#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 1.06 0.13 5.31 6.56 -2.05 -1.63 116.57 125.95 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 -0.06 0.28 -2.06 0.00 0.00 179.45 178.67 2hyn h VAL 4 N 0.95 1.03 -0.61 0.50 2.07 -2.00 -2.11 116.25 116.08 2hyn h VAL 4 Ca 0.16 -1.08 0.16 0.00 0.82 0.00 0.00 66.70 66.76 2hyn h VAL 4 Cb 0.62 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2hyn h VAL 4 CO 0.04 0.24 0.43 1.56 0.02 0.00 0.00 177.57 179.86 2hyn h GLN 5 N -0.73 0.10 -0.02 1.57 1.08 -1.92 0.16 115.11 115.36 2hyn h GLN 5 Ca -0.02 -0.01 -0.25 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 0.06 -0.97 -0.92 -0.95 0.00 0.00 178.83 176.09 2hyn h TYR 6 N 0.10 1.01 0.07 2.96 5.03 -1.25 -2.19 116.97 122.70 2hyn h TYR 6 Ca 0.29 -0.54 -0.00 0.00 2.58 0.00 0.00 58.73 61.07 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 1.37 -0.03 -0.07 -1.32 0.00 0.00 178.16 178.11 2hyn h LEU 7 N 0.36 -0.08 -0.82 2.82 3.38 -0.40 -1.53 115.31 119.03 2hyn h LEU 7 Ca -0.12 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 2hyn h LEU 7 Cb 1.62 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.35 2hyn h LEU 7 CO 0.19 0.43 0.49 0.00 0.09 0.00 0.00 178.44 179.65 2hyn h THR 8 N -0.61 1.23 -0.34 0.22 1.03 -0.88 -2.11 112.91 111.45 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 0.08 -0.02 0.00 -1.07 0.00 0.00 68.15 67.66 2hyn h THR 8 CO 0.01 0.24 -0.16 -0.09 -0.01 0.00 0.00 175.52 175.51 2hyn h ARG 9 N 1.13 0.61 -0.43 0.00 2.43 -1.44 -1.98 114.38 114.70 2hyn h ARG 9 Ca 0.30 -0.21 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 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 0.04 0.77 -1.51 0.00 0.00 179.97 179.96 2hyn h SER 10 N 0.55 0.63 0.24 -3.80 0.02 -0.69 -1.84 113.55 108.67 2hyn h SER 10 Ca 0.09 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2hyn h SER 10 Cb 0.60 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.97 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 -0.33 -0.64 3.77 0.00 -1.08 -2.30 119.26 120.08 2hyn h ALA 11 Ca 0.14 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.04 2hyn h ALA 11 Cb 0.35 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2hyn h ALA 11 CO 0.01 -0.38 0.48 0.82 0.00 0.00 0.00 179.25 180.18 2hyn h ILE 12 N -0.93 0.62 0.04 0.00 2.04 -1.36 0.83 117.51 118.74 2hyn h ILE 12 Ca -0.03 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.61 2hyn h ILE 12 Cb 0.49 0.66 0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2hyn h ILE 12 CO 0.05 0.00 -0.89 -0.09 0.00 0.00 0.00 178.15 177.23 2hyn h ARG 13 N 0.00 0.54 -0.00 2.37 2.43 -1.33 -3.09 114.38 115.30 2hyn h ARG 13 Ca 0.30 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2hyn h ARG 13 Cb 1.27 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 2hyn h ARG 13 CO -0.00 1.24 -0.38 2.89 -1.51 0.00 0.00 179.97 182.21 2hyn n ARG 14 N -4.01 0.06 -0.23 0.20 -4.01 -0.32 -3.73 116.66 104.62 2hyn n ARG 14 Ca -0.12 -0.03 0.11 0.00 -1.04 0.00 0.00 57.85 56.77 2hyn n ARG 14 Cb 0.81 -1.50 0.23 0.00 -3.04 0.00 0.00 32.46 28.96 2hyn n ARG 14 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2hyn