#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpv s ILE 2 N 0.00 0.61 -0.16 2.46 2.07 -1.26 -5.10 121.20 119.82 1lpv s ILE 2 Ca 0.00 -1.66 -0.09 0.00 -1.41 0.00 0.00 60.65 57.49 1lpv s ILE 2 Cb 0.00 -1.45 0.06 0.00 0.13 0.00 0.00 42.46 41.20 1lpv s ILE 2 CO 0.00 -0.83 0.39 -0.94 -1.91 0.00 0.00 174.94 171.65 1lpv s SER 3 N 1.23 -0.48 1.07 4.50 1.04 -1.26 -5.16 113.70 114.65 1lpv s SER 3 Ca 0.14 0.86 -0.08 0.00 0.48 0.00 0.00 55.95 57.35 1lpv s SER 3 Cb -0.21 0.76 0.12 0.00 0.10 0.00 0.00 66.02 66.79 1lpv s SER 3 CO -0.13 -0.19 0.48 -0.81 0.98 0.00 0.00 173.24 173.57 1lpv n PRO 4 N 4.31 -1.51 -4.80 4.02 -0.04 -1.26 -5.07 135.00 130.65 1lpv n PRO 4 Ca -0.23 -0.76 -0.27 0.00 -0.04 0.00 0.00 63.50 62.20 1lpv n PRO 4 Cb 0.55 -0.64 -0.15 0.00 -0.04 0.00 0.00 33.50 33.22 1lpv n PRO 4 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1lpv s ARG 5 N -4.08 1.59 0.30 0.54 6.06 -1.26 -5.12 118.95 116.99 1lpv s ARG 5 Ca 0.30 -0.98 0.09 0.00 -2.50 0.00 0.00 55.73 52.63 1lpv s ARG 5 Cb -0.02 -1.70 -0.04 0.00 0.06 0.00 0.00 34.95 33.24 1lpv s ARG 5 CO 0.22 0.44 0.10 0.95 -2.50 0.00 0.00 175.30 174.51 1lpv s THR 6 N -0.76 3.36 0.20 4.11 -4.23 -1.26 -5.04 115.64 112.01 1lpv s THR 6 Ca 0.09 -1.73 0.12 0.00 -1.18 0.00 0.00 61.69 58.99 1lpv s THR 6 Cb -0.09 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 1lpv s THR 6 CO 0.02 -0.27 1.56 1.55 -0.54 0.00 0.00 174.62 176.94 1lpv h PRO 7 N 1.65 0.00 0.00 3.99 0.13 -2.01 -3.46 132.00 132.30 1lpv h PRO 7 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 1lpv h PRO 7 Cb 1.25 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.40 1lpv h PRO 7 CO 0.62 0.64 0.02 -0.35 -0.23 0.00 0.00 178.00 178.69 1lpv n PRO 8 N -3.63 -0.82 -3.59 1.56 -0.04 -1.26 -5.02 135.00 122.20 1lpv n PRO 8 Ca -0.01 -0.16 -0.05 0.00 -0.04 0.00 0.00 63.50 63.25 1lpv n PRO 8 Cb 0.66 -0.13 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 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 -1.64 -0.21 0.07 3.54 4.22 -1.26 -4.03 114.94 115.63 1lpv s ASN 9 Ca 0.06 -0.09 -0.31 0.00 -2.14 0.00 0.00 52.86 50.39 1lpv s ASN 9 Cb -0.00 0.29 -0.06 0.00 1.28 0.00 0.00 41.25 42.75 1lpv s ASN 9 CO 0.05 -0.49 1.22 0.00 -2.04 0.00 0.00 177.10 175.84 1lpv h ALA 11 N 6.76 0.77 -0.18 0.00 0.00 -1.99 -2.99 119.26 121.64 1lpv h ALA 11 Ca -0.42 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.29 1lpv h ALA 11 Cb 1.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1lpv h ALA 11 CO 0.82 0.27 0.07 -0.09 0.00 0.00 0.00 179.25 180.31 1lpv h ARG 12 N 0.00 0.15 0.00 0.00 2.43 -1.91 -2.85 114.38 112.20 1lpv h ARG 12 Ca -0.02 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1lpv h ARG 12 Cb 1.17 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1lpv h ARG 12 CO 0.02 0.10 -0.40 0.00 -1.51 0.00 0.00 179.97 178.18 1lpv h ARG 14 N 0.00 0.00 -1.10 0.00 -0.00 -1.34 -0.33 114.38 111.61 1lpv h ARG 14 Ca -0.01 0.00 0.30 0.00 -0.00 0.00 0.00 59.98 60.28 1lpv h ARG 14 Cb 1.05 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 30.93 1lpv h ARG 14 CO 0.01 0.17 0.73 -0.91 -0.00 0.00 0.00 179.97 179.96 1lpv h ASN 15 N 0.00 0.32 0.00 0.08 2.35 -1.58 0.41 115.58 117.16 1lpv h ASN 15 Ca -0.00 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1lpv h ASN 15 Cb 0.44 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1lpv h ASN 15 CO 0.02 0.04 -1.04 1.41 -1.65 0.00 0.00 177.43 176.21 1lpv n HIS 16 N -4.53 0.00 0.00 1.19 8.25 -0.97 -4.95 115.22 114.21 1lpv n HIS 16 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1lpv n HIS 16 Cb 1.02 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 32.09 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 1.46 1.63 3.80 -1.41 0.00 0.14 -5.13 105.19 105.68 1lpv n GLY 17 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 3.81 -0.37 0.99 1.98 -0.17 -4.93 118.68 119.99 1lpv s LEU 18 Ca 0.00 -0.11 0.04 0.00 -2.89 0.00 0.00 54.13 51.16 1lpv s LEU 18 Cb 0.00 -2.43 0.16 0.00 0.66 0.00 0.00 46.19 44.58 1lpv s LEU 18 CO 0.00 0.08 0.41 -0.54 -1.89 0.00 0.00 176.35 174.40 1lpv s LYS 19 N -3.04 0.65 0.00 1.98 -0.14 -1.26 -3.43 119.74 114.50 1lpv s LYS 19 Ca 0.31 -0.74 0.16 0.00 -1.36 0.00 0.00 55.97 54.34 1lpv s LYS 19 Cb -0.10 -0.61 -0.02 0.00 -1.68 0.00 0.00 37.83 35.42 1lpv s LYS 19 CO 0.23 -1.19 0.85 0.44 -0.76 0.00 0.00 175.35 174.93 1lpv n ILE 20 N 4.33 0.00 -0.98 2.17 -0.00 -1.26 -4.96 119.36 118.66 1lpv n ILE 20 Ca 0.10 -0.31 0.00 0.00 -0.00 0.00 0.00 62.75 62.54 1lpv n ILE 20 Cb 0.47 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 -0.22 0.00 -1.94 7.28 -1.04 -1.26 -4.00 114.28 113.10 1lpv n THR 21 Ca 0.06 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.00 1lpv n THR 21 Cb 0.34 -0.03 -0.02 0.00 -1.82 0.00 0.00 70.33 68.80 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 -0.67 -4.59 -4.42 0.00 -1.26 -4.00 117.00 102.06 1lpv n LEU 22 Ca 0.00 0.26 -0.43 0.00 0.00 0.00 0.00 56.01 55.84 1lpv n LEU 22 Cb 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 43.42 41.80 1lpv n LEU 22 CO 0.00 -0.22 1.09 -0.75 0.00 0.00 0.00 177.39 177.50 1lpv s LYS 23 N -4.03 3.60 -1.39 1.96 2.36 -1.26 -3.64 119.74 117.34 1lpv s LYS 23 Ca 0.00 0.48 -0.02 0.00 -2.55 0.00 0.00 55.97 53.88 1lpv s LYS 23 Cb 0.00 -3.98 0.00 0.00 -1.05 0.00 0.00 37.83 32.80 1lpv s LYS 23 CO 0.00 -1.56 0.43 0.41 1.55 0.00 0.00 175.35 176.18 1lpv n GLY 24 N 4.99 -0.27 0.00 5.54 0.00 -1.26 -4.91 105.19 109.28 1lpv n GLY 24 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.40 0.00 0.00 1.61 -0.00 -1.24 -4.78 115.22 106.41 1lpv n HIS 25 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.42 1lpv n HIS 25 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.67 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 -0.35 1.57 5.02 -1.26 -0.67 118.16 122.47 1lpv n LYS 26 Ca 0.00 0.00 0.33 0.00 -2.02 0.00 0.00 58.31 56.62 1lpv n LYS 