#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpv h ILE 2 N 0.00 0.00 -1.72 -1.33 2.04 -2.07 -3.48 117.51 110.95 1lpv h ILE 2 Ca 0.00 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 1lpv h ILE 2 Cb 0.00 0.00 -0.25 0.00 -0.74 0.00 0.00 36.82 35.83 1lpv h ILE 2 CO 0.00 0.00 -0.34 -0.55 0.00 0.00 0.00 178.15 177.26 1lpv s SER 3 N -4.21 -0.61 0.00 1.72 0.15 -1.26 -4.98 113.70 104.51 1lpv s SER 3 Ca -0.02 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.42 1lpv s SER 3 Cb 0.00 1.70 0.00 0.00 -1.71 0.00 0.00 66.02 66.01 1lpv s SER 3 CO 0.04 -0.26 0.00 -0.81 1.20 0.00 0.00 173.24 173.40 1lpv n PRO 4 N 5.40 1.05 -3.88 5.44 -0.04 -1.26 -5.04 135.00 136.69 1lpv n PRO 4 Ca -0.05 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.11 1lpv n PRO 4 Cb 0.50 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.81 1lpv n PRO 4 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1lpv s ARG 5 N 0.00 1.18 -0.23 0.54 1.70 -1.26 -5.08 118.95 115.80 1lpv s ARG 5 Ca 0.00 -1.29 -0.12 0.00 -0.47 0.00 0.00 55.73 53.85 1lpv s ARG 5 Cb 0.00 -2.53 0.07 0.00 -0.57 0.00 0.00 34.95 31.92 1lpv s ARG 5 CO 0.00 -0.87 0.55 -0.08 -1.08 0.00 0.00 175.30 173.82 1lpv s THR 6 N 1.34 -0.11 0.24 4.99 -1.32 -1.26 -5.04 115.64 114.47 1lpv s THR 6 Ca 0.06 0.05 0.11 0.00 -1.21 0.00 0.00 61.69 60.70 1lpv s THR 6 Cb -0.18 -0.81 -0.03 0.00 -1.51 0.00 0.00 72.50 69.97 1lpv s THR 6 CO -0.15 0.02 1.59 1.55 -2.21 0.00 0.00 174.62 175.42 1lpv h PRO 7 N 7.19 0.00 -2.83 7.08 0.13 -1.99 -3.34 132.00 138.25 1lpv h PRO 7 Ca -0.31 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.49 1lpv h PRO 7 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1lpv h PRO 7 CO 0.21 0.63 1.61 -0.35 -0.23 0.00 0.00 178.00 179.87 1lpv n PRO 8 N -3.71 2.11 -3.03 1.56 -0.04 -1.26 -4.86 135.00 125.76 1lpv n PRO 8 Ca -0.01 -1.27 -0.18 0.00 -0.04 0.00 0.00 63.50 62.00 1lpv n PRO 8 Cb 0.64 -2.25 0.03 0.00 -0.04 0.00 0.00 33.50 31.88 1lpv n PRO 8 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lpv s ASN 9 N 2.65 5.45 0.31 3.54 2.20 -1.26 -2.94 114.94 124.90 1lpv s ASN 9 Ca 0.49 -0.58 -0.21 0.00 -0.94 0.00 0.00 52.86 51.63 1lpv s ASN 9 Cb 0.18 -0.31 -0.09 0.00 -2.00 0.00 0.00 41.25 39.02 1lpv s ASN 9 CO -0.02 -0.97 0.83 0.00 -2.94 0.00 0.00 177.10 174.00 1lpv h ALA 11 N 2.85 0.38 -0.84 0.00 0.00 -1.97 -2.75 119.26 116.94 1lpv h ALA 11 Ca -0.48 -1.34 0.21 0.00 0.00 0.00 0.00 54.91 53.29 1lpv h ALA 11 Cb 1.19 0.68 -0.14 0.00 0.00 0.00 0.00 17.79 19.51 1lpv h ALA 11 CO 0.64 1.22 0.06 -0.09 0.00 0.00 0.00 179.25 181.09 1lpv h ARG 12 N -0.03 0.11 0.00 0.00 9.65 -1.92 0.65 114.38 122.83 1lpv h ARG 12 Ca -0.41 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.47 1lpv h ARG 12 Cb 1.97 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.52 1lpv h ARG 12 CO 0.07 0.07 -0.63 0.00 2.80 0.00 0.00 179.97 182.29 1lpv h ARG 14 N 0.00 0.00 -0.14 0.00 -0.00 0.62 0.19 114.38 115.05 1lpv h ARG 14 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 59.98 59.83 1lpv h ARG 14 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.76 