#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hyn n GLU 2 N 0.00 0.00 -0.20 0.03 0.00 -1.26 -4.54 120.64 114.67 2hyn n GLU 2 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 2hyn n GLU 2 Cb 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 31.44 31.41 2hyn n GLU 2 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2hyn h LYS 3 N 0.00 1.05 0.14 5.31 6.56 -2.05 -1.63 116.57 125.94 2hyn h LYS 3 Ca 0.00 -0.36 -0.01 0.00 -1.06 0.00 0.00 60.65 59.22 2hyn h LYS 3 Cb 0.00 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.58 2hyn h LYS 3 CO 0.00 1.06 -0.07 0.28 -2.06 0.00 0.00 179.45 178.66 2hyn h VAL 4 N 0.94 1.01 -0.62 0.50 2.07 -2.00 -2.11 116.25 116.05 2hyn h VAL 4 Ca 0.16 -1.06 0.16 0.00 0.82 0.00 0.00 66.70 66.78 2hyn h VAL 4 Cb 0.62 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 2hyn h VAL 4 CO 0.04 0.23 0.43 1.56 0.02 0.00 0.00 177.57 179.86 2hyn h GLN 5 N -0.73 0.10 -0.01 1.57 1.08 -1.92 0.17 115.11 115.37 2hyn h GLN 5 Ca -0.02 -0.01 -0.26 0.00 -1.45 0.00 0.00 58.65 56.92 2hyn h GLN 5 Cb 0.52 -0.02 0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2hyn h GLN 5 CO 0.03 0.07 -0.99 -0.92 -0.95 0.00 0.00 178.83 176.07 2hyn h TYR 6 N 0.10 1.02 0.06 2.96 5.03 -1.25 -2.19 116.97 122.71 2hyn h TYR 6 Ca 0.30 -0.55 -0.00 0.00 2.58 0.00 0.00 58.73 61.06 2hyn h TYR 6 Cb 1.03 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.19 2hyn h TYR 6 CO -0.00 1.38 -0.03 -0.07 -1.32 0.00 0.00 178.16 178.12 2hyn h LEU 7 N 0.36 -0.07 -0.81 2.82 3.38 -0.40 -1.51 115.31 119.08 2hyn h LEU 7 Ca -0.12 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2hyn h LEU 7 Cb 1.65 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.38 2hyn h LEU 7 CO 0.20 0.44 0.48 0.00 0.09 0.00 0.00 178.44 179.65 2hyn h THR 8 N -0.61 1.23 -0.32 0.22 1.03 -0.87 -2.10 112.91 111.49 2hyn h THR 8 Ca -0.01 -0.51 -0.09 0.00 -0.01 0.00 0.00 66.41 65.79 2hyn h THR 8 Cb 0.52 0.11 -0.02 0.00 -1.07 0.00 0.00 68.15 67.69 2hyn h THR 8 CO 0.01 0.24 -0.18 -0.09 -0.01 0.00 0.00 175.52 175.50 2hyn h ARG 9 N 1.11 0.58 -0.47 0.00 2.43 -1.44 -1.97 114.38 114.61 2hyn h ARG 9 Ca 0.29 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2hyn h ARG 9 Cb -0.03 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2hyn h ARG 9 CO -0.05 0.73 0.07 0.77 -1.51 0.00 0.00 179.97 179.97 2hyn h SER 10 N 0.52 0.69 0.26 -3.80 0.02 -0.68 -1.81 113.55 108.75 2hyn h SER 10 Ca 0.09 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2hyn h SER 10 Cb 0.60 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2hyn h SER 10 CO 0.04 0.72 -0.13 0.00 -1.14 0.00 0.00 176.83 176.32 2hyn h ALA 11 N 1.37 -0.35 -0.71 3.77 0.00 -1.09 -2.30 119.26 119.95 2hyn h ALA 11 Ca 0.15 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.08 2hyn h ALA 11 Cb 0.34 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2hyn h ALA 11 CO 0.01 -0.41 0.52 0.82 0.00 0.00 0.00 179.25 180.19 2hyn h ILE 12 N -0.94 0.61 0.01 0.00 2.04 -1.36 0.88 117.51 118.76 2hyn h ILE 12 Ca -0.04 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.62 2hyn h ILE 12 Cb 0.49 0.63 0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2hyn h ILE 12 CO 0.06 0.00 -0.82 -0.09 0.00 0.00 0.00 178.15 177.30 2hyn h ARG 13 N 0.00 0.53 -0.00 2.37 2.43 -1.32 -3.08 114.38 115.31 2hyn h ARG 13 Ca 0.34 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2hyn h ARG 13 Cb 1.38 