#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 -0.16 0.03 0.00 -1.26 -4.53 120.64 114.72 2hyn n GLU 2 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.16 57.08 2hyn n GLU 2 Cb 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 31.44 31.46 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 0.95 0.14 5.31 1.57 -2.05 -1.58 116.57 120.91 2hyn h LYS 3 Ca 0.00 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2hyn h LYS 3 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2hyn h LYS 3 CO 0.00 0.99 -0.07 0.28 -0.57 0.00 0.00 179.45 180.09 2hyn h VAL 4 N 0.86 1.00 -0.57 0.50 2.07 -2.00 -2.11 116.25 116.00 2hyn h VAL 4 Ca 0.14 -1.08 0.15 0.00 0.82 0.00 0.00 66.70 66.74 2hyn h VAL 4 Cb 0.62 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2hyn h VAL 4 CO 0.04 0.23 0.40 1.56 0.02 0.00 0.00 177.57 179.83 2hyn h GLN 5 N -0.75 0.08 -0.03 1.57 1.08 -1.92 0.14 115.11 115.29 2hyn h GLN 5 Ca -0.02 -0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.93 2hyn h GLN 5 Cb 0.53 -0.02 0.02 0.00 -0.05 0.00 0.00 27.48 27.96 2hyn h GLN 5 CO 0.03 0.05 -0.93 -0.92 -0.95 0.00 0.00 178.83 176.12 2hyn h TYR 6 N 0.08 0.99 0.06 2.96 5.03 -1.24 -2.17 116.97 122.68 2hyn h TYR 6 Ca 0.27 -0.52 -0.00 0.00 2.58 0.00 0.00 58.73 61.06 2hyn h TYR 6 Cb 0.97 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.13 2hyn h TYR 6 CO -0.00 1.35 -0.03 -0.07 -1.32 0.00 0.00 178.16 178.09 2hyn h LEU 7 N 0.35 -0.07 -0.83 2.82 3.38 -0.43 -1.55 115.31 118.98 2hyn h LEU 7 Ca -0.11 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2hyn h LEU 7 Cb 1.58 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.31 2hyn h LEU 7 CO 0.18 0.44 0.50 0.00 0.09 0.00 0.00 178.44 179.66 2hyn h THR 8 N -0.60 1.23 -0.34 0.22 1.03 -0.92 -2.11 112.91 111.43 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 0.07 -0.02 0.00 -1.07 0.00 0.00 68.15 67.65 2hyn h THR 8 CO 0.01 0.24 -0.17 -0.09 -0.01 0.00 0.00 175.52 175.51 2hyn h ARG 9 N 1.14 0.61 -0.43 0.00 2.43 -1.44 -1.99 114.38 114.71 2hyn h ARG 9 Ca 0.30 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2hyn h ARG 9 Cb -0.04 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2hyn h ARG 9 CO -0.06 0.75 0.03 0.77 -1.51 0.00 0.00 179.97 179.96 2hyn h SER 10 N 0.55 0.63 0.25 -3.80 0.02 -0.69 -1.87 113.55 108.65 2hyn h SER 10 Ca 0.09 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2hyn h SER 10 Cb 0.60 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2hyn h SER 10 CO 0.04 0.68 -0.12 0.00 -1.14 0.00 0.00 176.83 176.29 2hyn h ALA 11 N 1.40 -0.34 -0.69 3.77 0.00 -1.09 -2.27 119.26 120.05 2hyn h ALA 11 Ca 0.13 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 55.06 2hyn h ALA 11 Cb 0.35 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2hyn h ALA 11 CO 0.01 -0.39 0.51 0.82 0.00 0.00 0.00 179.25 180.20 2hyn h ILE 12 N -0.95 0.61 0.06 0.00 2.04 -1.36 0.83 117.51 118.73 2hyn h ILE 12 Ca -0.03 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.59 2hyn h ILE 12 Cb 0.48 0.64 0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2hyn h ILE 12 CO 0.06 0.00 -0.97 -0.09 0.00 0.00 0.00 178.15 177.15 2hyn h ARG 13 N 0.00 0.56 0.00 2.37 2.43 -1.34 -3.09 114.38 115.31 2hyn h ARG 13 Ca 0.33 -0.67 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2hyn h ARG 13 Cb 1.35 