#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 -0.92 -3.71 2.46 5.41 -1.26 -4.97 119.36 116.37 1lpv n ILE 2 Ca 0.00 0.93 -0.12 0.00 1.00 0.00 0.00 62.75 64.56 1lpv n ILE 2 Cb 0.00 -1.40 -0.12 0.00 -0.71 0.00 0.00 39.64 37.41 1lpv n ILE 2 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1lpv s SER 3 N -7.22 -0.36 0.81 4.38 1.04 -1.26 -5.15 113.70 105.94 1lpv s SER 3 Ca 0.00 0.67 -0.11 0.00 0.48 0.00 0.00 55.95 56.98 1lpv s SER 3 Cb 0.00 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.75 1lpv s SER 3 CO 0.00 -0.18 1.09 -2.16 0.98 0.00 0.00 173.24 172.98 1lpv s PRO 4 N 1.33 1.95 -1.38 4.02 0.04 -1.26 -4.93 135.00 134.77 1lpv s PRO 4 Ca -0.09 0.71 -0.11 0.00 0.04 0.00 0.00 61.00 61.55 1lpv s PRO 4 Cb -0.10 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.64 1lpv s PRO 4 CO -0.10 -1.73 2.12 2.89 0.04 0.00 0.00 177.00 180.22 1lpv n ARG 5 N -3.52 3.36 -3.96 4.56 1.85 -1.26 -4.94 116.66 112.75 1lpv n ARG 5 Ca 0.07 -3.05 -0.36 0.00 -1.00 0.00 0.00 57.85 53.52 1lpv n ARG 5 Cb 0.56 -3.05 -0.08 0.00 -1.05 0.00 0.00 32.46 28.84 1lpv n ARG 5 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1lpv s THR 6 N 1.59 5.13 0.16 8.89 -4.23 -1.26 -5.00 115.64 120.93 1lpv s THR 6 Ca 0.45 0.08 0.13 0.00 -1.18 0.00 0.00 61.69 61.17 1lpv s THR 6 Cb 0.13 -3.26 0.01 0.00 1.34 0.00 0.00 72.50 70.71 1lpv s THR 6 CO -0.05 0.55 1.58 1.55 -0.54 0.00 0.00 174.62 177.71 1lpv h PRO 7 N 5.72 0.00 -5.90 3.99 0.13 -1.96 -3.42 132.00 130.56 1lpv h PRO 7 Ca -0.48 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.23 1lpv h PRO 7 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 1lpv h PRO 7 CO 0.64 0.59 1.06 -1.25 -0.23 0.00 0.00 178.00 178.80 1lpv s PRO 8 N -3.39 2.92 0.29 1.56 0.04 -1.26 -4.95 135.00 130.21 1lpv s PRO 8 Ca 0.00 -0.46 0.10 0.00 0.04 0.00 0.00 61.00 60.68 1lpv s PRO 8 Cb 0.11 -5.03 -0.05 0.00 0.04 0.00 0.00 34.50 29.57 1lpv s PRO 8 CO 0.74 -2.87 -0.01 0.54 0.04 0.00 0.00 177.00 175.44 1lpv s ASN 9 N 6.83 4.39 0.05 6.66 2.20 -1.26 -3.29 114.94 130.51 1lpv s ASN 9 Ca 0.60 -0.76 -0.31 0.00 -0.94 0.00 0.00 52.86 51.46 1lpv s ASN 9 Cb -0.05 -0.72 -0.06 0.00 -2.00 0.00 0.00 41.25 38.42 1lpv s ASN 9 CO -0.01 -0.06 1.32 0.00 -2.94 0.00 0.00 177.10 175.41 1lpv h ALA 11 N 7.17 0.77 -0.31 0.00 0.00 -1.98 -3.00 119.26 121.91 1lpv h ALA 11 Ca -0.40 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.32 1lpv h ALA 11 Cb 1.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1lpv h ALA 11 CO 0.86 0.27 0.14 -0.09 0.00 0.00 0.00 179.25 180.43 1lpv h ARG 12 N 0.00 0.29 0.00 0.00 9.65 -1.90 -2.82 114.38 119.59 1lpv h ARG 12 Ca -0.02 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1lpv h ARG 12 Cb 1.17 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 1lpv h ARG 12 CO 0.02 0.19 -0.57 0.00 2.80 0.00 0.00 179.97 182.41 1lpv h ARG 14 N 0.00 0.00 -1.15 0.00 -0.00 -1.35 -0.27 114.38 111.61 1lpv h ARG 14 Ca -0.02 0.00 0.33 0.00 -0.00 0.00 0.00 59.98 60.28 1lpv h ARG 14 Cb 1.16 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 31.04 1lpv h ARG 14 CO 0.02 0.18 0.76 -0.91 -0.00 0.00 0.00 179.97 180.01 1lpv h ASN 15 N 0.00 0.32 0.00 0.08 2.35 -1.60 0.42 115.58 117.15 1lpv h ASN 15 Ca -0.00 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1lpv h ASN 15 