#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 2.70 -1.14 -0.72 -0.04 -1.26 -4.82 135.00 129.72 1ron n PRO 2 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 1ron n PRO 2 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 1ron n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ron n SER 3 N 0.00 3.57 -4.77 3.54 2.88 -1.26 -4.92 113.62 112.66 1ron n SER 3 Ca 0.00 -2.61 -0.40 0.00 -1.33 0.00 0.00 58.87 54.53 1ron n SER 3 Cb 0.00 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.26 1ron n SER 3 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1ron s LYS 4 N 4.22 3.89 0.60 -1.46 -0.14 -1.26 -4.94 119.74 120.65 1ron s LYS 4 Ca 0.52 2.29 -0.17 0.00 -1.36 0.00 0.00 55.97 57.25 1ron s LYS 4 Cb 0.13 -2.74 -0.03 0.00 -1.68 0.00 0.00 37.83 33.51 1ron s LYS 4 CO 0.04 -0.61 1.09 -1.25 -0.76 0.00 0.00 175.35 173.86 1ron s PRO 5 N -2.29 3.18 -1.28 -1.68 0.04 -1.26 -4.88 135.00 126.83 1ron s PRO 5 Ca 0.58 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.87 1ron s PRO 5 Cb -0.41 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 1ron s PRO 5 CO 0.53 -0.94 2.45 -3.47 0.04 0.00 0.00 177.00 175.61 1ron n ASP 6 N -1.93 6.00 -3.04 6.66 2.03 -1.26 -4.65 116.55 120.36 1ron n ASP 6 Ca 0.10 -2.55 -0.31 0.00 0.52 0.00 0.00 54.79 52.54 1ron n ASP 6 Cb 0.52 -1.38 -0.02 0.00 -0.72 0.00 0.00 41.12 39.52 1ron n ASP 6 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1ron n ASN 7 N 4.68 5.39 -0.67 1.67 6.94 -1.26 -4.94 115.26 127.06 1ron n ASN 7 Ca 0.60 -3.70 0.00 0.00 -0.02 0.00 0.00 54.58 51.46 1ron n ASN 7 Cb 0.25 -0.72 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 1ron n ASN 7 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1ron n PRO 8 N -0.26 0.54 -3.74 -0.53 -0.04 -1.26 -4.80 135.00 124.91 1ron n PRO 8 Ca 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1ron n PRO 8 Cb 0.39 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.40 -0.86 3.31 0.55 0.00 -1.26 -5.00 105.19 102.33 1ron n GLY 9 Ca 0.00 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 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 2.10 0.00 1.61 0.00 -1.26 -4.64 120.64 118.45 1ron n GLU 10 Ca 0.00 -2.48 0.16 0.00 0.00 0.00 0.00 57.16 54.84 1ron n GLU 10 Cb 0.00 -3.37 0.93 0.00 0.00 0.00 0.00 31.44 29.00 1ron n GLU 10 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ron n ASP 11 N 9.80 0.00 -2.17 4.31 8.00 -1.26 -4.14 116.55 131.08 1ron n ASP 11 Ca 0.48 -1.02 -0.25 0.00 0.71 0.00 0.00 54.79 54.71 1ron n ASP 11 Cb 0.43 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.69 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 -0.99 5.68 1.24 2.24 0.00 -1.26 -4.64 120.51 122.77 1ron n ALA 12 Ca 0.23 -3.07 0.13 0.00 0.00 0.00 0.00 53.44 50.74 1ron n ALA 12 Cb 0.11 -1.46 0.66 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.09 0.35 0.28 0.00 -0.04 -1.26 -1.41 135.00 131.83 1ron n PRO 13 Ca 0.59 0.03 0.15 0.00 -0.04 0.00 0.00 63.50 64.23 1ron n PRO 13 Cb 1.39 -1.50 0.79 0.00 -0.04 0.00 0.00 33.50 34.14 