#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s THR 2 N 0.00 3.94 0.09 9.51 -4.23 -1.26 -5.12 115.64 118.57 2dyr s THR 2 Ca 0.00 -1.11 -0.08 0.00 -1.18 0.00 0.00 61.69 59.31 2dyr s THR 2 Cb 0.00 -2.91 -0.00 0.00 1.34 0.00 0.00 72.50 70.92 2dyr s THR 2 CO 0.00 0.05 0.18 0.00 -0.54 0.00 0.00 174.62 174.31 2dyr s ALA 3 N -1.43 -0.17 0.54 3.99 0.00 -1.26 -5.16 121.76 118.26 2dyr s ALA 3 Ca 0.26 -0.66 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 2dyr s ALA 3 Cb -0.11 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 2dyr s ALA 3 CO 0.18 -0.51 0.87 -1.59 0.00 0.00 0.00 175.76 174.71 2dyr s LYS 4 N -3.87 3.43 0.71 0.00 -2.85 -1.26 -5.02 119.74 110.88 2dyr s LYS 4 Ca 0.05 0.29 -0.16 0.00 -1.00 0.00 0.00 55.97 55.15 2dyr s LYS 4 Cb 0.05 -2.29 0.02 0.00 -2.06 0.00 0.00 37.83 33.55 2dyr s LYS 4 CO -0.11 -0.39 1.20 -2.30 0.10 0.00 0.00 175.35 173.85 2dyr n PRO 5 N -2.44 0.73 -1.59 1.78 -0.02 -1.26 -4.88 135.00 127.31 2dyr n PRO 5 Ca 0.03 0.31 -0.48 0.00 -2.02 0.00 0.00 63.50 61.33 2dyr n PRO 5 Cb 0.55 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 2dyr n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dyr n ALA 6 N -2.42 -0.47 0.12 3.55 0.00 -1.26 -4.90 120.51 115.13 2dyr n ALA 6 Ca 0.15 0.46 -0.01 0.00 0.00 0.00 0.00 53.44 54.03 2dyr n ALA 6 Cb 0.49 -2.07 0.10 0.00 0.00 0.00 0.00 19.45 17.97 2dyr n ALA 6 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2dyr h LYS 7 N 3.57 0.00 -2.31 0.00 1.57 -2.05 -3.37 116.57 113.97 2dyr h LYS 7 Ca -0.44 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 57.76 2dyr h LYS 7 Cb 1.33 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.26 2dyr h LYS 7 CO 0.71 0.67 -0.99 0.25 -0.57 0.00 0.00 179.45 179.53 2dyr n THR 8 N -3.57 -1.03 -1.57 -0.16 -2.24 -1.26 -5.13 114.28 99.32 2dyr n THR 8 Ca -0.00 -3.58 -0.44 0.00 -2.27 0.00 0.00 64.05 57.76 2dyr n THR 8 Cb 0.70 -1.72 -0.01 0.00 -2.10 0.00 0.00 70.33 67.20 2dyr n THR 8 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2dyr n PRO 9 N 2.54 1.20 -3.64 -0.78 -0.02 -1.26 -4.94 135.00 128.10 2dyr n PRO 9 Ca 0.28 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.79 2dyr n PRO 9 Cb 0.48 -1.82 -0.10 0.00 -0.02 0.00 0.00 33.50 32.05 2dyr n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2dyr s THR 10 N -1.16 4.00 0.92 3.45 2.01 -1.26 -5.09 115.64 118.51 2dyr s THR 10 Ca 0.60 -1.56 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 2dyr s THR 10 Cb -0.66 -3.51 0.15 0.00 0.01 0.00 0.00 72.50 68.48 2dyr s THR 10 CO 0.59 -0.55 1.09 -0.94 -0.69 0.00 0.00 174.62 174.12 2dyr s SER 11 N 2.10 3.13 0.33 3.53 1.04 -1.26 -4.70 113.70 117.87 2dyr s SER 11 Ca 0.04 1.66 0.06 0.00 0.48 0.00 0.00 55.95 58.19 2dyr s SER 11 Cb -0.23 -2.31 0.73 0.00 0.10 0.00 0.00 66.02 64.31 2dyr s SER 11 CO 0.00 -2.88 1.85 -0.65 0.98 0.00 0.00 173.24 172.55 2dyr h PRO 12 N -1.72 0.77 -0.39 4.02 0.11 -1.99 0.48 132.00 133.29 2dyr h