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 2hyn h ARG 13 CO -0.00 1.28 -0.40 2.89 -1.51 0.00 0.00 179.97 182.22 2hyn n ARG 14 N -3.96 0.04 -0.26 0.20 1.85 -0.27 -3.73 116.66 110.52 2hyn n ARG 14 Ca -0.12 0.01 0.10 0.00 -1.00 0.00 0.00 57.85 56.84 2hyn n ARG 14 Cb 0.86 -1.53 0.24 0.00 -1.05 0.00 0.00 32.46 30.98 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 -1.54 2.35 0.33 2.89 0.00 0.27 -4.41 120.51 120.40 2hyn n ALA 15 Ca 0.06 -1.15 0.07 0.00 0.00 0.00 0.00 53.44 52.42 2hyn n ALA 15 Cb 0.35 -0.78 0.33 0.00 0.00 0.00 0.00 19.45 19.35 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 1.33 0.25 -2.10 0.00 3.41 -1.17 -2.34 113.62 113.01 2hyn n SER 16 Ca 0.20 0.58 -0.26 0.00 -0.26 0.00 0.00 58.87 59.13 2hyn n SER 16 Cb 0.56 -0.63 0.13 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.80 3.23 -4.07 6.66 -2.24 -1.26 -4.95 114.28 109.85 2hyn n THR 17 Ca 0.02 -2.62 -0.10 0.00 -2.27 0.00 0.00 64.05 59.09 2hyn n THR 17 Cb 0.13 -0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 67.49 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 -3.99 0.35 -0.40 2.28 1.01 -0.99 -5.11 121.20 114.35 2hyn s ILE 18 Ca 0.58 -1.43 0.06 0.00 0.00 0.00 0.00 60.65 59.85 2hyn s ILE 18 Cb 0.48 -1.01 0.21 0.00 0.01 0.00 0.00 42.46 42.14 2hyn s ILE 18 CO 0.04 -0.71 0.44 -0.62 0.00 0.00 0.00 174.94 174.09 2hyn n GLU 19 N 0.77 0.44 -3.85 2.79 -0.58 -1.26 -5.10 120.64 113.86 2hyn n GLU 19 Ca -0.18 -3.16 -0.11 0.00 -0.42 0.00 0.00 57.16 53.29 2hyn n GLU 19 Cb 0.58 -1.45 -0.09 0.00 -0.57 0.00 0.00 31.44 29.91 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 -0.51 0.62 0.00 3.49 -1.94 -1.26 -5.04 119.30 114.66 2hyn s MET 20 Ca 0.34 -0.51 0.00 0.00 -1.71 0.00 0.00 55.69 53.80 2hyn s MET 20 Cb 0.10 0.26 0.00 0.00 2.01 0.00 0.00 34.83 37.20 2hyn s MET 20 CO -0.16 -0.17 1.00 -0.35 -0.01 0.00 0.00 175.02 175.34 2hyn n PRO 21 N 1.00 0.95 0.00 2.03 -0.04 -1.26 -4.89 135.00 132.78 2hyn n PRO 21 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2hyn n PRO 21 Cb 0.57 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 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 0.58 0.00 -0.35 0.54 3.00 -1.26 -4.12 117.38 115.78 2hyn n GLN 22 Ca 0.00 0.00 0.27 0.00 -0.01 0.00 0.00 57.00 57.26 2hyn n GLN 22 Cb 0.48 0.00 0.52 0.00 0.00 0.00 0.00 30.24 31.24 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 0.23 -0.35 -1.09 4.20 -2.00 0.32 115.11 116.42 2hyn h GLN 23 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2hyn h GLN 23 Cb 0.00 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2hyn h GLN 23 CO 0.00 0.16 0.23 0.00 -0.67 0.00 0.00 178.83 178.55 2hyn h ALA 24 N 1.83 0.45 0.06 3.87 0.00 -1.95 -0.16 119.26 123.36 2hyn h ALA 24 Ca 0.76 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.67 2hyn h ALA 24 Cb 1.89 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2hyn h ALA 24 CO -0.59 -0.09 -0.20 -0.09 0.00 0.00 0.00 179.25 178.28 2hyn h ARG 25 N 0.48 -0.34 0.68 0.00 2.43 -0.71 0.37 114.38 117.29 2hyn h ARG 25 Ca 0.13 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2hyn h ARG 25 Cb -0.06 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2hyn h ARG 25 CO -0.03 -0.22 -0.33 1.96 -1.51 0.00 0.00 179.97 179.84 2hyn h GLN 26 N -0.35 -0.88 -0.85 0.20 4.20 -1.37 -2.39 115.11 113.67 2hyn h GLN 26 Ca 0.04 