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 3.24 1.18 0.09 0.55 0.00 -1.94 0.55 119.26 122.92 1ron h ALA 14 Ca 0.00 -0.08 -0.36 0.00 0.00 0.00 0.00 54.91 54.48 1ron h ALA 14 Cb 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1ron h ALA 14 CO 0.00 0.11 -2.00 -1.91 0.00 0.00 0.00 179.25 175.45 1ron n GLU 15 N -3.45 0.73 0.09 0.00 4.07 -0.50 -2.97 120.64 118.61 1ron n GLU 15 Ca -0.01 0.25 -0.18 0.00 -0.06 0.00 0.00 57.16 57.15 1ron n GLU 15 Cb 0.23 -1.70 -0.11 0.00 -0.06 0.00 0.00 31.44 29.80 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 0.05 0.66 0.42 4.31 3.58 -1.43 0.23 116.42 124.25 1ron h ASP 16 Ca -0.42 -0.62 -0.01 0.00 0.42 0.00 0.00 57.03 56.40 1ron h ASP 16 Cb 2.03 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 42.86 1ron h ASP 16 CO 0.07 1.44 -0.06 0.00 -2.88 0.00 0.00 179.24 177.82 1ron h MET 17 N 0.20 0.00 0.26 0.28 -0.00 -0.09 1.06 114.93 116.64 1ron h MET 17 Ca -0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.54 1ron h MET 17 Cb 1.86 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.46 1ron h MET 17 CO 0.21 0.06 -0.13 0.00 -0.00 0.00 0.00 176.91 177.05 1ron h ALA 18 N 1.94 -0.36 0.00 -3.00 0.00 -1.39 -1.73 119.26 114.73 1ron h ALA 18 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ron h ALA 18 Cb 0.28 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ron h ALA 18 CO 0.01 -0.38 0.00 0.54 0.00 0.00 0.00 179.25 179.42 1ron n ARG 19 N -5.01 0.00 -0.02 0.00 1.74 0.77 -0.74 116.66 113.40 1ron n ARG 19 Ca -0.07 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.89 1ron n ARG 19 Cb 0.23 -1.42 -0.14 0.00 -1.02 0.00 0.00 32.46 30.11 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 -0.89 1.03 0.55 -1.55 4.02 0.33 0.16 117.16 120.81 1ron n TYR 20 Ca 0.00 0.32 0.06 0.00 -0.01 0.00 0.00 57.90 58.27 1ron n TYR 20 Cb 0.00 -1.17 0.30 0.00 -0.02 0.00 0.00 39.34 38.45 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 -3.16 0.00 -0.07 -0.72 4.01 0.08 0.72 117.16 118.02 1ron n TYR 21 Ca -0.22 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.40 1ron n TYR 21 Cb 1.05 -0.30 -0.05 0.00 -0.31 0.00 0.00 39.34 39.73 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 -1.30 1.91 0.15 7.72 2.88 -1.19 -4.14 113.62 119.64 1ron n SER 22 Ca 0.05 0.06 -0.13 0.00 -1.33 0.00 0.00 58.87 57.52 1ron n SER 22 Cb 0.10 -0.31 -0.08 0.00 -0.75 0.00 0.00 64.21 63.17 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 -0.27 -0.40 -0.28 -1.46 0.00 0.30 0.97 119.26 118.12 1ron h ALA 23 Ca -0.32 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1ron h ALA 23 Cb 1.37 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1ron h ALA 23 CO -0.14 -0.56 -0.34 -0.07 0.00 0.00 0.00 179.25 178.15 1ron h LEU 24 N -0.74 0.65 0.01 0.00 -0.00 0.05 0.63 115.31 115.91 1ron h LEU 24 Ca -0.04 -0.27 -0.00 0.00 -0.00 0.00 0.00 57.88 57.57 1ron h LEU 24 Cb 0.50 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1ron h LEU 24 CO 0.07 0.94 -0.00 -0.09 -0.00 0.00 0.00 178.44 179.35 1ron h ARG 25 N 0.52 -0.01 -0.60 1.13 2.43 -1.54 0.29 114.38 