#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oco s THR 2 N 0.00 4.30 0.02 9.51 -4.23 -1.26 -5.13 115.64 118.85 1oco s THR 2 Ca 0.00 -1.29 -0.23 0.00 -1.18 0.00 0.00 61.69 59.00 1oco s THR 2 Cb 0.00 -3.24 0.05 0.00 1.34 0.00 0.00 72.50 70.65 1oco s THR 2 CO 0.00 -0.20 0.51 0.00 -0.54 0.00 0.00 174.62 174.39 1oco s ALA 3 N -1.91 -1.30 0.75 3.99 0.00 -1.26 -5.15 121.76 116.89 1oco s ALA 3 Ca 0.31 0.67 -0.14 0.00 0.00 0.00 0.00 51.96 52.80 1oco s ALA 3 Cb -0.09 0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.34 1oco s ALA 3 CO 0.23 -0.44 1.20 0.15 0.00 0.00 0.00 175.76 176.90 1oco s LYS 4 N -2.02 2.00 0.75 0.00 1.02 -1.26 -4.97 119.74 115.25 1oco s LYS 4 Ca -0.08 1.73 -0.11 0.00 0.02 0.00 0.00 55.97 57.53 1oco s LYS 4 Cb -0.01 -1.82 0.04 0.00 -0.52 0.00 0.00 37.83 35.52 1oco s LYS 4 CO 0.02 -1.94 1.08 -1.25 -0.92 0.00 0.00 175.35 172.34 1oco s PRO 5 N -4.02 2.48 0.06 -1.68 0.04 -1.26 -4.93 135.00 125.69 1oco s PRO 5 Ca 0.73 1.11 -0.36 0.00 0.04 0.00 0.00 61.00 62.52 1oco s PRO 5 Cb -0.28 -1.93 -0.16 0.00 0.04 0.00 0.00 34.50 32.17 1oco s PRO 5 CO 0.47 -1.47 1.45 0.00 0.04 0.00 0.00 177.00 177.49 1oco n ALA 6 N -3.38 -0.32 0.05 8.56 0.00 -1.26 -4.90 120.51 119.26 1oco n ALA 6 Ca 0.09 0.48 -0.06 0.00 0.00 0.00 0.00 53.44 53.94 1oco n ALA 6 Cb 0.53 -2.17 0.11 0.00 0.00 0.00 0.00 19.45 17.93 1oco n ALA 6 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1oco h LYS 7 N 5.29 0.39 -2.04 0.00 1.57 -2.05 -3.32 116.57 116.41 1oco h LYS 7 Ca -0.47 -0.24 -0.50 0.00 -1.87 0.00 0.00 60.65 57.58 1oco h LYS 7 Cb 1.31 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 33.25 1oco h LYS 7 CO 0.83 0.83 -1.13 0.25 -0.57 0.00 0.00 179.45 179.66 1oco n THR 8 N -3.94 0.21 -1.15 -0.16 -2.24 -1.26 -5.12 114.28 100.61 1oco n THR 8 Ca -0.02 -4.69 -0.37 0.00 -2.27 0.00 0.00 64.05 56.70 1oco n THR 8 Cb 0.58 -0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1oco n THR 8 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1oco n PRO 9 N 0.27 0.00 -3.68 -0.78 -0.04 -1.25 -4.92 135.00 124.61 1oco n PRO 9 Ca 0.26 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.34 1oco n PRO 9 Cb 0.62 -0.89 -0.09 0.00 -0.04 0.00 0.00 33.50 33.10 1oco n PRO 9 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1oco s THR 10 N -1.52 3.83 0.74 0.52 2.01 -1.26 -5.09 115.64 114.87 1oco s THR 10 Ca 0.53 -2.51 -0.16 0.00 0.31 0.00 0.00 61.69 59.86 1oco s THR 10 Cb -0.56 -3.52 0.01 0.00 0.01 0.00 0.00 72.50 68.44 1oco s THR 10 CO 0.56 -0.83 0.92 -1.54 -0.69 0.00 0.00 174.62 173.05 1oco n SER 11 N 4.02 0.26 -0.27 3.53 3.41 -1.26 -4.57 113.62 118.74 1oco n SER 11 Ca 0.03 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 1oco n SER 11 Cb 0.40 -1.39 0.07 0.00 -0.26 0.00 0.00 64.21 63.03 1oco n SER 11 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1oco h PRO 12 N -0.37 -0.04 -0.63 4.33 0.11 -1.99 0.42 132.00 133.84 1oco h PRO 12 Ca -0.47 