n ALA 15 N -1.45 2.38 0.30 2.89 0.00 0.27 -4.41 120.51 120.50 2hyn n ALA 15 Ca 0.06 -1.08 0.08 0.00 0.00 0.00 0.00 53.44 52.50 2hyn n ALA 15 Cb 0.33 -0.79 0.35 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 1.35 0.31 -2.11 0.00 3.41 -1.17 -2.28 113.62 113.13 2hyn n SER 16 Ca 0.19 0.60 -0.26 0.00 -0.26 0.00 0.00 58.87 59.14 2hyn n SER 16 Cb 0.57 -0.66 0.13 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.87 3.24 -4.07 6.66 -2.24 -1.26 -4.95 114.28 109.79 2hyn n THR 17 Ca 0.01 -2.59 -0.10 0.00 -2.27 0.00 0.00 64.05 59.11 2hyn n THR 17 Cb 0.13 -0.76 -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 -3.97 0.38 -0.40 2.28 1.01 -0.96 -5.11 121.20 114.42 2hyn s ILE 18 Ca 0.58 -1.41 0.06 0.00 0.00 0.00 0.00 60.65 59.88 2hyn s ILE 18 Cb 0.48 -0.99 0.21 0.00 0.01 0.00 0.00 42.46 42.17 2hyn s ILE 18 CO 0.04 -0.68 0.45 -0.62 0.00 0.00 0.00 174.94 174.13 2hyn n GLU 19 N 0.81 0.46 -3.84 2.79 -0.58 -1.26 -5.10 120.64 113.93 2hyn n GLU 19 Ca -0.18 -3.15 -0.11 0.00 -0.42 0.00 0.00 57.16 53.29 2hyn n GLU 19 Cb 0.58 -1.43 -0.09 0.00 -0.57 0.00 0.00 31.44 29.93 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 0.65 0.00 3.49 -1.94 -1.26 -5.04 119.30 114.67 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 0.11 0.27 0.00 0.00 2.01 0.00 0.00 34.83 37.22 2hyn s MET 20 CO -0.15 -0.18 1.00 -0.35 -0.01 0.00 0.00 175.02 175.33 2hyn n PRO 21 N 0.88 0.95 0.00 2.03 -0.04 -1.26 -4.89 135.00 132.67 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 0.58 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.37 0.54 3.00 -1.26 -4.12 117.38 115.75 2hyn n GLN 22 Ca 0.00 0.00 0.29 0.00 -0.01 0.00 0.00 57.00 57.28 2hyn n GLN 22 Cb 0.48 0.00 0.55 0.00 0.00 0.00 0.00 30.24 31.27 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 0.22 -0.35 -1.09 7.50 -2.00 0.29 115.11 119.68 2hyn h GLN 23 Ca 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.13 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 0.15 0.20 0.00 -1.50 0.00 0.00 178.83 177.67 2hyn h ALA 24 N 1.74 0.45 0.09 3.87 0.00 -1.94 -0.14 119.26 123.33 2hyn h ALA 24 Ca 0.75 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.61 2hyn h ALA 24 Cb 2.00 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 2hyn h ALA 24 CO -0.51 -0.02 -0.20 0.00 0.00 0.00 0.00 179.25 178.52 2hyn h ARG 25 N 0.45 -0.35 0.48 0.00 3.08 -0.76 0.35 114.38 117.63 2hyn h ARG 25 Ca 0.12 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2hyn h ARG 25 Cb 0.05 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2hyn h ARG 25 CO -0.02 -0.24 -0.23 1.96 -1.07 0.00 0.00 179.97 180.37 2hyn h GLN 26 N -0.37 -0.62 -0.99 0.04 7.50 -1.43 -2.26 115.11 116.98 2hyn h GLN 26 Ca 0.03 0.04 0.08 0.00 0.50 0.00 0.00 58.65 59.31 2hyn h GLN 26 Cb 0.39 0.14 -0.07 0.00 0.05 0.00 0.00 27.48 27.99 2hyn h GLN 26 CO -0.12 -0.35 0.63 0.87 -1.50 0.00 0.00 178.83 178.35 2hyn h LYS 27 N -0.79 1.05 0.20 1.46 1.57 -0.98 -2.80 116.57 116.29 2hyn h LYS 27 Ca -0.07 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2hyn h LYS 27 Cb 0.56 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2hyn