26 Cb 0.00 0.00 0.69 0.00 -0.02 0.00 0.00 35.03 35.70 1lpv n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpv h ARG 27 N 0.00 0.10 -0.03 1.97 3.08 -1.95 2.16 114.38 119.71 1lpv h ARG 27 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1lpv h ARG 27 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1lpv h ARG 27 CO 0.00 0.06 0.00 0.66 -1.07 0.00 0.00 179.97 179.62 1lpv n TYR 28 N -4.31 0.04 -2.83 3.04 4.01 0.16 -4.77 117.16 112.50 1lpv n TYR 28 Ca 0.27 -0.02 -0.42 0.00 -0.16 0.00 0.00 57.90 57.57 1lpv n TYR 28 Cb 1.21 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.20 1lpv n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lpv h LYS 30 N 8.40 0.00 -0.60 0.00 3.11 -1.86 2.06 116.57 127.68 1lpv h LYS 30 Ca -0.23 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.61 1lpv h LYS 30 Cb 1.08 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.31 1lpv h LYS 30 CO 0.96 0.00 0.00 1.19 -2.81 0.00 0.00 179.45 178.79 1lpv n PHE 31 N -3.16 0.92 -0.35 1.91 3.01 -1.26 -4.57 117.46 113.96 1lpv n PHE 31 Ca 0.01 -0.53 0.34 0.00 1.01 0.00 0.00 57.45 58.27 1lpv n PHE 31 Cb 0.44 -0.06 0.70 0.00 -0.01 0.00 0.00 39.48 40.56 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 3.57 0.08 0.00 -1.08 -0.00 0.31 -0.47 114.38 116.80 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 1.01 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.96 1lpv h ARG 32 CO 0.04 0.05 0.00 0.66 -0.00 0.00 0.00 179.97 180.73 1lpv n TYR 33 N -4.29 0.00 -0.81 4.08 4.01 -1.26 -5.01 117.16 113.88 1lpv n TYR 33 Ca 0.27 -0.17 -0.35 0.00 -0.16 0.00 0.00 57.90 57.48 1lpv n TYR 33 Cb 1.22 -0.02 0.11 0.00 -0.31 0.00 0.00 39.34 40.34 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 -4.01 0.00 -0.84 0.00 -2.24 -1.26 -4.86 114.28 101.08 1lpv n THR 35 Ca -0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 1lpv n THR 35 Cb 0.68 1.59 0.10 0.00 -2.10 0.00 0.00 70.33 70.60 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 0.14 0.83 -0.01 0.00 2.13 -1.26 -2.57 120.64 119.90 1lpv n GLU 37 Ca -0.00 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.91 1lpv n GLU 37 Cb 0.67 -1.47 -0.14 0.00 0.27 0.00 0.00 31.44 30.77 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 -0.97 0.63 0.01 5.31 5.02 -1.26 -2.86 118.16 124.03 1lpv n LYS 38 Ca 0.19 -0.14 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 1lpv n LYS 38 Cb 0.09 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.51 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 0.06 0.68 0.00 0.00 3.08 -1.68 -1.90 114.38 114.62 1lpv h ARG 40 Ca -0.38 -0.63 -0.04 0.00 0.07 0.00 0.00 59.98 59.00 1lpv h ARG 40 Cb 2.04 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 32.24 1lpv h ARG 40 CO 0.10 1.24 -0.19 1.25 -1.07 0.00 0.00 179.97 181.30 1lpv h LEU 41 N 0.42 0.00 0.06 3.04 5.85 -1.66 -1.37 115.31 121.66 1lpv h LEU 41 Ca -0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1lpv h LEU 41 Cb 1.