#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 1.26 -2.72 2.46 1.08 -2.10 -3.33 117.51 114.16 1lpv h ILE 2 Ca 0.00 -1.26 -0.61 0.00 -0.39 0.00 0.00 64.86 62.60 1lpv h ILE 2 Cb 0.00 1.65 -0.41 0.00 -3.07 0.00 0.00 36.82 35.00 1lpv h ILE 2 CO 0.00 0.36 -0.73 -0.24 -0.69 0.00 0.00 178.15 176.86 1lpv n SER 3 N -4.10 1.87 -4.78 1.72 2.88 -1.26 -5.10 113.62 104.85 1lpv n SER 3 Ca -0.02 -2.95 -0.36 0.00 -1.33 0.00 0.00 58.87 54.21 1lpv n SER 3 Cb 0.40 -0.68 -0.03 0.00 -0.75 0.00 0.00 64.21 63.15 1lpv n SER 3 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1lpv s PRO 4 N -1.08 4.06 0.00 -1.46 0.04 -1.25 -4.93 135.00 130.38 1lpv s PRO 4 Ca 0.29 1.54 0.29 0.00 0.04 0.00 0.00 61.00 63.16 1lpv s PRO 4 Cb 0.01 -2.47 1.65 0.00 0.04 0.00 0.00 34.50 33.73 1lpv s PRO 4 CO -0.16 -0.24 2.07 0.54 0.04 0.00 0.00 177.00 179.25 1lpv n ARG 5 N -0.23 1.09 -4.21 4.56 1.74 -1.26 -4.83 116.66 113.52 1lpv n ARG 5 Ca 0.06 -0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 56.88 1lpv n ARG 5 Cb 0.50 -1.46 -0.10 0.00 -1.02 0.00 0.00 32.46 30.38 1lpv n ARG 5 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1lpv s THR 6 N -1.99 0.64 -0.26 0.55 -4.23 -1.26 -5.10 115.64 103.98 1lpv s THR 6 Ca 0.43 -1.96 -0.29 0.00 -1.18 0.00 0.00 61.69 58.69 1lpv s THR 6 Cb 0.20 -1.99 -0.01 0.00 1.34 0.00 0.00 72.50 72.05 1lpv s THR 6 CO 0.34 -0.59 1.35 -2.16 -0.54 0.00 0.00 174.62 173.02 1lpv s PRO 7 N -3.90 3.95 -1.15 3.99 0.04 -1.26 -4.92 135.00 131.75 1lpv s PRO 7 Ca 0.20 1.40 -0.20 0.00 0.04 0.00 0.00 61.00 62.44 1lpv s PRO 7 Cb 0.06 -3.89 -0.05 0.00 0.04 0.00 0.00 34.50 30.67 1lpv s PRO 7 CO 0.01 -1.07 1.94 -0.35 0.04 0.00 0.00 177.00 177.57 1lpv n PRO 8 N 7.25 2.19 -1.05 0.56 -0.04 -1.26 -4.93 135.00 137.72 1lpv n PRO 8 Ca 0.15 -2.52 -0.30 0.00 -0.04 0.00 0.00 63.50 60.79 1lpv n PRO 8 Cb 0.46 -3.38 0.14 0.00 -0.04 0.00 0.00 33.50 30.68 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 4.93 3.52 0.39 3.54 4.22 -1.26 -3.31 114.94 126.97 1lpv s ASN 9 Ca 0.58 1.79 -0.25 0.00 -2.14 0.00 0.00 52.86 52.84 1lpv s ASN 9 Cb 0.07 -2.41 -0.09 0.00 1.28 0.00 0.00 41.25 40.11 1lpv s ASN 9 CO 0.08 -2.66 1.09 0.00 -2.04 0.00 0.00 177.10 173.57 1lpv h ALA 11 N 2.61 0.35 -0.87 0.00 0.00 -1.94 -2.78 119.26 116.63 1lpv h ALA 11 Ca -0.48 -1.31 0.22 0.00 0.00 0.00 0.00 54.91 53.34 1lpv h ALA 11 Cb 1.22 0.66 -0.15 0.00 0.00 0.00 0.00 17.79 19.51 1lpv h ALA 11 CO 0.63 1.17 0.07 -0.09 0.00 0.00 0.00 179.25 181.02 1lpv h ARG 12 N -0.06 0.09 0.00 0.00 9.65 -1.90 0.80 114.38 122.96 1lpv h ARG 12 Ca -0.40 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1lpv h ARG 12 Cb 1.95 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.51 1lpv h ARG 12 CO 0.07 0.06 -0.64 0.00 2.80 0.00 0.00 179.97 182.26 1lpv h ARG 14 N 0.00 0.00 -0.13 0.00 -0.00 0.91 0.25 114.38 115.40 1lpv h ARG 14 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.82 