#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpv n ILE 2 N 0.00 1.79 -3.11 2.46 0.13 -1.26 -4.98 119.36 114.40 1lpv n ILE 2 Ca 0.00 -0.45 -0.00 0.00 -1.10 0.00 0.00 62.75 61.19 1lpv n ILE 2 Cb 0.00 -0.64 -0.01 0.00 -0.84 0.00 0.00 39.64 38.16 1lpv n ILE 2 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1lpv s SER 3 N -1.30 -1.48 0.06 9.51 0.15 -1.26 -5.01 113.70 114.37 1lpv s SER 3 Ca 0.65 -1.02 -0.16 0.00 0.70 0.00 0.00 55.95 56.12 1lpv s SER 3 Cb -0.39 1.93 -0.19 0.00 -1.71 0.00 0.00 66.02 65.66 1lpv s SER 3 CO 0.58 -0.14 1.23 1.55 1.20 0.00 0.00 173.24 177.66 1lpv h PRO 4 N 6.52 0.61 0.00 5.44 0.13 -1.97 -3.47 132.00 139.27 1lpv h PRO 4 Ca 0.05 -0.54 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1lpv h PRO 4 Cb 1.16 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1lpv h PRO 4 CO 0.08 1.16 0.00 0.54 -0.23 0.00 0.00 178.00 179.55 1lpv n ARG 5 N -4.10 3.30 -0.04 0.86 1.74 -1.26 -5.09 116.66 112.07 1lpv n ARG 5 Ca -0.09 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.98 1lpv n ARG 5 Cb 0.69 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.12 1lpv n ARG 5 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1lpv h THR 6 N 0.14 0.00 -2.92 0.55 1.35 -2.03 -3.45 112.91 106.55 1lpv h THR 6 Ca 0.00 -0.54 -0.57 0.00 -0.55 0.00 0.00 66.41 64.75 1lpv h THR 6 Cb 0.00 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.38 1lpv h THR 6 CO 0.00 0.00 1.02 -2.16 -0.25 0.00 0.00 175.52 174.13 1lpv s PRO 7 N -1.58 3.96 -0.96 4.72 0.04 -1.26 -4.89 135.00 135.02 1lpv s PRO 7 Ca -0.06 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 62.46 1lpv s PRO 7 Cb 0.01 -3.92 -0.12 0.00 0.04 0.00 0.00 34.50 30.52 1lpv s PRO 7 CO 0.09 -1.07 2.74 -0.35 0.04 0.00 0.00 177.00 178.45 1lpv n PRO 8 N 7.27 2.65 -0.98 0.56 -0.04 -1.26 -4.94 135.00 138.26 1lpv n PRO 8 Ca 0.16 -1.59 -0.36 0.00 -0.04 0.00 0.00 63.50 61.67 1lpv n PRO 8 Cb 0.45 -2.45 0.05 0.00 -0.04 0.00 0.00 33.50 31.52 1lpv n PRO 8 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1lpv n ASN 9 N 3.49 -5.52 -4.71 3.54 6.94 -1.25 -3.82 115.26 113.92 1lpv n ASN 9 Ca 0.57 0.19 -0.42 0.00 -0.02 0.00 0.00 54.58 54.89 1lpv n ASN 9 Cb 0.35 -0.80 -0.03 0.00 -2.36 0.00 0.00 39.78 36.94 1lpv n ASN 9 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lpv n ALA 11 N 4.08 2.85 -0.04 0.00 0.00 -1.26 -2.18 120.51 123.97 1lpv n ALA 11 Ca 0.08 -0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1lpv n ALA 11 Cb 0.49 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.53 1lpv n ALA 11 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1lpv h ARG 12 N 0.11 0.26 -0.00 0.00 9.65 -1.92 -3.07 114.38 119.40 1lpv h ARG 12 Ca 0.00 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1lpv h ARG 12 Cb 0.47 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1lpv h ARG 12 CO 0.00 0.78 -0.20 0.00 2.80 0.00 0.00 179.97 183.35 1lpv h ARG 14 N 0.78 0.00 -0.22 0.00 -0.00 -1.34 0.61 114.38 114.22 1lpv h ARG 