0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.90 2hyn h GLN 26 Cb 0.39 0.20 -0.06 0.00 0.30 0.00 0.00 27.48 28.31 2hyn h GLN 26 CO -0.14 -0.56 0.55 0.87 -0.67 0.00 0.00 178.83 178.88 2hyn h LYS 27 N -1.02 0.82 0.46 1.46 6.56 -0.99 -2.82 116.57 121.04 2hyn h LYS 27 Ca -0.09 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.43 2hyn h LYS 27 Cb 0.72 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 2hyn h LYS 27 CO 0.15 0.54 -0.22 -0.07 -2.06 0.00 0.00 179.45 177.79 2hyn h LEU 28 N 0.84 -0.52 -0.28 2.94 3.38 -0.16 0.21 115.31 121.73 2hyn h LEU 28 Ca 0.39 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.39 2hyn h LEU 28 Cb 0.39 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.20 2hyn h LEU 28 CO -0.16 -0.29 -0.18 1.56 0.09 0.00 0.00 178.44 179.46 2hyn h GLN 29 N -0.72 -0.15 0.56 1.13 1.08 -1.20 0.63 115.11 116.45 2hyn h GLN 29 Ca -0.06 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 2hyn h GLN 29 Cb 0.52 0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2hyn h GLN 29 CO 0.10 -0.10 -0.27 -0.91 -0.95 0.00 0.00 178.83 176.70 2hyn h ASN 30 N -0.16 -0.64 -0.85 1.46 2.35 -1.52 -2.73 115.58 113.49 2hyn h ASN 30 Ca 0.15 0.02 0.12 0.00 -0.55 0.00 0.00 56.30 56.04 2hyn h ASN 30 Cb 0.39 0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 2hyn h ASN 30 CO -0.37 -0.23 0.55 -0.07 -1.65 0.00 0.00 177.43 175.66 2hyn h LEU 31 N -1.20 0.67 0.44 1.61 3.38 -0.56 -2.44 115.31 117.21 2hyn h LEU 31 Ca -0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2hyn h LEU 31 Cb 0.58 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2hyn h LEU 31 CO 0.13 0.37 -0.21 0.15 0.09 0.00 0.00 178.44 178.96 2hyn h PHE 32 N 0.73 -0.55 -0.45 1.13 3.04 0.23 0.12 116.94 121.19 2hyn h PHE 32 Ca 0.41 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.43 2hyn h PHE 32 Cb 0.58 0.18 -0.10 0.00 2.56 0.00 0.00 35.95 39.17 2hyn h PHE 32 CO -0.00 -0.28 -0.33 0.82 -2.02 0.00 0.00 178.31 176.50 2hyn h ILE 33 N -0.73 0.21 -0.44 1.41 2.04 -1.13 0.56 117.51 119.43 2hyn h ILE 33 Ca -0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.87 2hyn h ILE 33 Cb 0.52 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2hyn h ILE 33 CO 0.10 0.00 0.07 -1.13 0.00 0.00 0.00 178.15 177.19 2hyn h ASN 34 N -0.23 -0.03 -0.89 1.72 -0.73 -1.37 -1.58 115.58 112.46 2hyn h ASN 34 Ca 0.19 0.08 0.01 0.00 1.87 0.00 0.00 56.30 58.45 2hyn h ASN 34 Cb 0.54 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 39.21 2hyn h ASN 34 CO -0.57 0.02 0.59 0.15 -0.37 0.00 0.00 177.43 177.25 2hyn h PHE 35 N 0.20 1.12 -0.44 0.67 3.57 0.14 -2.59 116.94 119.61 2hyn h PHE 35 Ca 0.22 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.75 2hyn h PHE 35 Cb 0.28 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2hyn h PHE 35 CO -0.23 0.70 0.28 0.00 -2.23 0.00 0.00 178.31 176.83 2hyn h LEU 37 N 0.56 -0.55 -0.88 0.00 3.38 -0.96 0.25 115.31 117.11 2hyn h LEU 37 Ca 0.17 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.19 2hyn h LEU 37 Cb -0.03 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2hyn h LEU 37 CO -0.05 -0.21 0.16 0.40 0.09 0.00 0.00 178.44 178.83 2hyn h ILE 38 N -0.16 1.25 -0.19 1.22 2.04 -1.22 -2.48 117.51 117.95 2hyn h ILE 38 Ca 0.14 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2hyn h ILE 38 Cb 0.36 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2hyn