h LYS 27 CO 0.11 0.70 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.52 2hyn h LEU 28 N 1.09 -0.23 -0.21 2.94 3.38 -0.21 0.21 115.31 122.28 2hyn h LEU 28 Ca 0.45 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.39 2hyn h LEU 28 Cb 0.28 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 2hyn h LEU 28 CO -0.21 -0.06 -0.24 -0.61 0.09 0.00 0.00 178.44 177.42 2hyn h GLN 29 N -0.39 -0.25 0.46 1.13 -0.00 -1.16 0.56 115.11 115.46 2hyn h GLN 29 Ca -0.03 0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 2hyn h GLN 29 Cb 0.30 0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.84 2hyn h GLN 29 CO 0.05 -0.17 -0.22 -0.91 0.00 0.00 0.00 178.83 177.58 2hyn h ASN 30 N -0.26 -0.53 -0.90 -0.69 2.35 -1.51 -2.82 115.58 111.23 2hyn h ASN 30 Ca 0.13 -0.05 0.14 0.00 -0.55 0.00 0.00 56.30 55.97 2hyn h ASN 30 Cb 0.45 0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.89 2hyn h ASN 30 CO -0.36 -0.11 0.58 -0.07 -1.65 0.00 0.00 177.43 175.83 2hyn h LEU 31 N -1.10 0.69 0.34 1.61 3.38 -0.55 -2.36 115.31 117.32 2hyn h LEU 31 Ca -0.06 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2hyn h LEU 31 Cb 0.54 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2hyn h LEU 31 CO 0.10 0.35 -0.16 0.15 0.09 0.00 0.00 178.44 178.97 2hyn h PHE 32 N 0.73 -0.42 -0.45 1.13 3.04 0.08 0.11 116.94 121.16 2hyn h PHE 32 Ca 0.45 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.48 2hyn h PHE 32 Cb 0.70 0.14 -0.10 0.00 2.56 0.00 0.00 35.95 39.25 2hyn h PHE 32 CO -0.00 -0.17 -0.31 0.82 -2.02 0.00 0.00 178.31 176.63 2hyn h ILE 33 N -0.60 0.24 -0.84 1.41 2.04 -1.16 0.68 117.51 119.28 2hyn h ILE 33 Ca -0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.84 2hyn h ILE 33 Cb 0.44 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 2hyn h ILE 33 CO 0.08 0.00 0.54 -1.13 0.00 0.00 0.00 178.15 177.64 2hyn h ASN 34 N -0.21 0.90 -0.46 1.72 -0.73 -1.44 -1.28 115.58 114.09 2hyn h ASN 34 Ca 0.19 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 2hyn h ASN 34 Cb 0.53 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.89 2hyn h ASN 34 CO -0.56 0.63 0.18 0.15 -0.37 0.00 0.00 177.43 177.45 2hyn h PHE 35 N 1.06 0.75 -0.27 0.67 3.57 0.12 -2.65 116.94 120.19 2hyn h PHE 35 Ca 0.33 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2hyn h PHE 35 Cb -0.01 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2hyn h PHE 35 CO -0.02 0.60 0.14 0.00 -2.23 0.00 0.00 178.31 176.80 2hyn h LEU 37 N 0.32 0.02 -0.63 0.00 3.38 -1.07 0.19 115.31 117.53 2hyn h LEU 37 Ca 0.10 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2hyn h LEU 37 Cb 0.09 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2hyn h LEU 37 CO -0.01 0.05 -0.01 0.40 0.09 0.00 0.00 178.44 178.95 2hyn h ILE 38 N 0.23 1.27 0.03 1.22 2.04 -1.25 -1.92 117.51 119.13 2hyn h ILE 38 Ca 0.21 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2hyn h ILE 38 Cb 0.26 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2hyn h ILE 38 CO -0.27 0.42 -0.02 0.25 0.00 0.00 0.00 178.15 178.53 2hyn h LEU 39 N 0.97 -0.04 -1.23 1.44 5.85 0.23 -1.74 115.31 120.79 2hyn h LEU 39 Ca 0.17 