14 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 59.98 59.84 1lpv h ARG 14 Cb 0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.40 1lpv h ARG 14 CO 0.00 0.00 -0.43 -0.91 -0.00 0.00 0.00 179.97 178.63 1lpv h ASN 15 N 0.00 0.58 0.59 0.08 2.35 -1.63 -3.00 115.58 114.55 1lpv h ASN 15 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1lpv h ASN 15 Cb 0.61 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1lpv h ASN 15 CO 0.00 0.94 -0.83 1.41 -1.65 0.00 0.00 177.43 177.29 1lpv n HIS 16 N -4.01 0.35 0.00 1.19 8.25 -1.18 -4.92 115.22 114.89 1lpv n HIS 16 Ca -0.02 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1lpv n HIS 16 Cb 0.53 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.15 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 1.37 1.66 3.85 -1.41 0.00 -1.13 -5.11 105.19 104.42 1lpv n GLY 17 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 4.03 -0.38 0.99 1.98 0.21 -4.96 118.68 120.55 1lpv s LEU 18 Ca 0.00 1.26 0.04 0.00 -2.89 0.00 0.00 54.13 52.53 1lpv s LEU 18 Cb 0.00 -4.07 0.16 0.00 0.66 0.00 0.00 46.19 42.94 1lpv s LEU 18 CO 0.00 -0.23 0.40 -0.54 -1.89 0.00 0.00 176.35 174.08 1lpv s LYS 19 N -3.11 0.68 0.00 1.98 -0.14 -1.26 -3.67 119.74 114.21 1lpv s LYS 19 Ca 0.54 -0.91 0.19 0.00 -1.36 0.00 0.00 55.97 54.43 1lpv s LYS 19 Cb -0.10 -0.70 -0.04 0.00 -1.68 0.00 0.00 37.83 35.30 1lpv s LYS 19 CO 0.19 -1.21 0.93 0.44 -0.76 0.00 0.00 175.35 174.94 1lpv n ILE 20 N 4.14 0.00 -0.98 2.17 -0.00 -1.26 -4.95 119.36 118.48 1lpv n ILE 20 Ca 0.12 -0.26 0.00 0.00 -0.00 0.00 0.00 62.75 62.61 1lpv n ILE 20 Cb 0.46 1.18 0.00 0.00 -0.00 0.00 0.00 39.64 41.28 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 -0.30 0.00 -1.58 7.28 -1.04 -1.26 -3.97 114.28 113.41 1lpv n THR 21 Ca 0.07 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.01 1lpv n THR 21 Cb 0.38 -0.05 -0.02 0.00 -1.82 0.00 0.00 70.33 68.82 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 -0.53 -4.61 -4.42 0.00 -1.25 -3.82 117.00 102.37 1lpv n LEU 22 Ca 0.00 0.22 -0.43 0.00 0.00 0.00 0.00 56.01 55.80 1lpv n LEU 22 Cb 0.01 -1.36 -0.02 0.00 0.00 0.00 0.00 43.42 42.04 1lpv n LEU 22 CO 0.00 -0.26 0.93 -0.75 0.00 0.00 0.00 177.39 177.31 1lpv s LYS 23 N -3.30 3.84 -1.32 1.96 2.47 -1.26 -3.68 119.74 118.47 1lpv s LYS 23 Ca 0.00 0.70 -0.08 0.00 -1.56 0.00 0.00 55.97 55.03 1lpv s LYS 23 Cb 0.00 -3.83 -0.00 0.00 -1.46 0.00 0.00 37.83 32.53 1lpv s LYS 23 CO 0.00 -1.13 0.55 0.41 0.16 0.00 0.00 175.35 175.33 1lpv n GLY 24 N 4.45 -0.47 0.00 5.54 0.00 -1.26 -4.92 105.19 108.53 1lpv n GLY 24 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.24 -4.78 115.22 106.45 1lpv n HIS 25 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.48 1lpv n HIS 25 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.64 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 -0.19 1.57 4.81 -1.26 -0.20 118.16 122.89 1lpv n LYS 26 Ca 0.00 0.00 0.30 0.00 -0.87 0.00 0.00 58.31 57.74 1lpv n LYS 26 