Cb 0.44 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1lpv h ASN 15 CO 0.02 0.00 -1.08 1.41 -1.65 0.00 0.00 177.43 176.13 1lpv n HIS 16 N -4.56 0.00 0.00 1.19 8.25 -0.99 -4.94 115.22 114.16 1lpv n HIS 16 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1lpv n HIS 16 Cb 1.09 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 32.14 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 1.45 2.00 3.83 -1.41 0.00 0.15 -5.13 105.19 106.08 1lpv n GLY 17 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 3.99 -0.37 0.99 1.98 -0.15 -4.93 118.68 120.19 1lpv s LEU 18 Ca 0.00 0.04 0.04 0.00 -2.89 0.00 0.00 54.13 51.32 1lpv s LEU 18 Cb 0.00 -2.62 0.16 0.00 0.66 0.00 0.00 46.19 44.39 1lpv s LEU 18 CO 0.00 0.13 0.43 -0.54 -1.89 0.00 0.00 176.35 174.48 1lpv s LYS 19 N -2.71 0.64 0.00 1.98 -0.14 -1.26 -3.12 119.74 115.13 1lpv s LYS 19 Ca 0.32 -0.60 0.18 0.00 -1.36 0.00 0.00 55.97 54.50 1lpv s LYS 19 Cb -0.12 -0.50 -0.03 0.00 -1.68 0.00 0.00 37.83 35.51 1lpv s LYS 19 CO 0.24 -1.17 0.89 0.44 -0.76 0.00 0.00 175.35 174.99 1lpv n ILE 20 N 4.44 0.00 -0.97 2.17 -0.00 -1.26 -4.95 119.36 118.79 1lpv n ILE 20 Ca 0.10 -0.29 0.00 0.00 -0.00 0.00 0.00 62.75 62.55 1lpv n ILE 20 Cb 0.48 1.18 0.00 0.00 -0.00 0.00 0.00 39.64 41.30 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 -0.25 0.00 -1.32 7.28 -1.04 -1.26 -3.86 114.28 113.83 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 0.36 -0.09 -0.03 0.00 -1.82 0.00 0.00 70.33 68.75 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 -0.51 -4.60 -4.42 7.94 -1.21 -4.12 117.00 110.08 1lpv n LEU 22 Ca 0.00 0.19 -0.43 0.00 -1.11 0.00 0.00 56.01 54.66 1lpv n LEU 22 Cb 0.03 -1.31 -0.02 0.00 0.53 0.00 0.00 43.42 42.65 1lpv n LEU 22 CO 0.00 -0.33 1.10 -0.54 -1.11 0.00 0.00 177.39 176.51 1lpv s LYS 23 N -2.82 3.69 -1.22 1.96 -0.14 -1.25 -3.66 119.74 116.29 1lpv s LYS 23 Ca 0.00 0.71 -0.16 0.00 -1.36 0.00 0.00 55.97 55.16 1lpv s LYS 23 Cb 0.00 -3.94 -0.00 0.00 -1.68 0.00 0.00 37.83 32.21 1lpv s LYS 23 CO 0.00 -1.43 0.68 0.41 -0.76 0.00 0.00 175.35 174.25 1lpv n GLY 24 N 4.89 -0.75 0.00 -3.33 0.00 -1.26 -4.93 105.19 99.81 1lpv n GLY 24 Ca 0.14 0.35 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 -4.31 0.00 0.00 1.61 -0.00 -1.24 -4.82 115.22 106.46 1lpv n HIS 25 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 1lpv n HIS 25 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 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 0.31 1.57 4.81 -1.26 -1.35 118.16 122.24 1lpv n LYS 26 Ca 0.00 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.64 1lpv n LYS 26 Cb 0.00 0.00 1.02 0.00 0.02 0.00 0.00 35.03 36.07 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 -0.31 1.64 2.43 -1.99 0.52 114.38 116.68 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 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 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 -3.19 0.40 -2.57 2.20 4.01 -0.46 -4.91 117.16 112.66 1lpv n TYR 28 Ca -0.02 -0.20 -0.35 0.00 -0.16 0.00 0.00 57.90 57.17 1lpv n TYR 28 Cb 0.15 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 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 -0.72 2.28 -0.10 0.00 5.02 -1.26 -3.83 118.16 119.55 1lpv n LYS 30 Ca 0.08 -1.97 0.00 0.00 -2.02 0.00 