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2hyn h LEU 39 Cb 0.57 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2hyn h LEU 39 CO 0.03 0.00 0.54 0.40 -0.34 0.00 0.00 178.44 179.08 2hyn h ILE 40 N -0.08 1.07 0.32 4.05 2.04 -0.56 -0.82 117.51 123.52 2hyn h ILE 40 Ca -0.00 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2hyn h ILE 40 Cb 0.06 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2hyn h ILE 40 CO 0.01 0.17 -0.15 0.00 0.00 0.00 0.00 178.15 178.18 2hyn h LEU 42 N -0.45 0.00 0.54 0.00 4.07 -1.25 -2.06 115.31 116.17 2hyn h LEU 42 Ca -0.04 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 2hyn h LEU 42 Cb 0.33 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.07 2hyn h LEU 42 CO 0.07 0.00 -0.26 -0.07 -1.08 0.00 0.00 178.44 177.10 2hyn h LEU 43 N 0.00 -0.61 -1.36 1.67 3.38 -0.89 -2.52 115.31 114.98 2hyn h LEU 43 Ca 0.33 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.57 2hyn h LEU 43 Cb 1.50 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 42.32 2hyn h LEU 43 CO -0.00 -0.35 0.65 -0.07 0.09 0.00 0.00 178.44 178.76 2hyn h LEU 44 N -0.91 0.47 -0.16 1.67 3.38 -0.63 0.18 115.31 119.30 2hyn h LEU 44 Ca -0.07 0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2hyn h LEU 44 Cb 0.56 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2hyn h LEU 44 CO 0.12 0.12 0.09 0.40 0.09 0.00 0.00 178.44 179.26 2hyn h ILE 45 N 0.43 1.01 -0.32 1.22 2.04 -1.38 -2.15 117.51 118.37 2hyn h ILE 45 Ca 0.57 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 66.41 2hyn h ILE 45 Cb 1.38 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2hyn h ILE 45 CO -0.28 0.03 0.07 0.00 0.00 0.00 0.00 178.15 177.98 2hyn h ILE 47 N 0.19 0.60 -0.05 0.00 2.04 -1.16 -2.03 117.51 117.10 2hyn h ILE 47 Ca 0.15 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.01 2hyn h ILE 47 Cb 0.15 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2hyn h ILE 47 CO -0.19 0.00 0.01 0.40 0.00 0.00 0.00 178.15 178.37 2hyn h ILE 48 N 0.02 0.97 -0.97 -0.67 2.04 -0.90 -2.09 117.51 115.92 2hyn h ILE 48 Ca 0.20 -0.01 0.26 0.00 1.00 0.00 0.00 64.86 66.31 2hyn h ILE 48 Cb 0.31 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 2hyn h ILE 48 CO -0.41 0.00 0.67 0.58 0.00 0.00 0.00 178.15 178.99 2hyn h VAL 49 N 0.03 0.55 0.09 1.67 2.07 -0.54 0.11 116.25 120.23 2hyn h VAL 49 Ca 0.02 -0.06 -0.26 0.00 0.82 0.00 0.00 66.70 67.22 2hyn h VAL 49 Cb 0.02 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2hyn h VAL 49 CO -0.03 0.03 -1.14 0.24 0.02 0.00 0.00 177.57 176.69 2hyn h MET 50 N 0.17 0.38 0.00 1.57 2.86 -0.74 -3.26 114.93 115.90 2hyn h MET 50 Ca 0.49 -0.52 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2hyn h MET 50 Cb 1.63 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 33.45 2hyn h MET 50 CO -0.10 1.20 -0.44 -0.07 1.06 0.00 0.00 176.91 178.56 2hyn h LEU 51 N 0.16 0.00 0.00 1.22 3.38 -0.28 -3.52 115.31 116.27 2hyn h LEU 51 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2hyn h LEU 51 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 2hyn h LEU 51 CO 0.20 0.44 0.00 0.18 0.09 0.00 0.00 178.44 179.35