116.60 1ron h ARG 25 Ca 0.06 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1ron h ARG 25 Cb 0.84 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1ron h ARG 25 CO 0.07 0.25 0.40 1.25 -1.51 0.00 0.00 179.97 180.43 1ron h HIS 26 N -0.28 0.58 0.51 2.20 2.76 0.16 -0.41 115.15 120.67 1ron h HIS 26 Ca -0.00 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1ron h HIS 26 Cb 0.27 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 1ron h HIS 26 CO 0.01 0.31 -0.28 1.88 -1.30 0.00 0.00 177.93 178.55 1ron h TYR 27 N 0.58 -0.74 -0.78 5.26 -1.99 0.11 -0.87 116.97 118.54 1ron h TYR 27 Ca 0.26 -0.01 0.23 0.00 2.00 0.00 0.00 58.73 61.20 1ron h TYR 27 Cb 0.28 0.26 -0.03 0.00 2.00 0.00 0.00 36.73 39.24 1ron h TYR 27 CO -0.00 -0.44 0.58 0.97 -0.00 0.00 0.00 178.16 179.26 1ron h ILE 28 N -0.74 0.58 0.00 -2.88 2.10 0.12 0.90 117.51 117.59 1ron h ILE 28 Ca -0.06 0.00 -0.18 0.00 1.08 0.00 0.00 64.86 65.70 1ron h ILE 28 Cb 0.59 0.60 -0.02 0.00 -1.09 0.00 0.00 36.82 36.89 1ron h ILE 28 CO 0.08 0.00 -0.83 0.78 -1.08 0.00 0.00 178.15 177.10 1ron h ASN 29 N 0.00 0.12 0.18 2.19 2.35 -0.54 -2.36 115.58 117.52 1ron h ASN 29 Ca 0.37 -0.09 -0.18 0.00 -0.55 0.00 0.00 56.30 55.84 1ron h ASN 29 Cb 1.52 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.82 1ron h ASN 29 CO -0.00 0.89 -2.00 -0.11 -1.65 0.00 0.00 177.43 174.56 1ron n LEU 30 N -3.62 0.21 -0.01 1.61 -0.00 0.10 -4.23 117.00 111.06 1ron n LEU 30 Ca -0.02 0.09 -0.12 0.00 -0.00 0.00 0.00 56.01 55.96 1ron n LEU 30 Cb 0.78 0.21 0.01 0.00 -0.00 0.00 0.00 43.42 44.42 1ron n LEU 30 CO 0.46 0.23 0.41 -0.29 -0.00 0.00 0.00 177.39 178.19 1ron h ILE 31 N 0.00 1.31 -1.03 1.96 2.10 0.66 -2.88 117.51 119.64 1ron h ILE 31 Ca -0.26 -1.88 0.33 0.00 1.08 0.00 0.00 64.86 64.13 1ron h ILE 31 Cb 1.63 1.84 -0.15 0.00 -1.09 0.00 0.00 36.82 39.06 1ron h ILE 31 CO 0.02 0.59 0.59 0.00 -1.08 0.00 0.00 178.15 178.28 1ron h THR 32 N 0.47 0.29 -0.19 2.19 1.03 -1.59 1.26 112.91 116.37 1ron h THR 32 Ca -0.01 -0.10 -0.17 0.00 -0.01 0.00 0.00 66.41 66.11 1ron h THR 32 Cb 1.20 -0.04 -0.00 0.00 -1.07 0.00 0.00 68.15 68.24 1ron h THR 32 CO 0.12 0.06 -0.58 -0.09 -0.01 0.00 0.00 175.52 175.01 1ron h ARG 33 N 0.30 0.62 0.59 0.00 2.43 -1.75 0.54 114.38 117.11 1ron h ARG 33 Ca 0.74 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1ron h ARG 33 Cb 1.75 0.06 0.01 0.00 -0.42 0.00 0.00 29.97 31.36 1ron h ARG 33 CO -0.58 1.03 -0.28 1.96 -1.51 0.00 0.00 179.97 180.58 1ron h GLN 34 N 0.47 -0.76 -0.34 0.20 1.08 0.15 -3.31 115.11 112.60 1ron h GLN 34 Ca 0.00 0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.21 1ron h GLN 34 Cb 1.15 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 1ron h GLN 34 CO 0.11 -0.51 0.05 0.07 -0.95 0.00 0.00 178.83 177.61 1ron h ARG 35 N -0.81 0.57 -0.03 1.46 0.11 -0.53 -3.51 114.38 111.64 1ron h ARG 35 Ca -0.08 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1ron h ARG 35 Cb 0.61 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1ron h ARG 35 CO 0.13 0.65 0.00 0.66 0.10 0.00 0.00 179.97 181.51