PRO 12 Ca -0.49 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2dyr h PRO 12 Cb 1.28 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2dyr h PRO 12 CO 0.51 0.51 0.10 -0.22 -0.21 0.00 0.00 178.00 178.69 2dyr h LYS 13 N 0.79 0.61 -0.72 1.05 3.11 -1.99 -0.70 116.57 118.73 2dyr h LYS 13 Ca 0.47 -0.14 -0.05 0.00 -2.81 0.00 0.00 60.65 58.12 2dyr h LYS 13 Cb 0.66 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.77 2dyr h LYS 13 CO -0.23 0.64 0.25 0.93 -2.81 0.00 0.00 179.45 178.22 2dyr h GLU 14 N 0.48 1.09 -0.56 1.90 5.08 -1.41 -2.17 114.58 118.99 2dyr h GLU 14 Ca 0.12 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2dyr h GLU 14 Cb 0.29 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2dyr h GLU 14 CO -0.00 0.91 0.00 1.96 -1.00 0.00 0.00 179.01 180.88 2dyr h GLN 15 N 1.05 0.97 -0.86 2.33 4.20 -0.64 -1.08 115.11 121.07 2dyr h GLN 15 Ca 0.24 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2dyr h GLN 15 Cb 0.26 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 2dyr h GLN 15 CO -0.01 0.95 0.47 0.00 -0.67 0.00 0.00 178.83 179.56 2dyr h ALA 16 N 1.10 1.20 -0.28 3.87 0.00 -0.81 0.88 119.26 125.22 2dyr h ALA 16 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2dyr h ALA 16 Cb 0.52 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dyr h ALA 16 CO 0.03 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.75 2dyr h ILE 17 N 1.21 1.25 -0.64 0.00 2.04 -0.94 -0.41 117.51 120.02 2dyr h ILE 17 Ca 0.30 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 2dyr h ILE 17 Cb 0.04 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2dyr h ILE 17 CO -0.05 0.29 0.13 1.23 0.00 0.00 0.00 178.15 179.75 2dyr h GLY 18 N 0.27 1.13 0.82 5.37 0.00 -0.81 -0.73 103.07 109.12 2dyr h GLY 18 Ca 0.08 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 2dyr h GLY 18 CO 0.01 0.68 0.00 -2.00 0.00 0.00 0.00 176.54 175.24 2dyr h LEU 19 N 0.97 0.34 -0.11 3.11 5.85 -0.78 -0.24 115.31 124.44 2dyr h LEU 19 Ca 0.20 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2dyr h LEU 19 Cb 0.40 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2dyr h LEU 19 CO 0.01 0.56 0.07 0.28 -0.34 0.00 0.00 178.44 179.02 2dyr h SER 20 N 0.11 0.13 -0.71 1.25 0.02 -0.97 0.12 113.55 113.50 2dyr h SER 20 Ca 0.06 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2dyr h SER 20 Cb 0.39 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2dyr h SER 20 CO 0.01 0.10 0.39 0.58 -1.14 0.00 0.00 176.83 176.77 2dyr h VAL 21 N 0.15 1.22 0.18 2.27 2.07 -1.10 -0.23 116.25 120.81 2dyr h VAL 21 Ca 0.04 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2dyr h VAL 21 Cb -0.01 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 2dyr h VAL 21 CO -0.01 0.24 -0.09 0.74 0.02 0.00 0.00 177.57 178.47 2dyr h THR 22 N 0.98 0.86 -0.86 2.57 2.02 -0.69 -1.06 112.91 116.72 2dyr h THR 22 Ca 0.25 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.26 2dyr h