1lpv h ARG 14 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.71 1lpv h ARG 14 CO 0.00 0.00 -0.58 -0.91 -0.00 0.00 0.00 179.97 178.48 1lpv h ASN 15 N 0.00 0.46 0.10 0.08 2.35 -1.53 -3.16 115.58 113.89 1lpv h ASN 15 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1lpv h ASN 15 Cb 0.33 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1lpv h ASN 15 CO 0.00 0.94 -0.73 1.41 -1.65 0.00 0.00 177.43 177.40 1lpv n HIS 16 N -3.92 0.00 0.00 1.19 8.25 -1.11 -4.93 115.22 114.71 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 0.61 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 1.66 3.78 -1.41 0.00 -1.13 -5.13 105.19 104.44 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 3.79 -0.38 0.99 1.98 0.85 -4.97 118.68 120.93 1lpv s LEU 18 Ca 0.00 -0.08 0.04 0.00 -2.89 0.00 0.00 54.13 51.20 1lpv s LEU 18 Cb 0.00 -2.44 0.16 0.00 0.66 0.00 0.00 46.19 44.57 1lpv s LEU 18 CO 0.00 0.12 0.43 -0.75 -1.89 0.00 0.00 176.35 174.25 1lpv s LYS 19 N -2.75 0.68 0.00 1.98 2.47 -1.26 -3.68 119.74 117.18 1lpv s LYS 19 Ca 0.30 -0.77 0.19 0.00 -1.56 0.00 0.00 55.97 54.13 1lpv s LYS 19 Cb -0.11 -0.58 -0.01 0.00 -1.46 0.00 0.00 37.83 35.67 1lpv s LYS 19 CO 0.23 -1.20 0.97 0.44 0.16 0.00 0.00 175.35 175.95 1lpv n ILE 20 N 4.25 0.00 -0.98 5.43 -0.00 -1.26 -4.95 119.36 121.84 1lpv n ILE 20 Ca 0.11 -0.30 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 1lpv n ILE 20 Cb 0.47 1.23 0.00 0.00 -0.00 0.00 0.00 39.64 41.34 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 -0.07 0.00 -1.69 7.28 -1.04 -1.26 -3.97 114.28 113.53 1lpv n THR 21 Ca 0.08 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.01 1lpv n THR 21 Cb 0.41 -0.03 -0.02 0.00 -1.82 0.00 0.00 70.33 68.87 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 -0.61 -4.59 -4.42 -0.00 -1.21 -4.08 117.00 102.09 1lpv n LEU 22 Ca 0.00 0.24 -0.43 0.00 -0.00 0.00 0.00 56.01 55.82 1lpv n LEU 22 Cb 0.01 -1.50 -0.04 0.00 -0.00 0.00 0.00 43.42 41.89 1lpv n LEU 22 CO 0.00 -0.28 0.69 -0.54 -0.00 0.00 0.00 177.39 177.26 1lpv s LYS 23 N -3.55 3.75 -1.15 1.96 1.02 -1.25 -3.97 119.74 116.54 1lpv s LYS 23 Ca 0.00 0.40 -0.21 0.00 0.02 0.00 0.00 55.97 56.18 1lpv s LYS 23 Cb 0.00 -3.83 -0.01 0.00 -0.52 0.00 0.00 37.83 33.48 1lpv s LYS 23 CO 0.00 -0.96 0.78 0.41 -0.92 0.00 0.00 175.35 174.66 1lpv n GLY 24 N 4.54 -0.95 0.00 -3.33 0.00 -1.26 -4.93 105.19 99.25 1lpv n GLY 24 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -4.24 0.00 0.00 1.61 -0.00 -1.25 -4.83 115.22 106.51 1lpv n HIS 25 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 1lpv n HIS 25 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.58 1lpv n HIS 25 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1lpv n LYS 26 N 0.00 0.00 -0.27 1.57 5.02 -1.26 -0.49 118.16 122.73 1lpv n LYS 26 Ca 0.00 0.00 0.31 0.00 -2.02 0.00 0.00 58.31 56.60 1lpv n LYS 26 Cb 0.00 