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.75 1oco h PRO 12 Cb 1.33 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.37 1oco h PRO 12 CO 0.46 -0.03 0.21 0.87 -0.21 0.00 0.00 178.00 179.31 1oco h LYS 13 N -0.04 0.36 -0.56 1.05 6.56 -1.99 0.45 116.57 122.40 1oco h LYS 13 Ca 0.34 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.90 1oco h LYS 13 Cb 0.58 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.13 1oco h LYS 13 CO -0.80 0.24 0.31 0.93 -2.06 0.00 0.00 179.45 178.07 1oco h GLU 14 N 0.38 0.78 -0.19 3.15 5.08 -0.52 -2.40 114.58 120.85 1oco h GLU 14 Ca 0.33 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1oco h GLU 14 Cb 0.44 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1oco h GLU 14 CO -0.35 0.60 0.12 1.96 -1.00 0.00 0.00 179.01 180.35 1oco h GLN 15 N 0.76 0.25 -0.97 2.33 4.20 -0.10 -2.11 115.11 119.47 1oco h GLN 15 Ca 0.20 -0.02 0.18 0.00 0.06 0.00 0.00 58.65 59.07 1oco h GLN 15 Cb 0.04 -0.06 -0.10 0.00 0.30 0.00 0.00 27.48 27.66 1oco h GLN 15 CO -0.03 0.17 0.57 0.00 -0.67 0.00 0.00 178.83 178.87 1oco h ALA 16 N 1.06 1.56 0.22 3.87 0.00 -0.76 0.25 119.26 125.47 1oco h ALA 16 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1oco h ALA 16 Cb -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1oco h ALA 16 CO -0.01 -0.05 -0.11 0.82 0.00 0.00 0.00 179.25 179.90 1oco h ILE 17 N 0.74 0.85 -0.31 0.00 2.04 -0.91 -2.35 117.51 117.57 1oco h ILE 17 Ca 0.55 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 1oco h ILE 17 Cb 0.82 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1oco h ILE 17 CO -0.38 0.10 0.07 1.23 0.00 0.00 0.00 178.15 179.18 1oco h GLY 18 N -0.54 0.47 1.59 5.37 0.00 -0.63 -0.27 103.07 109.07 1oco h GLY 18 Ca -0.03 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 1oco h GLY 18 CO 0.05 0.22 -0.39 -2.00 0.00 0.00 0.00 176.54 174.42 1oco h LEU 19 N 0.44 0.48 -0.16 3.11 6.46 -0.54 -2.09 115.31 123.01 1oco h LEU 19 Ca 0.10 -0.21 -0.12 0.00 -0.12 0.00 0.00 57.88 57.54 1oco h LEU 19 Cb 0.17 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 1oco h LEU 19 CO -0.00 0.83 -0.36 0.28 -0.62 0.00 0.00 178.44 178.57 1oco h SER 20 N 0.38 0.58 -0.46 1.25 0.02 -0.74 -2.22 113.55 112.38 1oco h SER 20 Ca 0.04 -0.57 -0.12 0.00 -0.84 0.00 0.00 61.79 60.30 1oco h SER 20 Cb 0.86 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1oco h SER 20 CO 0.07 1.04 -0.17 0.58 -1.14 0.00 0.00 176.83 177.22 1oco h VAL 21 N 0.15 1.27 -0.13 2.27 2.07 -1.08 -2.26 116.25 118.52 1oco h VAL 21 Ca -0.00 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1oco h VAL 21 Cb 0.96 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1oco h VAL 21 CO 0.08 0.45 0.06 0.74 0.02 0.00 0.00 177.57 178.92 1oco h THR 22 N 0.83 1.13 0.02 2.57 2.02 -1.39 -1.68 112.91 116.40 1oco h THR 22 Ca 0.12 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1oco h THR 22 Cb 0.72 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1oco h