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1lpv h LEU 41 CO 0.17 0.19 -0.03 0.74 -0.34 0.00 0.00 178.44 179.17 1lpv h THR 42 N 0.00 0.00 -1.38 1.05 2.02 -1.19 -0.24 112.91 113.17 1lpv h THR 42 Ca -0.00 -0.09 0.42 0.00 0.77 0.00 0.00 66.41 67.52 1lpv h THR 42 Cb 0.38 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.68 1lpv h THR 42 CO 0.02 0.00 0.94 0.00 0.37 0.00 0.00 175.52 176.85 1lpv h ALA 43 N -1.88 2.94 -0.24 6.16 0.00 -1.34 2.10 119.26 127.01 1lpv h ALA 43 Ca -0.01 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1lpv h ALA 43 Cb 0.06 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lpv h ALA 43 CO 0.01 -1.48 -0.53 0.22 0.00 0.00 0.00 179.25 177.47 1lpv h ASP 44 N 0.10 0.79 0.76 0.00 3.58 -1.21 0.42 116.42 120.86 1lpv h ASP 44 Ca 0.77 -0.42 -0.04 0.00 0.42 0.00 0.00 57.03 57.77 1lpv h ASP 44 Cb 2.60 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 43.43 1lpv h ASP 44 CO -0.26 1.17 -0.37 -0.09 -2.88 0.00 0.00 179.24 176.82 1lpv h ARG 45 N 0.55 -0.99 -2.09 0.28 1.12 0.53 -3.30 114.38 110.49 1lpv h ARG 45 Ca 0.02 0.07 -0.66 0.00 -1.11 0.00 0.00 59.98 58.30 1lpv h ARG 45 Cb 1.10 0.22 -0.37 0.00 -0.01 0.00 0.00 29.97 30.92 1lpv h ARG 45 CO 0.11 -0.64 -0.11 1.04 -3.11 0.00 0.00 179.97 177.26 1lpv n GLN 46 N -5.50 3.73 -1.65 0.20 6.02 -0.74 -5.06 117.38 114.38 1lpv n GLN 46 Ca -0.14 -4.61 -0.37 0.00 -0.01 0.00 0.00 57.00 51.87 1lpv n GLN 46 Cb 0.42 -2.30 0.07 0.00 1.02 0.00 0.00 30.24 29.45 1lpv n GLN 46 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1lpv n ARG 47 N -0.29 0.95 -4.47 -1.09 1.85 0.14 -4.88 116.66 108.88 1lpv n ARG 47 Ca 0.39 0.38 -0.23 0.00 -1.00 0.00 0.00 57.85 57.39 1lpv n ARG 47 Cb 0.40 -2.36 -0.09 0.00 -1.05 0.00 0.00 32.46 29.35 1lpv n ARG 47 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1lpv s VAL 48 N -1.48 0.86 -0.25 8.89 1.01 -1.26 -5.04 120.40 123.13 1lpv s VAL 48 Ca 0.80 -2.00 0.13 0.00 0.00 0.00 0.00 61.98 60.91 1lpv s VAL 48 Cb -0.39 -2.58 0.69 0.00 0.00 0.00 0.00 36.38 34.10 1lpv s VAL 48 CO 0.43 0.00 1.65 0.23 0.00 0.00 0.00 175.10 177.41 1lpv n MET 49 N -0.76 3.75 -3.82 2.72 2.81 -1.26 -4.78 117.12 115.78 1lpv n MET 49 Ca -0.04 -3.05 -0.32 0.00 -1.81 0.00 0.00 57.70 52.48 1lpv n MET 49 Cb 0.66 -2.09 -0.11 0.00 -0.71 0.00 0.00 33.22 30.96 1lpv n MET 49 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lpv s ALA 50 N -2.89 3.69 0.05 3.04 0.00 -1.26 -5.07 121.76 119.32 1lpv s ALA 50 Ca 0.50 -3.54 0.05 0.00 0.00 0.00 0.00 51.96 48.97 1lpv s ALA 50 Cb 0.40 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1lpv s ALA 50 CO 0.12 -2.09 -0.09 -0.48 0.00 0.00 0.00 175.76 173.22 1lpv s LEU 51 N -0.77 3.06 0.00 0.00 0.05 -1.26 -5.26 118.68 114.50 1lpv s LEU 51 Ca 0.21 -0.27 0.00 0.00 0.05 0.00 0.00 54.13 54.12 1lpv s LEU 51 Cb -0.15 -1.80 0.00 0.00 -2.05 0.00 0.00 46.19 42.18 1lpv s LEU 51 CO -0.08 0.24 0.29 0.00 -0.55 0.00 0.00 176.35 176.25