h ILE 38 CO -0.34 0.34 0.12 0.25 0.00 0.00 0.00 178.15 178.52 2hyn h LEU 39 N 0.94 0.23 -1.50 1.44 5.85 0.64 -1.81 115.31 121.10 2hyn h LEU 39 Ca 0.20 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2hyn h LEU 39 Cb 0.33 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2hyn h LEU 39 CO -0.00 0.18 0.23 0.40 -0.34 0.00 0.00 178.44 178.91 2hyn h ILE 40 N 0.25 1.13 0.54 4.05 2.04 -0.40 -1.45 117.51 123.67 2hyn h ILE 40 Ca 0.07 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2hyn h ILE 40 Cb -0.01 0.57 0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2hyn h ILE 40 CO -0.01 0.14 -0.26 0.00 0.00 0.00 0.00 178.15 178.02 2hyn h LEU 42 N -0.82 0.06 0.71 0.00 4.07 -1.25 -1.69 115.31 116.39 2hyn h LEU 42 Ca -0.07 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 2hyn h LEU 42 Cb 0.55 -0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.30 2hyn h LEU 42 CO 0.12 0.02 -0.34 -0.07 -1.08 0.00 0.00 178.44 177.09 2hyn h LEU 43 N 0.06 -0.81 -1.04 1.67 3.38 -1.02 -2.12 115.31 115.42 2hyn h LEU 43 Ca 0.46 0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.66 2hyn h LEU 43 Cb 1.74 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 42.59 2hyn h LEU 43 CO -0.04 -0.43 0.61 -0.07 0.09 0.00 0.00 178.44 178.60 2hyn h LEU 44 N -1.24 0.74 -0.37 1.67 3.38 -0.42 0.60 115.31 119.67 2hyn h LEU 44 Ca -0.10 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hyn h LEU 44 Cb 0.73 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2hyn h LEU 44 CO 0.16 0.23 0.25 0.40 0.09 0.00 0.00 178.44 179.57 2hyn h ILE 45 N 0.70 1.09 -0.31 1.22 2.04 -1.33 -2.13 117.51 118.80 2hyn h ILE 45 Ca 0.59 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 66.32 2hyn h ILE 45 Cb 1.00 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 2hyn h ILE 45 CO -0.39 0.09 0.06 0.00 0.00 0.00 0.00 178.15 177.91 2hyn h ILE 47 N 0.17 0.52 -0.23 0.00 2.04 -1.02 -1.93 117.51 117.06 2hyn h ILE 47 Ca 0.14 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.03 2hyn h ILE 47 Cb 0.16 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2hyn h ILE 47 CO -0.20 0.00 0.05 0.40 0.00 0.00 0.00 178.15 178.41 2hyn h ILE 48 N -0.08 0.90 -0.92 -0.67 2.04 -0.87 -1.68 117.51 116.25 2hyn h ILE 48 Ca 0.18 -0.05 0.23 0.00 1.00 0.00 0.00 64.86 66.22 2hyn h ILE 48 Cb 0.35 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 2hyn h ILE 48 CO -0.42 0.03 0.62 0.58 0.00 0.00 0.00 178.15 178.96 2hyn h VAL 49 N 0.14 0.63 0.00 1.67 2.07 -0.45 0.48 116.25 120.79 2hyn h VAL 49 Ca 0.10 -0.10 -0.25 0.00 0.82 0.00 0.00 66.70 67.27 2hyn h VAL 49 Cb 0.10 0.30 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2hyn h VAL 49 CO -0.13 0.05 -1.01 0.24 0.02 0.00 0.00 177.57 176.74 2hyn h MET 50 N 0.30 0.58 -0.41 1.57 2.86 -0.74 -3.26 114.93 115.83 2hyn h MET 50 Ca 0.47 -0.63 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 2hyn h MET 50 Cb 1.35 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 33.17 2hyn h MET 50 CO -0.15 1.24 0.01 -0.07 1.06 0.00 0.00 176.91 179.01 2hyn h LEU 51 N 0.33 0.62 0.00 1.22 3.38 -0.25 -3.52 115.31 117.08 2hyn h LEU 51 Ca -0.11 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2hyn h LEU 51 Cb 1.66 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2hyn h LEU 51 CO 0.19 0.68 0.00 0.18 0.09 0.00 0.00 178.44 179.58