1lpv h ARG 14 CO 0.00 0.00 -0.54 -0.91 -0.00 0.00 0.00 179.97 178.52 1lpv h ASN 15 N 0.00 0.44 0.21 0.08 2.35 -1.53 -3.06 115.58 114.07 1lpv h ASN 15 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1lpv h ASN 15 Cb 0.29 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1lpv h ASN 15 CO 0.00 0.90 -0.68 1.41 -1.65 0.00 0.00 177.43 177.41 1lpv n HIS 16 N -3.94 0.00 0.00 1.19 8.25 -1.06 -4.92 115.22 114.74 1lpv n HIS 16 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1lpv n HIS 16 Cb 0.59 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1lpv n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lpv n GLY 17 N 1.47 1.71 3.87 -1.41 0.00 -1.11 -5.12 105.19 104.61 1lpv n GLY 17 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1lpv n GLY 17 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lpv s LEU 18 N 0.00 4.11 -0.37 0.99 1.98 0.63 -4.97 118.68 121.05 1lpv s LEU 18 Ca 0.00 0.08 0.04 0.00 -2.89 0.00 0.00 54.13 51.36 1lpv s LEU 18 Cb 0.00 -2.71 0.16 0.00 0.66 0.00 0.00 46.19 44.30 1lpv s LEU 18 CO 0.00 0.10 0.42 -0.54 -1.89 0.00 0.00 176.35 174.44 1lpv s LYS 19 N -2.89 0.66 0.00 1.98 -0.14 -1.26 -3.75 119.74 114.34 1lpv s LYS 19 Ca 0.33 -0.73 0.19 0.00 -1.36 0.00 0.00 55.97 54.40 1lpv s LYS 19 Cb -0.11 -0.58 -0.11 0.00 -1.68 0.00 0.00 37.83 35.35 1lpv s LYS 19 CO 0.26 -1.19 0.87 0.44 -0.76 0.00 0.00 175.35 174.97 1lpv n ILE 20 N 4.32 0.00 -0.87 2.17 -0.00 -1.26 -4.80 119.36 118.91 1lpv n ILE 20 Ca 0.11 -0.17 0.00 0.00 -0.00 0.00 0.00 62.75 62.68 1lpv n ILE 20 Cb 0.47 1.11 0.00 0.00 -0.00 0.00 0.00 39.64 41.22 1lpv n ILE 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1lpv n THR 21 N -0.79 0.00 -1.92 7.28 -1.04 -1.26 -4.10 114.28 112.45 1lpv n THR 21 Ca 0.06 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.04 1lpv n THR 21 Cb 0.34 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.85 1lpv n THR 21 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1lpv n LEU 22 N 0.00 -0.18 -4.58 -4.42 -0.00 -1.15 -4.21 117.00 102.45 1lpv n LEU 22 Ca 0.00 0.29 -0.43 0.00 -0.00 0.00 0.00 56.01 55.87 1lpv n LEU 22 Cb 0.00 -1.02 -0.04 0.00 -0.00 0.00 0.00 43.42 42.36 1lpv n LEU 22 CO 0.00 -0.06 0.67 -0.75 -0.00 0.00 0.00 177.39 177.26 1lpv s LYS 23 N -3.89 3.68 -1.34 1.96 2.20 -1.26 -3.91 119.74 117.19 1lpv s LYS 23 Ca 0.00 0.30 -0.05 0.00 -0.36 0.00 0.00 55.97 55.85 1lpv s LYS 23 Cb 0.00 -3.85 -0.00 0.00 -1.51 0.00 0.00 37.83 32.46 1lpv s LYS 23 CO 0.00 -1.01 0.52 0.41 -0.36 0.00 0.00 175.35 174.91 1lpv n GLY 24 N 4.65 -0.40 0.00 5.54 0.00 -1.26 -4.91 105.19 108.81 1lpv n GLY 24 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1lpv n GLY 24 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1lpv n HIS 25 N -4.36 0.00 0.00 1.61 -0.00 -1.25 -4.79 115.22 106.43 1lpv n HIS 25 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.46 1lpv n HIS 25 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.65 1lpv n HIS 25 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1lpv n LYS 26 N 0.00 0.00 -0.27 1.57 3.00 -1.26 -0.20 118.16 121.00 1lpv n LYS 26 Ca 0.00 0.00 0.32 0.00 -0.00 0.00 0.00 58.31 58.63 1lpv n LYS 26 Cb 0.00 0.00 0.73 0.00 0.00 0.00 0.00 35.03 35.76 1lpv n LYS 26 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1lpv h ARG 27 N 0.00 0.02 0.00 1.64 2.43 -1.95 1.97 114.38 118.50 1lpv h ARG 27 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lpv h ARG 27 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1lpv h ARG 27 CO 0.00 0.01 0.00 0.66 -1.51 0.00 0.00 179.97 179.13 1lpv n TYR 28 N -4.24 0.00 -2.22 2.20 4.02 0.72 -4.79 117.16 112.85 1lpv n TYR 28 Ca 0.23 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.70 1lpv n TYR 28 Cb 1.12 -0.22 -0.03 0.00 -0.02 0.00 0.00 39.34 40.19 1lpv n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lpv h LYS 30 N 8.04 0.00 -0.31 0.00 3.64 -1.86 0.35 116.57 126.43 1lpv h LYS 30 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1lpv h LYS 30 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1lpv h LYS 30 CO 0.91 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 179.28 1lpv n PHE 31 N -2.59 0.41 -0.52 1.91 3.01 -1.26 -4.59 117.46 113.82 1lpv n PHE 31 Ca -0.01 -0.31 0.44 0.00 1.01 0.00 0.00 57.45 58.58 1lpv n PHE 31 Cb 0.10 -0.01 0.72 0.00 -0.01 0.00 0.00 39.48 40.28 1lpv n PHE 31 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1lpv h ARG 32 N 2.98 0.00 0.00 -1.08 -0.00 -0.50 1.03 114.38 116.80 1lpv h ARG 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1lpv h ARG 32 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.74 1lpv h ARG 32 CO 0.00 0.00 -0.16 0.66 -0.00 0.00 0.00 179.97 180.47 1lpv n TYR 33 N -3.80 0.00 -0.62 4.08 4.01 -1.26 -5.01 117.16 114.55 1lpv n TYR 33 Ca 0.36 -0.65 -0.28 0.00 -0.16 0.00 0.00 57.90 57.17 1lpv n TYR 33 Cb 1.77 -0.11 0.24 0.00 -0.31 0.00 0.00 39.34 40.93 1lpv n TYR 33 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lpv n THR 35 N -4.82 0.00 -0.73 0.00 -2.24 -1.26 -4.89 114.28 100.34 1lpv n THR 35 Ca 0.04 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.51 1lpv n THR 35 Cb 0.54 1.14 0.13 0.00 -2.10 0.00 0.00 70.33 70.04 1lpv n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lpv n GLU 37 N -0.69 1.12 -0.01 0.00 4.07 -1.26 -2.62 120.64 121.25 1lpv n GLU 37 Ca 0.01 -0.18 0.08 0.00 -0.06 0.00 0.00 57.16 57.01 1lpv n GLU 37 Cb 0.59 -1.29 -0.13 0.00 -0.06 0.00 0.00 31.44 30.55 1lpv n GLU 37 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1lpv n LYS 38 N -0.60 0.51 0.03 5.31 5.02 -1.26 -2.79 118.16 124.38 1lpv n LYS 38 Ca 0.14 -0.15 -0.19 0.00 -2.02 0.00 0.00 58.31 56.09 1lpv n LYS 38 Cb 0.10 -1.39 -0.14 0.00 -0.02 0.00 0.00 35.03 33.58 1lpv n LYS 38 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpv h ARG 40 N 0.07 0.47 -0.14 0.00 3.08 -1.69 -2.29 114.38 113.87 1lpv h ARG 40 Ca -0.36 -0.44 -0.05 0.00 0.07 0.00 0.00 59.98 59.21 1lpv h ARG 40 Cb 2.04 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 32.19 1lpv h ARG 40 CO 0.12 1.08 -0.13 1.25 -1.07 0.00 0.00 179.97 181.22 1lpv h LEU 41 N 0.30 0.21 0.10 3.04 5.85 -1.63 -1.86 115.31 121.33 