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 2hyn h ARG 13 CO -0.00 1.21 -0.37 2.89 -1.51 0.00 0.00 179.97 182.19 2hyn n ARG 14 N -4.05 0.16 -0.21 0.20 1.85 -0.28 -3.75 116.66 110.59 2hyn n ARG 14 Ca -0.11 -0.08 0.11 0.00 -1.00 0.00 0.00 57.85 56.76 2hyn n ARG 14 Cb 0.78 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.90 2hyn n ARG 14 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2hyn n ALA 15 N -1.35 2.39 0.35 2.89 0.00 0.29 -4.40 120.51 120.68 2hyn n ALA 15 Ca 0.07 -1.04 0.05 0.00 0.00 0.00 0.00 53.44 52.53 2hyn n ALA 15 Cb 0.33 -0.78 0.23 0.00 0.00 0.00 0.00 19.45 19.23 2hyn n ALA 15 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hyn n SER 16 N 1.34 0.03 -2.02 0.00 3.41 -1.16 -2.40 113.62 112.80 2hyn n SER 16 Ca 0.18 0.51 -0.23 0.00 -0.26 0.00 0.00 58.87 59.08 2hyn n SER 16 Cb 0.56 -0.51 0.15 0.00 -0.26 0.00 0.00 64.21 64.15 2hyn n SER 16 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2hyn n THR 17 N -1.53 3.14 -4.03 6.66 -2.24 -1.26 -4.95 114.28 110.06 2hyn n THR 17 Ca 0.02 -2.46 -0.08 0.00 -2.27 0.00 0.00 64.05 59.27 2hyn n THR 17 Cb 0.12 -0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 67.61 2hyn n THR 17 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2hyn s ILE 18 N -3.72 0.17 -0.42 2.28 1.09 -1.01 -5.11 121.20 114.48 2hyn s ILE 18 Ca 0.56 -1.34 0.06 0.00 -1.10 0.00 0.00 60.65 58.83 2hyn s ILE 18 Cb 0.47 -0.86 0.20 0.00 -1.06 0.00 0.00 42.46 41.21 2hyn s ILE 18 CO 0.05 -0.73 0.43 -0.62 -0.10 0.00 0.00 174.94 173.97 2hyn n GLU 19 N 0.89 0.51 -3.87 2.79 -0.58 -1.26 -5.09 120.64 114.03 2hyn n GLU 19 Ca -0.19 -3.29 -0.11 0.00 -0.42 0.00 0.00 57.16 53.15 2hyn n GLU 19 Cb 0.58 -1.54 -0.09 0.00 -0.57 0.00 0.00 31.44 29.81 2hyn n GLU 19 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2hyn s MET 20 N -0.54 0.58 0.00 3.49 -1.94 -1.26 -5.04 119.30 114.59 2hyn s MET 20 Ca 0.34 -0.55 0.00 0.00 -1.71 0.00 0.00 55.69 53.77 2hyn s MET 20 Cb 0.09 0.24 0.00 0.00 2.01 0.00 0.00 34.83 37.17 2hyn s MET 20 CO -0.16 -0.15 0.93 -0.35 -0.01 0.00 0.00 175.02 175.28 2hyn n PRO 21 N 1.05 0.94 0.00 2.03 -0.04 -1.26 -4.89 135.00 132.83 2hyn n PRO 21 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2hyn n PRO 21 Cb 0.57 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.99 2hyn n PRO 21 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2hyn n GLN 22 N 0.52 0.00 -0.36 0.54 3.00 -1.26 -4.13 117.38 115.68 2hyn n GLN 22 Ca 0.00 0.00 0.28 0.00 -0.01 0.00 0.00 57.00 57.27 2hyn n GLN 22 Cb 0.47 0.00 0.54 0.00 0.00 0.00 0.00 30.24 31.25 2hyn n GLN 22 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 2hyn h GLN 23 N 0.00 0.24 -0.44 -1.09 7.50 -2.00 0.33 115.11 119.65 2hyn h GLN 23 Ca 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 2hyn h GLN 23 Cb 0.00 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.46 2hyn h GLN 23 CO 0.00 0.16 0.23 0.00 -1.50 0.00 0.00 178.83 177.72 2hyn h ALA 24 N 1.75 0.56 0.15 3.87 0.00 -1.95 -0.18 119.26 123.47 2hyn h ALA 24 Ca 0.75 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.57 2hyn h ALA 24 Cb 1.95 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 2hyn h ALA 24 CO -0.51 0.10 -0.23 0.00 0.00 0.00 0.00 179.25 178.61 2hyn h ARG 25 N 0.57 -0.43 0.47 0.00 3.08 -0.69 0.35 114.38 117.73 2hyn h ARG 25 Ca 0.15 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2hyn h ARG 25 Cb 0.08 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2hyn