Cb 0.00 0.00 0.72 0.00 0.02 0.00 0.00 35.03 35.77 1lpv n LYS 26 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1lpv h ARG 27 N 0.00 0.00 -0.06 1.64 9.65 -1.97 2.08 114.38 125.72 1lpv h ARG 27 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1lpv h ARG 27 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1lpv h ARG 27 CO 0.00 0.00 0.00 0.66 2.80 0.00 0.00 179.97 183.43 1lpv n TYR 28 N -3.98 0.08 -2.73 2.20 4.01 0.71 -4.87 117.16 112.58 1lpv n TYR 28 Ca 0.20 -0.04 -0.35 0.00 -0.16 0.00 0.00 57.90 57.55 1lpv n TYR 28 Cb 1.08 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.05 1lpv n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lpv n LYS 30 N -0.05 2.06 -0.16 0.00 5.02 -1.26 -3.62 118.16 120.15 1lpv n LYS 30 Ca 0.05 -1.56 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 1lpv n LYS 30 Cb 0.51 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1lpv n LYS 30 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1lpv n PHE 31 N 0.74 0.00 -0.13 2.13 3.01 -1.26 -4.81 117.46 117.13 1lpv n PHE 31 Ca 0.14 0.00 0.26 0.00 1.01 0.00 0.00 57.45 58.86 1lpv n PHE 31 Cb 0.39 0.03 0.49 0.00 -0.01 0.00 0.00 39.48 40.38 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 0.00 0.00 0.00 -1.08 -0.00 -1.81 0.36 114.38 111.85 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 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.07 1lpv h ARG 32 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 180.63 1lpv n TYR 33 N -3.31 0.00 -0.85 4.08 4.01 -1.26 -5.07 117.16 114.76 1lpv n TYR 33 Ca 0.19 -0.15 -0.36 0.00 -0.16 0.00 0.00 57.90 57.42 1lpv n TYR 33 Cb 1.33 -0.02 0.09 0.00 -0.31 0.00 0.00 39.34 40.43 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 -3.92 0.00 -0.80 0.00 -2.24 -1.26 -4.86 114.28 101.21 1lpv n THR 35 Ca -0.01 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.41 1lpv n THR 35 Cb 0.69 1.86 0.11 0.00 -2.10 0.00 0.00 70.33 70.89 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 -0.17 0.95 -0.02 0.00 2.13 -1.26 -2.63 120.64 119.65 1lpv n GLU 37 Ca -0.00 -0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.90 1lpv n GLU 37 Cb 0.66 -1.50 -0.17 0.00 0.27 0.00 0.00 31.44 30.70 1lpv n GLU 37 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1lpv n LYS 38 N -1.02 0.66 0.07 5.31 5.02 -1.26 -2.91 118.16 124.03 1lpv n LYS 38 Ca 0.23 -0.18 -0.21 0.00 -2.02 0.00 0.00 58.31 56.13 1lpv n LYS 38 Cb 0.12 -1.52 -0.15 0.00 -0.02 0.00 0.00 35.03 33.47 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 0.09 0.78 -0.03 0.00 3.08 -1.67 -1.76 114.38 114.88 1lpv h ARG 40 Ca -0.32 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 59.28 1lpv h ARG 40 Cb 2.08 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 32.14 1lpv h ARG 40 CO 0.17 1.05 -0.11 1.25 -1.07 0.00 0.00 179.97 181.25 1lpv h LEU 41 N 0.63 0.04 0.00 3.04 5.85 -1.62 -1.03 115.31 122.21 1lpv h LEU 41 Ca 0.04 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1lpv