron h ALA 14 Cb 1.37 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1ron h ALA 14 CO 0.14 -1.54 -1.91 0.39 0.00 0.00 0.00 179.25 176.32 1ron n GLU 15 N -3.54 0.66 0.03 0.00 -0.58 -0.72 -2.95 120.64 113.54 1ron n GLU 15 Ca 0.22 0.22 -0.19 0.00 -0.42 0.00 0.00 57.16 56.99 1ron n GLU 15 Cb 1.34 -1.71 -0.14 0.00 -0.57 0.00 0.00 31.44 30.35 1ron n GLU 15 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1ron h ASP 16 N 0.01 0.41 -0.93 1.62 1.82 0.13 0.20 116.42 119.67 1ron h ASP 16 Ca -0.37 -0.96 0.07 0.00 -0.39 0.00 0.00 57.03 55.39 1ron h ASP 16 Cb 2.07 -0.13 -0.07 0.00 0.68 0.00 0.00 39.33 41.88 1ron h ASP 16 CO 0.06 1.36 0.58 0.24 -1.61 0.00 0.00 179.24 179.87 1ron h MET 17 N -0.44 1.00 0.26 0.28 0.00 -0.72 1.31 114.93 116.62 1ron h MET 17 Ca -0.13 -0.06 0.01 0.00 0.00 0.00 0.00 59.70 59.51 1ron h MET 17 Cb 1.57 -0.23 -0.04 0.00 0.00 0.00 0.00 31.60 32.91 1ron h MET 17 CO 0.13 0.66 -0.43 0.00 0.00 0.00 0.00 176.91 177.28 1ron h ALA 18 N 1.44 -0.85 -0.23 6.32 0.00 -1.46 0.58 119.26 125.08 1ron h ALA 18 Ca 0.41 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1ron h ALA 18 Cb 0.23 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1ron h ALA 18 CO -0.19 -1.03 0.30 0.00 0.00 0.00 0.00 179.25 178.33 1ron h ARG 19 N -0.76 0.00 0.00 0.00 3.08 0.27 0.95 114.38 117.92 1ron h ARG 19 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1ron h ARG 19 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1ron h ARG 19 CO -0.16 0.00 -0.36 1.88 -1.07 0.00 0.00 179.97 180.26 1ron h TYR 20 N 0.00 0.00 0.00 3.04 0.05 0.68 1.24 116.97 121.99 1ron h TYR 20 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1ron h TYR 20 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 1ron h TYR 20 CO 0.00 0.36 0.00 0.66 -1.05 0.00 0.00 178.16 178.13 1ron n TYR 21 N -3.23 0.76 0.00 4.88 4.01 0.33 0.65 117.16 124.55 1ron n TYR 21 Ca 0.02 0.35 0.00 0.00 -0.16 0.00 0.00 57.90 58.11 1ron n TYR 21 Cb 0.64 -1.06 0.00 0.00 -0.31 0.00 0.00 39.34 38.61 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 -2.24 0.00 -0.17 7.72 2.88 -0.88 -3.99 113.62 116.94 1ron n SER 22 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1ron n SER 22 Cb 0.12 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.58 1ron n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ron n ALA 23 N -1.77 -0.09 -0.10 -1.46 0.00 0.42 0.24 120.51 117.75 1ron n ALA 23 Ca 0.00 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 1ron n ALA 23 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 1ron n ALA 23 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ron h LEU 24 N 0.00 0.85 0.00 0.00 4.07 0.00 1.05 115.31 121.29 1ron h LEU 24 Ca 0.13 -0.47 0.00 0.00 0.08 0.00 0.00 57.88 57.62 1ron h LEU 24 Cb 0.24 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1ron h LEU 24 CO -0.42 1.15 0.00 -1.14 -1.08 0.00 0.00 178.44 176.95 1ron n ARG 25 N -4.18 0.23 -0.09 1.13 0.00 0.36 0.24 116.66 114.34 1ron n ARG 25 Ca -0.03 0.11 -0.10 0.00 -0.00 0.00 0.00 57.85 57.82 1ron n ARG 25 Cb 0.50 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 31.32 1ron n ARG 25 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1ron n HIS 26 N -1.33 0.00 0.25 -0.14 -0.00 0.67 -4.22 115.22 110.45 1ron n HIS 26 Ca 0.09 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.17 1ron n HIS 26 Cb 0.18 -0.91 -0.05 0.00 -0.12 0.00 0.00 29.99 29.09 1ron n HIS 26 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1ron h TYR 27 N 0.00 -0.59 -1.04 1.57 0.05 0.22 0.31 116.97 117.49 1ron h TYR 27 Ca -0.50 -0.01 0.30 0.00 0.05 0.00 0.00 58.73 58.57 1ron h TYR 27 Cb 2.09 0.19 -0.04 0.00 1.01 0.00 0.00 36.73 39.98 1ron h TYR 27 CO 0.00 -0.36 0.92 0.82 -1.05 0.00 0.00 178.16 178.49 1ron h ILE 28 N -0.65 0.23 0.10 -2.88 5.03 -0.43 1.76 117.51 120.66 1ron h ILE 28 Ca -0.06 0.00 -0.30 0.00 -0.12 0.00 0.00 64.86 64.38 1ron h ILE 28 Cb 0.48 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 34.57 1ron h ILE 28 CO 0.11 0.00 -1.50 0.78 -0.68 0.00 0.00 178.15 176.85 1ron h ASN 29 N 0.00 0.32 0.04 1.72 2.35 -1.59 -2.06 115.58 116.35 1ron h ASN 29 Ca 0.50 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1ron h ASN 29 Cb 2.33 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 40.60 1ron h ASN 29 CO -0.01 1.37 -0.61 -0.11 -1.65 0.00 0.00 177.43 176.43 1ron n LEU 30 N -3.41 1.54 -0.11 1.61 -0.00 0.15 -4.24 117.00 112.54 1ron n LEU 30 Ca -0.15 -0.59 -0.19 0.00 -0.00 0.00 0.00 56.01 55.08 1ron n LEU 30 Cb 1.03 -0.03 -0.12 0.00 -0.00 0.00 0.00 43.42 44.31 1ron n LEU 30 CO 0.49 0.31 -1.28 0.00 -0.00 0.00 0.00 177.39 176.92 1ron n ILE 31 N -0.60 1.53 -0.31 1.96 3.06 0.55 -3.81 119.36 121.75 1ron n ILE 31 Ca 0.08 -0.58 0.13 0.00 -2.50 0.00 0.00 62.75 59.88 1ron n ILE 31 Cb 0.41 -1.48 0.30 0.00 0.54 0.00 0.00 39.64 39.42 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 -0.02 0.49 0.00 9.51 1.03 -1.52 0.88 112.91 123.27 1ron h THR 32 Ca -0.56 -0.14 -0.06 0.00 -0.01 0.00 0.00 66.41 65.64 1ron h THR 32 Cb 1.91 0.04 -0.01 0.00 -1.07 0.00 0.00 68.15 69.02 1ron h THR 32 CO -0.07 0.07 -0.27 0.08 -0.01 0.00 0.00 175.52 175.32 1ron h ARG 33 N 0.41 0.00 0.55 0.00 0.11 -1.75 -3.10 114.38 110.60 1ron h ARG 33 Ca 0.56 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.61 1ron h ARG 33 Cb 1.04 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.13 1ron h ARG 33 CO -0.52 0.27 -0.26 1.96 0.10 0.00 0.00 179.97 181.52 1ron h GLN 34 N 0.00 -0.71 -0.84 0.08 1.08 0.66 -3.24 115.11 112.14 1ron h GLN 34 Ca -0.00 0.05 0.13 0.00 -1.45 0.00 0.00 58.65 57.37 1ron h GLN 34 Cb 0.69 0.16 -0.06 0.00 -0.05 0.00 0.00 27.48 28.22 1ron h GLN 34 CO 0.04 -0.47 0.55 0.07 -0.95 0.00 0.00 178.83 178.06 1ron h ARG 35 N -1.04 0.66 -0.01 1.46 -0.00 -1.42 -3.51 114.38 110.52 1ron h ARG 35 Ca -0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 59.98 59.87 1ron h ARG 35 Cb 0.56 -0.15 0.00 0.00 -0.00 0.00 0.00 29.97 30.38 1ron h ARG 35 CO 0.12 0.44 0.00 0.66 -0.00 0.00 0.00 179.97 181.19