THR 22 CO 0.06 0.12 -0.01 -0.26 0.37 0.00 0.00 175.52 175.80 1oco h PHE 23 N 0.08 -0.02 -0.84 3.16 -1.00 -1.37 -2.80 116.94 114.14 1oco h PHE 23 Ca 0.05 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1oco h PHE 23 Cb 0.13 0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.66 1oco h PHE 23 CO -0.02 -0.01 0.48 -0.07 -1.61 0.00 0.00 178.31 177.08 1oco h LEU 24 N -0.03 1.03 -2.31 1.54 4.07 -1.36 0.20 115.31 118.46 1oco h LEU 24 Ca -0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1oco h LEU 24 Cb 0.02 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.50 1oco h LEU 24 CO 0.00 0.81 -0.04 0.77 -1.08 0.00 0.00 178.44 178.91 1oco h SER 25 N 1.17 0.00 0.00 -0.43 4.64 -1.05 0.46 113.55 118.34 1oco h SER 25 Ca 0.30 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.44 1oco h SER 25 Cb -0.01 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1oco h SER 25 CO -0.05 0.04 -0.99 -0.26 -0.87 0.00 0.00 176.83 174.70 1oco h PHE 26 N 0.00 0.00 -0.20 4.77 -1.00 -1.03 -3.43 116.94 116.05 1oco h PHE 26 Ca -0.00 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.59 1oco h PHE 26 Cb 0.20 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 1oco h PHE 26 CO 0.00 1.30 -0.62 -0.07 -1.61 0.00 0.00 178.31 177.31 1oco h LEU 27 N -1.00 0.78 0.82 1.54 3.38 -0.71 -3.36 115.31 116.76 1oco h LEU 27 Ca -0.26 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.22 1oco h LEU 27 Cb 1.19 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1oco h LEU 27 CO -0.16 1.21 -0.39 -0.07 0.09 0.00 0.00 178.44 179.12 1oco h LEU 28 N 0.51 -0.93 -1.02 1.67 3.38 -1.15 0.18 115.31 117.94 1oco h LEU 28 Ca -0.01 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.13 1oco h LEU 28 Cb 1.20 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 42.11 1oco h LEU 28 CO 0.12 -0.58 0.63 -0.65 0.09 0.00 0.00 178.44 178.05 1oco h PRO 29 N -1.28 0.89 -0.13 1.13 0.11 -1.79 0.86 132.00 131.80 1oco h PRO 29 Ca -0.11 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.79 1oco h PRO 29 Cb 0.85 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.76 1oco h PRO 29 CO 0.19 0.59 -0.53 0.00 -0.21 0.00 0.00 178.00 178.04 1oco h ALA 30 N 1.57 0.24 -0.57 -0.75 0.00 -1.70 -2.88 119.26 115.17 1oco h ALA 30 Ca 0.52 -0.51 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1oco h ALA 30 Cb 0.62 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1oco h ALA 30 CO -0.29 0.44 0.26 0.78 0.00 0.00 0.00 179.25 180.43 1oco h GLY 31 N 0.22 0.80 0.71 0.00 0.00 0.31 -0.41 103.07 104.71 1oco h GLY 31 Ca -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1oco h GLY 31 CO 0.11 0.06 -0.45 -0.25 0.00 0.00 0.00 176.54 176.00 1oco h TRP 32 N 0.48 -1.23 -0.02 5.60 7.01 -0.90 0.36 115.95 127.25 1oco h TRP 32 Ca 0.27 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.30 1oco h TRP 32 Cb 0.25 0.45 -0.06 0.00 -2.10 0.00 0.00 29.16 27.70 1oco h TRP 32 CO -0.13 -0.66 -0.38 0.28 -2.79 0.00 