1lpv h LEU 41 Ca -0.06 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1lpv h LEU 41 Cb 1.45 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1lpv h LEU 41 CO 0.15 0.37 -0.05 0.74 -0.34 0.00 0.00 178.44 179.31 1lpv h THR 42 N 0.22 0.00 -1.64 1.05 2.02 -1.30 -1.39 112.91 111.87 1lpv h THR 42 Ca 0.04 -0.17 0.47 0.00 0.77 0.00 0.00 66.41 67.53 1lpv h THR 42 Cb 0.37 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.71 1lpv h THR 42 CO 0.02 0.00 1.26 0.00 0.37 0.00 0.00 175.52 177.17 1lpv h ALA 43 N -1.77 3.54 -0.04 6.16 0.00 -1.44 1.64 119.26 127.36 1lpv h ALA 43 Ca -0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1lpv h ALA 43 Cb 0.10 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1lpv h ALA 43 CO 0.02 -2.10 -0.50 0.22 0.00 0.00 0.00 179.25 176.89 1lpv h ASP 44 N 0.00 0.51 -0.96 0.00 1.82 -1.27 -2.46 116.42 114.06 1lpv h ASP 44 Ca 0.78 -0.71 0.13 0.00 -0.39 0.00 0.00 57.03 56.84 1lpv h ASP 44 Cb 3.29 -0.15 -0.08 0.00 0.68 0.00 0.00 39.33 43.06 1lpv h ASP 44 CO -0.01 1.15 0.61 -0.09 -1.61 0.00 0.00 179.24 179.29 1lpv h ARG 45 N -0.08 0.85 0.00 0.28 2.43 0.36 0.54 114.38 118.75 1lpv h ARG 45 Ca -0.05 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1lpv h ARG 45 Cb 1.19 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1lpv h ARG 45 CO 0.10 0.56 -0.12 0.37 -1.51 0.00 0.00 179.97 179.37 1lpv h GLN 46 N 0.88 0.00 -5.94 0.20 4.15 -1.43 -3.44 115.11 109.53 1lpv h GLN 46 Ca 0.48 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 59.34 1lpv h GLN 46 Cb 0.59 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 1lpv h GLN 46 CO -0.25 0.12 1.51 0.50 -1.93 0.00 0.00 178.83 178.78 1lpv s ARG 47 N -3.16 2.95 -0.21 1.69 6.06 0.18 -4.91 118.95 121.54 1lpv s ARG 47 Ca 0.06 1.89 -0.04 0.00 -2.50 0.00 0.00 55.73 55.14 1lpv s ARG 47 Cb 0.06 -4.40 0.10 0.00 0.06 0.00 0.00 34.95 30.76 1lpv s ARG 47 CO 0.69 -2.31 0.25 0.08 -2.50 0.00 0.00 175.30 171.51 1lpv s VAL 48 N 8.95 -0.37 0.00 7.11 1.01 -1.26 -4.99 120.40 130.85 1lpv s VAL 48 Ca 0.99 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1lpv s VAL 48 Cb -0.30 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1lpv s VAL 48 CO 0.33 -0.21 0.27 1.15 0.00 0.00 0.00 175.10 176.65 1lpv n MET 49 N 5.33 0.93 0.00 2.72 0.00 -1.26 -4.86 117.12 119.98 1lpv n MET 49 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 57.70 57.38 1lpv n MET 49 Cb 0.49 -0.74 0.00 0.00 0.00 0.00 0.00 33.22 32.97 1lpv n MET 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1lpv n ALA 50 N -0.21 2.73 -2.55 3.17 0.00 -1.26 -4.93 120.51 117.46 1lpv n ALA 50 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1lpv n ALA 50 Cb 0.04 0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 1lpv n ALA 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lpv s LEU 51 N -5.27 3.56 0.00 0.00 1.02 -1.26 -5.34 118.68 111.39 1lpv s LEU 51 Ca 0.00 -1.65 0.28 0.00 0.02 0.00 0.00 54.13 52.78 1lpv s LEU 51 Cb 0.00 -2.57 1.03 0.00 0.02 0.00 0.00 46.19 44.67 1lpv s LEU 51 CO 0.00 -1.47 1.73 1.67 0.02 0.00 0.00 176.35 178.31