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 35.72 1lpv n LYS 26 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1lpv h ARG 27 N 0.00 0.05 0.00 1.97 2.43 -1.94 2.09 114.38 118.98 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 0.04 0.00 0.66 -1.51 0.00 0.00 179.97 179.16 1lpv n TYR 28 N -4.27 0.00 -2.24 2.20 4.02 0.35 -4.74 117.16 112.48 1lpv n TYR 28 Ca 0.23 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.69 1lpv n TYR 28 Cb 1.09 -0.25 -0.02 0.00 -0.02 0.00 0.00 39.34 40.13 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 10.24 0.00 -0.69 0.00 3.64 -1.85 2.14 116.57 130.05 1lpv h LYS 30 Ca -0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1lpv h LYS 30 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1lpv h LYS 30 CO 1.02 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 179.39 1lpv n PHE 31 N -3.28 1.07 -0.21 1.91 3.01 -1.26 -4.52 117.46 114.18 1lpv n PHE 31 Ca 0.02 -0.53 0.30 0.00 1.01 0.00 0.00 57.45 58.26 1lpv n PHE 31 Cb 0.50 -0.06 0.64 0.00 -0.01 0.00 0.00 39.48 40.55 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 4.09 0.00 0.00 -1.08 -0.00 0.33 0.31 114.38 118.04 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 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.06 1lpv h ARG 32 CO 0.05 0.00 -0.01 0.66 -0.00 0.00 0.00 179.97 180.67 1lpv n TYR 33 N -3.65 0.00 -0.67 4.08 4.01 -1.26 -5.01 117.16 114.66 1lpv n TYR 33 Ca 0.22 -0.33 -0.32 0.00 -0.16 0.00 0.00 57.90 57.31 1lpv n TYR 33 Cb 1.26 -0.04 0.17 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 -4.43 0.00 -0.59 0.00 -2.24 -1.26 -4.85 114.28 100.90 1lpv n THR 35 Ca 0.01 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.57 1lpv n THR 35 Cb 0.62 1.59 0.14 0.00 -2.10 0.00 0.00 70.33 70.58 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 -1.44 1.43 -0.01 0.00 2.13 -1.26 -2.66 120.64 118.84 1lpv n GLU 37 Ca 0.04 -0.63 0.10 0.00 0.66 0.00 0.00 57.16 57.33 1lpv n GLU 37 Cb 0.43 -1.47 -0.15 0.00 0.27 0.00 0.00 31.44 30.52 1lpv n GLU 37 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1lpv n LYS 38 N -0.22 0.57 -0.06 5.31 3.00 -1.26 -2.69 118.16 122.81 1lpv n LYS 38 Ca 0.20 -0.16 -0.22 0.00 -0.00 0.00 0.00 58.31 58.13 1lpv n LYS 38 Cb 0.26 -1.49 -0.13 0.00 0.00 0.00 0.00 35.03 33.68 1lpv n LYS 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lpv h ARG 40 N -0.54 0.30 -0.32 0.00 3.08 -1.70 -2.46 114.38 112.74 1lpv h ARG 40 Ca -0.39 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.51 1lpv h ARG 40 Cb 1.63 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.65 1lpv h ARG 40 CO -0.09 0.61 0.09 1.25 -1.07 0.00 0.00 179.97 180.77 1lpv h LEU 41 N 0.25 0.47 -0.07 3.04 7.12 -1.63 -2.32 115.31 122.17 1lpv h LEU 41 Ca 0.03 -0.21 0.02 0.00 0.13 0.00 0.00 57.88 57.84 1lpv h LEU 41 Cb 0.74 -0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.72 1lpv h LEU 41 CO 0.06 0.56 -0.28 0.74 -0.13 