THR 22 Cb 0.03 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 2dyr h THR 22 CO -0.04 0.04 0.57 -0.26 0.37 0.00 0.00 175.52 176.20 2dyr h PHE 23 N -0.34 1.07 -0.34 3.16 0.05 -0.80 -2.42 116.94 117.32 2dyr h PHE 23 Ca -0.03 0.03 -0.06 0.00 3.82 0.00 0.00 57.97 61.73 2dyr h PHE 23 Cb 0.26 -0.36 -0.02 0.00 2.00 0.00 0.00 35.95 37.83 2dyr h PHE 23 CO -0.04 0.66 -0.05 -0.07 -0.18 0.00 0.00 178.31 178.62 2dyr h LEU 24 N 1.14 0.53 -1.89 1.54 3.38 -0.85 -0.63 115.31 118.54 2dyr h LEU 24 Ca 0.33 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2dyr h LEU 24 Cb -0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2dyr h LEU 24 CO -0.08 0.64 -0.11 0.77 0.09 0.00 0.00 178.44 179.74 2dyr h SER 25 N 0.52 0.00 0.05 -0.43 4.64 -0.68 -0.53 113.55 117.12 2dyr h SER 25 Ca 0.10 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.19 2dyr h SER 25 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2dyr h SER 25 CO 0.02 0.11 -1.24 -0.26 -0.87 0.00 0.00 176.83 174.59 2dyr h PHE 26 N 0.00 0.18 -0.22 4.77 -1.00 -1.37 -3.42 116.94 115.88 2dyr h PHE 26 Ca -0.00 -0.13 -0.21 0.00 2.81 0.00 0.00 57.97 60.44 2dyr h PHE 26 Cb 0.23 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 39.79 2dyr h PHE 26 CO 0.00 1.49 -0.66 -0.07 -1.61 0.00 0.00 178.31 177.45 2dyr h LEU 27 N -0.68 0.97 0.36 1.54 3.38 -0.95 -3.34 115.31 116.59 2dyr h LEU 27 Ca -0.30 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.07 2dyr h LEU 27 Cb 1.48 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2dyr h LEU 27 CO -0.08 1.38 -0.17 -0.07 0.09 0.00 0.00 178.44 179.59 2dyr h LEU 28 N 0.61 -0.40 -0.38 1.67 3.38 -1.34 0.53 115.31 119.38 2dyr h LEU 28 Ca -0.02 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2dyr h LEU 28 Cb 1.28 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 2dyr h LEU 28 CO 0.14 -0.18 0.23 -0.65 0.09 0.00 0.00 178.44 178.08 2dyr h PRO 29 N -0.62 0.46 -0.48 1.13 0.11 -1.80 0.95 132.00 131.76 2dyr h PRO 29 Ca -0.05 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 2dyr h PRO 29 Cb 0.45 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2dyr h PRO 29 CO 0.08 0.31 0.09 0.00 -0.21 0.00 0.00 178.00 178.27 2dyr h ALA 30 N 1.16 0.64 -0.98 -0.75 0.00 -1.68 -2.18 119.26 115.47 2dyr h ALA 30 Ca 0.15 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2dyr h ALA 30 Cb -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2dyr h ALA 30 CO -0.05 0.35 0.65 0.78 0.00 0.00 0.00 179.25 180.98 2dyr h GLY 31 N 0.66 1.39 0.92 0.00 0.00 -0.42 -0.14 103.07 105.48 2dyr h GLY 31 Ca 0.15 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2dyr h GLY 31 CO 0.01 0.48 -0.01 -0.25 0.00 0.00 0.00 176.54 176.77 2dyr h TRP 32 N 1.31 -0.03 0.00 5.60 7.01 -0.56 -0.50 115.95 128.78 2dyr h TRP 32 Ca 0.37 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.37 2dyr h TRP 32 Cb -0.12 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 2dyr h TRP 32 CO -0.00 0.06 -0.00 0.28 -2.79 0.00 0.00 178.44 175.99 2dyr h VAL 33 N -0.11 1.03 -0.55 2.65 2.07 -1.10 -2.16 116.25 118.08 2dyr h VAL 33 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2dyr h VAL 33 Cb 0.10 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2dyr h VAL 33 CO 0.00 0.03 0.36 -0.07 0.02 0.00 0.00 177.57 177.91 2dyr h LEU 34 N -0.05 0.64 -0.46 2.57 4.07 -0.96 -2.04 115.31 119.07 2dyr h LEU 34 Ca -0.00 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 57.79 2dyr h LEU 34 Cb 0.05 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 2dyr h LEU 34 CO 0.00 0.47 -0.36 0.22 -1.08 0.00 0.00 178.44 177.69 2dyr h TYR 35 N 0.75 1.06 -0.32 1.13 3.20 -0.91 -2.89 116.97 118.99 2dyr h TYR 35 Ca 0.20 -0.30 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2dyr h TYR 35 Cb -0.08 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 37.96 2dyr h TYR 35 CO 0.00 1.11 0.00 0.72 -1.64 0.00 0.00 178.16 178.35 2dyr n HIS 36 N -4.06 0.83 -0.14 -3.82 8.25 -0.83 -4.48 115.22 110.97 2dyr n HIS 36 Ca -0.02 -0.32 -0.04 0.00 -0.26 0.00 0.00 57.72 57.09 2dyr n HIS 36 Cb 0.52 -0.19 0.05 0.00 1.12 0.00 0.00 29.99 31.49 2dyr n HIS 36 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2dyr h LEU 37 N 2.06 0.04 -0.99 2.41 3.38 -1.17 -1.98 115.31 119.07 2dyr h LEU 37 Ca 0.00 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2dyr h LEU 37 Cb 0.96 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2dyr h LEU 37 CO 0.15 0.06 0.29 -0.78 0.09 0.00 0.00 178.44 178.25 2dyr h ASP 38 N 0.25 0.93 0.14 -0.43 3.58 -1.84 0.48 116.42 119.53 2dyr h ASP 38 Ca 0.22 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2dyr h ASP 38 Cb 0.26 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 2dyr h ASP 38 CO -0.27 0.82 -0.06 0.78 -2.88 0.00 0.00 179.24 177.63 2dyr h ASN 39 N 1.00 0.00 0.00 2.28 4.21 -1.70 -2.72 115.58 118.66 2dyr h ASN 39 Ca 0.24 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.66 2dyr h ASN 39 Cb 0.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 2dyr h ASN 39 CO -0.02 0.06 -0.57 1.88 -1.29 0.00 0.00 177.43 177.49 2dyr h TYR 40 N 0.00 0.00 -0.93 1.19 0.99 -0.75 -3.37 116.97 114.10 2dyr h TYR 40 Ca -0.00 0.00 0.27 0.00 2.00 0.00 0.00 58.73 61.00 2dyr h TYR 40 Cb 0.15 0.00 -0.15 0.00 1.00 0.00 0.00 36.73 37.73 2dyr h TYR 40 CO 0.00 0.85 0.26 0.87 -0.00 0.00 0.00 178.16 180.14 2dyr h LYS 41 N -1.00 0.15 -2.96 4.88 1.57 -0.67 -3.22 116.57 115.32 2dyr h LYS 41 Ca -0.13 -0.01 -0.61 0.00 -1.87 0.00 0.00 60.65 58.03 2dyr h LYS 41 Cb 0.88 -0.03 -0.40 0.00 0.08 0.00 0.00 32.23 32.75 2dyr h LYS 41 CO -0.08 0.10 -0.75 0.21 -0.57 0.00 0.00 179.45 178.36 2dyr s LYS 42 N -5.88 1.14 0.00 3.15 2.47 -1.05 -5.11 119.74 114.47 2dyr s LYS 42 Ca -0.12 -1.85 0.00 0.00 -1.56 0.00 0.00 55.97 52.44 2dyr s LYS 42 Cb 0.28 -2.16 0.00 0.00 -1.46 0.00 0.00 37.83 34.48 2dyr s LYS 42 CO 0.78 -1.16 0.00 0.43 0.16 0.00 0.00 175.35 175.56