h ARG 25 CO -0.02 -0.29 -0.22 1.96 -1.07 0.00 0.00 179.97 180.33 2hyn h GLN 26 N -0.45 -0.60 -0.96 0.04 4.20 -1.43 -2.33 115.11 113.58 2hyn h GLN 26 Ca 0.02 0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.86 2hyn h GLN 26 Cb 0.45 0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.29 2hyn h GLN 26 CO -0.10 -0.34 0.60 0.87 -0.67 0.00 0.00 178.83 179.19 2hyn h LYS 27 N -0.76 1.00 0.26 1.46 1.57 -0.99 -2.77 116.57 116.34 2hyn h LYS 27 Ca -0.06 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2hyn h LYS 27 Cb 0.54 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2hyn h LYS 27 CO 0.11 0.66 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.45 2hyn h LEU 28 N 1.03 -0.29 -0.19 2.94 3.38 -0.22 0.22 115.31 122.18 2hyn h LEU 28 Ca 0.45 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.41 2hyn h LEU 28 Cb 0.32 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2hyn h LEU 28 CO -0.22 -0.13 -0.24 1.56 0.09 0.00 0.00 178.44 179.50 2hyn h GLN 29 N -0.45 -0.26 0.52 1.13 1.08 -1.17 0.56 115.11 116.51 2hyn h GLN 29 Ca -0.04 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 2hyn h GLN 29 Cb 0.34 0.06 0.01 0.00 -0.05 0.00 0.00 27.48 27.83 2hyn h GLN 29 CO 0.06 -0.18 -0.25 -0.91 -0.95 0.00 0.00 178.83 176.60 2hyn h ASN 30 N -0.27 -0.59 -0.88 1.46 2.35 -1.50 -2.75 115.58 113.40 2hyn h ASN 30 Ca 0.12 -0.01 0.15 0.00 -0.55 0.00 0.00 56.30 56.01 2hyn h ASN 30 Cb 0.46 0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.91 2hyn h ASN 30 CO -0.35 -0.18 0.57 -0.07 -1.65 0.00 0.00 177.43 175.76 2hyn h LEU 31 N -1.16 0.62 0.24 1.61 3.38 -0.54 -2.23 115.31 117.22 2hyn h LEU 31 Ca -0.07 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2hyn h LEU 31 Cb 0.56 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2hyn h LEU 31 CO 0.12 0.31 -0.11 0.15 0.09 0.00 0.00 178.44 178.99 2hyn h PHE 32 N 0.66 -0.29 -0.43 1.13 3.04 0.08 -0.36 116.94 120.75 2hyn h PHE 32 Ca 0.44 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.46 2hyn h PHE 32 Cb 0.76 0.10 -0.09 0.00 2.56 0.00 0.00 35.95 39.27 2hyn h PHE 32 CO -0.00 -0.04 -0.41 0.82 -2.02 0.00 0.00 178.31 176.65 2hyn h ILE 33 N -0.51 0.12 -0.91 1.41 2.04 -1.09 0.72 117.51 119.29 2hyn h ILE 33 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 2hyn h ILE 33 Cb 0.38 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 2hyn h ILE 33 CO 0.05 0.00 0.60 -1.13 0.00 0.00 0.00 178.15 177.68 2hyn h ASN 34 N -0.30 1.01 -0.85 1.72 -0.73 -1.49 -1.47 115.58 113.46 2hyn h ASN 34 Ca 0.15 -0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.27 2hyn h ASN 34 Cb 0.58 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 38.89 2hyn h ASN 34 CO -0.59 0.71 0.41 0.15 -0.37 0.00 0.00 177.43 177.74 2hyn h PHE 35 N 1.18 1.23 -0.58 0.67 3.57 0.11 -2.50 116.94 120.62 2hyn h PHE 35 Ca 0.35 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2hyn h PHE 35 Cb -0.04 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.29 2hyn h PHE 35 CO -0.00 0.89 0.32 0.00 -2.23 0.00 0.00 178.31 177.29 2hyn h LEU 37 N 0.78 -0.54 -1.01 0.00 3.38 -1.01 0.17 115.31 117.08 2hyn h LEU 37 Ca 0.20 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2hyn h LEU 37 Cb 0.04 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2hyn h LEU 37 CO -0.03 -0.23 0.41 0.40 0.09 0.00 0.00 178.44 179.07 2hyn h ILE 38 N -0.26 1.24 0.13 1.22 2.04 -1.18 -1.59 117.51 119.10 2hyn h