h LEU 41 Cb 0.99 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1lpv h LEU 41 CO 0.09 0.16 0.00 0.41 -0.34 0.00 0.00 178.44 178.76 1lpv n THR 42 N -4.38 0.00 -0.57 1.05 -1.04 -0.86 -0.99 114.28 107.49 1lpv n THR 42 Ca -0.02 0.89 0.47 0.00 -2.04 0.00 0.00 64.05 63.35 1lpv n THR 42 Cb 0.20 -1.83 0.78 0.00 -1.82 0.00 0.00 70.33 67.67 1lpv n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lpv h ALA 43 N -2.00 3.62 -0.06 2.41 0.00 -1.33 1.98 119.26 123.88 1lpv h ALA 43 Ca 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1lpv h ALA 43 Cb 0.00 0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1lpv h ALA 43 CO 0.00 -2.14 -0.88 0.22 0.00 0.00 0.00 179.25 176.45 1lpv h ASP 44 N 0.00 0.87 -0.80 0.00 1.82 -1.13 -3.13 116.42 114.06 1lpv h ASP 44 Ca 0.81 -0.70 0.19 0.00 -0.39 0.00 0.00 57.03 56.95 1lpv h ASP 44 Cb 3.33 -0.26 -0.05 0.00 0.68 0.00 0.00 39.33 43.03 1lpv h ASP 44 CO -0.01 1.45 0.55 -0.09 -1.61 0.00 0.00 179.24 179.52 1lpv h ARG 45 N 0.38 0.23 -1.13 0.28 2.43 0.50 -0.14 114.38 116.93 1lpv h ARG 45 Ca -0.09 -0.01 0.32 0.00 -0.81 0.00 0.00 59.98 59.38 1lpv h ARG 45 Cb 1.53 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.94 1lpv h ARG 45 CO 0.18 0.15 0.75 0.37 -1.51 0.00 0.00 179.97 179.91 1lpv h GLN 46 N 0.24 0.24 -6.27 0.20 5.75 -1.43 -3.35 115.11 110.49 1lpv h GLN 46 Ca 0.40 -0.01 -0.54 0.00 -0.15 0.00 0.00 58.65 58.34 1lpv h GLN 46 Cb 1.19 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 29.64 1lpv h GLN 46 CO -0.09 0.16 1.19 1.03 -2.65 0.00 0.00 178.83 178.47 1lpv s ARG 47 N -5.33 3.12 -0.48 1.69 0.52 -0.07 -4.94 118.95 113.46 1lpv s ARG 47 Ca -0.08 0.59 0.01 0.00 -0.52 0.00 0.00 55.73 55.74 1lpv s ARG 47 Cb 0.26 -4.21 0.13 0.00 0.52 0.00 0.00 34.95 31.64 1lpv s ARG 47 CO 0.80 -2.15 0.25 0.08 0.02 0.00 0.00 175.30 174.30 1lpv s VAL 48 N 6.97 2.96 -0.05 3.52 1.01 -1.26 -4.85 120.40 128.71 1lpv s VAL 48 Ca 0.59 -2.73 0.01 0.00 0.00 0.00 0.00 61.98 59.86 1lpv s VAL 48 Cb -0.13 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1lpv s VAL 48 CO 0.24 -0.75 0.05 0.23 0.00 0.00 0.00 175.10 174.87 1lpv n MET 49 N 3.80 5.63 -4.24 2.72 2.00 -1.26 -5.02 117.12 120.74 1lpv n MET 49 Ca 0.04 -0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.57 1lpv n MET 49 Cb 0.38 -0.63 -0.14 0.00 0.00 0.00 0.00 33.22 32.83 1lpv n MET 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1lpv s ALA 50 N -1.26 0.61 -0.10 3.04 0.00 -1.26 -5.14 121.76 117.65 1lpv s ALA 50 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.61 1lpv s ALA 50 Cb 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1lpv s ALA 50 CO 0.05 0.13 -0.16 -1.17 0.00 0.00 0.00 175.76 174.61 1lpv s LEU 51 N -0.36 1.78 0.00 0.00 2.96 -1.26 -5.22 118.68 116.58 1lpv s LEU 51 Ca 0.01 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1lpv s LEU 51 Cb -0.04 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.55 1lpv s LEU 51 CO -0.00 0.04 0.30 1.67 -1.32 0.00 0.00 176.35 177.04