0.00 0.00 178.44 179.38 1lpv h THR 42 N 0.35 0.00 -1.06 1.05 2.02 -1.13 2.60 112.91 116.74 1lpv h THR 42 Ca 0.10 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.59 1lpv h THR 42 Cb 0.26 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 1lpv h THR 42 CO -0.00 0.00 0.95 0.00 0.37 0.00 0.00 175.52 176.84 1lpv h ALA 43 N -0.85 2.93 0.00 6.16 0.00 -1.43 0.30 119.26 126.37 1lpv h ALA 43 Ca 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1lpv h ALA 43 Cb 0.35 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1lpv h ALA 43 CO -0.22 -1.50 -0.19 0.22 0.00 0.00 0.00 179.25 177.56 1lpv h ASP 44 N 0.00 0.00 -1.51 0.00 3.58 0.20 -3.31 116.42 115.38 1lpv h ASP 44 Ca 0.50 -0.63 0.44 0.00 0.42 0.00 0.00 57.03 57.76 1lpv h ASP 44 Cb 2.40 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 43.39 1lpv h ASP 44 CO -0.01 0.92 1.22 -1.14 -2.88 0.00 0.00 179.24 177.36 1lpv n ARG 45 N -4.63 0.00 -0.12 0.28 0.00 0.78 0.77 116.66 113.73 1lpv n ARG 45 Ca -0.10 0.95 -0.07 0.00 -0.00 0.00 0.00 57.85 58.62 1lpv n ARG 45 Cb 0.37 -2.24 0.01 0.00 0.00 0.00 0.00 32.46 30.61 1lpv n ARG 45 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1lpv h GLN 46 N 0.00 0.45 -5.18 -0.14 4.20 -1.58 -3.35 115.11 109.50 1lpv h GLN 46 Ca 0.72 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.40 1lpv h GLN 46 Cb 3.15 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 30.82 1lpv h GLN 46 CO -0.01 0.30 0.05 2.89 -0.67 0.00 0.00 178.83 181.39 1lpv n ARG 47 N -4.87 0.28 -3.18 1.46 1.85 0.23 -4.71 116.66 107.72 1lpv n ARG 47 Ca 0.01 -1.30 -0.16 0.00 -1.00 0.00 0.00 57.85 55.41 1lpv n ARG 47 Cb 0.06 -3.75 -0.05 0.00 -1.05 0.00 0.00 32.46 27.67 1lpv n ARG 47 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1lpv s VAL 48 N 15.86 -0.34 0.23 8.89 -7.23 -1.26 -5.10 120.40 131.45 1lpv s VAL 48 Ca 0.86 -1.51 0.08 0.00 -1.81 0.00 0.00 61.98 59.60 1lpv s VAL 48 Cb -0.09 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 1lpv s VAL 48 CO 0.15 -0.60 0.03 -0.04 -0.31 0.00 0.00 175.10 174.32 1lpv s MET 49 N 0.81 2.43 0.22 4.82 -1.94 -1.26 -5.14 119.30 119.24 1lpv s MET 49 Ca 0.26 -1.26 0.03 0.00 -1.71 0.00 0.00 55.69 53.01 1lpv s MET 49 Cb -0.04 -2.29 -0.05 0.00 2.01 0.00 0.00 34.83 34.46 1lpv s MET 49 CO -0.09 0.40 0.01 0.00 -0.01 0.00 0.00 175.02 175.33 1lpv s ALA 50 N -2.10 1.69 -0.03 3.03 0.00 -1.26 -5.16 121.76 117.94 1lpv s ALA 50 Ca 0.30 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.54 1lpv s ALA 50 Cb -0.08 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.62 1lpv s ALA 50 CO 0.20 -0.29 -0.05 -0.51 0.00 0.00 0.00 175.76 175.12 1lpv s LEU 51 N -3.27 1.60 0.00 0.00 1.02 -1.26 -5.36 118.68 111.40 1lpv s LEU 51 Ca 0.28 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.33 1lpv s LEU 51 Cb 0.06 -0.36 0.00 0.00 0.02 0.00 0.00 46.19 45.91 1lpv s LEU 51 CO 0.08 -0.01 0.15 1.67 0.02 0.00 0.00 176.35 178.26