ILE 38 Ca 0.08 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2hyn h ILE 38 Cb 0.36 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2hyn h ILE 38 CO -0.22 0.27 -0.06 0.25 0.00 0.00 0.00 178.15 178.40 2hyn h LEU 39 N 1.11 -0.15 -1.74 1.44 5.85 0.02 -2.00 115.31 119.84 2hyn h LEU 39 Ca 0.28 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2hyn h LEU 39 Cb 0.06 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2hyn h LEU 39 CO -0.04 0.04 0.27 0.40 -0.34 0.00 0.00 178.44 178.77 2hyn h ILE 40 N -0.34 0.98 0.00 4.05 2.04 -0.55 -0.98 117.51 122.71 2hyn h ILE 40 Ca -0.02 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2hyn h ILE 40 Cb 0.27 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2hyn h ILE 40 CO 0.03 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.24 2hyn h LEU 42 N 0.00 0.00 0.65 0.00 4.07 -1.29 -2.37 115.31 116.38 2hyn h LEU 42 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2hyn h LEU 42 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 2hyn h LEU 42 CO 0.00 0.00 -0.31 -0.07 -1.08 0.00 0.00 178.44 176.98 2hyn h LEU 43 N 0.00 -0.74 -1.37 1.67 3.38 -1.04 -2.33 115.31 114.88 2hyn h LEU 43 Ca 0.21 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.39 2hyn h LEU 43 Cb 1.07 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 2hyn h LEU 43 CO -0.00 -0.44 0.59 -0.07 0.09 0.00 0.00 178.44 178.61 2hyn h LEU 44 N -1.07 0.54 -0.39 1.67 3.38 -0.84 -0.47 115.31 118.13 2hyn h LEU 44 Ca -0.09 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2hyn h LEU 44 Cb 0.67 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2hyn h LEU 44 CO 0.15 0.23 0.26 0.40 0.09 0.00 0.00 178.44 179.56 2hyn h ILE 45 N 0.54 1.09 -0.52 1.22 2.04 -1.41 -2.06 117.51 118.43 2hyn h ILE 45 Ca 0.48 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 66.17 2hyn h ILE 45 Cb 0.99 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2hyn h ILE 45 CO -0.22 0.10 0.33 0.00 0.00 0.00 0.00 178.15 178.36 2hyn h ILE 47 N 0.66 0.70 -0.16 0.00 2.04 -1.07 -1.98 117.51 117.71 2hyn h ILE 47 Ca 0.20 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2hyn h ILE 47 Cb -0.03 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2hyn h ILE 47 CO -0.07 0.02 0.10 0.40 0.00 0.00 0.00 178.15 178.60 2hyn h ILE 48 N 0.10 1.02 -0.76 -0.67 2.04 -0.94 -2.26 117.51 116.05 2hyn h ILE 48 Ca 0.19 -0.07 0.19 0.00 1.00 0.00 0.00 64.86 66.18 2hyn h ILE 48 Cb 0.27 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2hyn h ILE 48 CO -0.32 0.04 0.53 0.58 0.00 0.00 0.00 178.15 178.97 2hyn h VAL 49 N 0.20 0.68 0.03 1.67 2.07 -0.56 -0.30 116.25 120.04 2hyn h VAL 49 Ca 0.06 -0.06 -0.23 0.00 0.82 0.00 0.00 66.70 67.29 2hyn h VAL 49 Cb -0.01 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2hyn h VAL 49 CO -0.03 0.03 -1.13 0.24 0.02 0.00 0.00 177.57 176.71 2hyn h MET 50 N 0.16 0.06 0.00 1.57 2.86 -0.83 -3.27 114.93 115.48 2hyn h MET 50 Ca 0.37 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.84 2hyn h MET 50 Cb 1.22 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2hyn h MET 50 CO -0.06 1.01 -0.30 -0.07 1.06 0.00 0.00 176.91 178.54 2hyn h LEU 51 N 0.02 0.00 0.00 1.22 3.38 -0.57 -3.52 115.31 115.84 2hyn h LEU 51 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2hyn h LEU 51 Cb 1.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.59 2hyn h LEU 51 CO 0.14 0.30 0.00 0.18 0.09 0.00 0.00 178.44 179.15