0.00 178.44 174.77 1oco h VAL 33 N -1.04 0.21 -0.92 2.65 2.07 -1.27 -2.18 116.25 115.77 1oco h VAL 33 Ca -0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1oco h VAL 33 Cb 0.86 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1oco h VAL 33 CO 0.03 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 178.15 1oco h LEU 34 N -0.53 0.89 -1.77 2.57 3.38 -0.92 -1.62 115.31 117.32 1oco h LEU 34 Ca 0.06 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1oco h LEU 34 Cb 0.62 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1oco h LEU 34 CO -0.31 0.55 -0.14 0.22 0.09 0.00 0.00 178.44 178.86 1oco h TYR 35 N 1.00 0.00 -0.23 1.13 3.20 0.33 -2.77 116.97 119.63 1oco h TYR 35 Ca 0.41 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.28 1oco h TYR 35 Cb 0.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1oco h TYR 35 CO -0.00 0.14 0.00 0.72 -1.64 0.00 0.00 178.16 177.37 1oco n HIS 36 N -4.26 0.29 -0.32 -3.82 8.25 -0.65 -4.67 115.22 110.03 1oco n HIS 36 Ca -0.03 -0.15 0.22 0.00 -0.26 0.00 0.00 57.72 57.50 1oco n HIS 36 Cb 0.21 -0.00 0.42 0.00 1.12 0.00 0.00 29.99 31.74 1oco n HIS 36 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1oco h LEU 37 N 4.41 0.15 -1.14 2.41 3.38 -1.16 0.33 115.31 123.70 1oco h LEU 37 Ca 0.00 0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1oco h LEU 37 Cb 0.96 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1oco h LEU 37 CO 0.00 -0.26 0.15 -0.78 0.09 0.00 0.00 178.44 177.63 1oco h ASP 38 N 0.15 0.69 -0.33 -0.43 3.58 -1.84 -1.35 116.42 116.88 1oco h ASP 38 Ca 0.69 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 58.01 1oco h ASP 38 Cb 1.60 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.46 1oco h ASP 38 CO -0.72 0.67 0.11 0.78 -2.88 0.00 0.00 179.24 177.20 1oco h ASN 39 N 0.73 0.48 -0.38 2.28 -0.26 -1.28 -1.55 115.58 115.60 1oco h ASN 39 Ca 0.17 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1oco h ASN 39 Cb 0.24 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1oco h ASN 39 CO -0.01 0.55 0.25 1.88 -1.06 0.00 0.00 177.43 179.04 1oco h TYR 40 N 0.39 0.48 0.00 1.19 0.05 -1.34 -0.48 116.97 117.25 1oco h TYR 40 Ca 0.11 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1oco h TYR 40 Cb 0.24 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1oco h TYR 40 CO 0.00 0.30 0.00 1.63 -1.05 0.00 0.00 178.16 179.05 1oco n LYS 41 N -4.82 0.19 0.00 4.88 5.02 -0.54 -1.28 118.16 121.60 1oco n LYS 41 Ca 0.00 0.16 0.09 0.00 -2.02 0.00 0.00 58.31 56.54 1oco n LYS 41 Cb 0.02 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.47 1oco n LYS 41 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1oco n LYS 42 N -1.25 1.17 -0.74 1.97 4.01 -0.22 -5.06 118.16 118.05 1oco n LYS 42 Ca 0.06 -0.39 0.00 0.00 -0.51 0.00 0.00 58.31 57.47 1oco n LYS 42 Cb 0.08 -1.37 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 1oco n LYS 42 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74