0.00 58.31 54.40 1lpv n LYS 30 Cb 0.52 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 1.12 0.00 0.33 2.13 3.01 -1.26 -4.83 117.46 117.96 1lpv n PHE 31 Ca 0.19 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.76 1lpv n PHE 31 Cb 0.49 0.01 0.58 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 0.00 0.00 0.00 -1.08 -0.00 -1.83 -0.98 114.38 110.49 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 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.04 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 -2.78 0.00 -0.84 4.08 4.01 -1.26 -5.08 117.16 115.28 1lpv n TYR 33 Ca -0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.37 1lpv n TYR 33 Cb 0.57 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.70 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 -3.95 0.06 -0.32 0.00 -2.24 -1.26 -4.83 114.28 101.74 1lpv n THR 35 Ca -0.01 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.56 1lpv n THR 35 Cb 0.70 1.18 0.14 0.00 -2.10 0.00 0.00 70.33 70.24 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 -2.08 1.11 -0.01 0.00 0.28 -1.26 -2.77 120.64 115.91 1lpv n GLU 37 Ca 0.06 -0.46 0.10 0.00 -0.16 0.00 0.00 57.16 56.70 1lpv n GLU 37 Cb 0.27 -1.49 -0.15 0.00 1.43 0.00 0.00 31.44 31.51 1lpv n GLU 37 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1lpv n LYS 38 N -0.54 0.58 0.02 3.44 4.81 -1.26 -2.72 118.16 122.49 1lpv n LYS 38 Ca 0.18 -0.15 -0.20 0.00 -0.87 0.00 0.00 58.31 57.27 1lpv n LYS 38 Cb 0.28 -1.48 -0.14 0.00 0.02 0.00 0.00 35.03 33.71 1lpv n LYS 38 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lpv h ARG 40 N 0.07 0.08 0.00 0.00 3.08 -1.69 -2.10 114.38 113.82 1lpv h ARG 40 Ca -0.38 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.51 1lpv h ARG 40 Cb 2.05 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 32.11 1lpv h ARG 40 CO 0.12 0.86 -0.32 1.25 -1.07 0.00 0.00 179.97 180.81 1lpv h LEU 41 N 0.05 0.00 0.01 3.04 5.85 -1.62 -2.72 115.31 119.92 1lpv h LEU 41 Ca -0.02 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1lpv h LEU 41 Cb 1.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1lpv h LEU 41 CO 0.12 0.32 -0.00 0.74 -0.34 0.00 0.00 178.44 179.27 1lpv h THR 42 N 0.00 0.00 -1.48 1.05 2.02 -1.26 -2.36 112.91 110.89 1lpv h THR 42 Ca -0.00 -0.60 0.43 0.00 0.77 0.00 0.00 66.41 67.00 1lpv h THR 42 Cb 0.86 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.21 1lpv h THR 42 CO 0.04 0.00 1.16 0.00 0.37 0.00 0.00 175.52 177.09 1lpv h ALA 43 N -1.39 3.38 0.01 6.16 0.00 -1.47 1.20 119.26 127.15 1lpv h ALA 43 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lpv h ALA 43 Cb 0.01 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lpv h ALA 43 CO 0.00 -1.92 -0.01 0.22 0.00 0.00 0.00 179.25 177.55 1lpv h ASP 44 N 0.00 -0.01 0.00 0.00 3.58 -1.52 -2.93 116.42 115.54 1lpv h ASP 44 Ca 0.70 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1lpv h ASP 44 Cb 3.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 44.06 1lpv h ASP 44 CO -0.01 0.62 0.04 -0.09 -2.88 0.00 0.00 179.24 176.92 1lpv h ARG 45 N -0.66 0.00 -0.69 0.28 2.43 0.20 0.16 114.38 116.10 1lpv h ARG 45 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lpv h ARG 45 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1lpv h ARG 45 CO 0.00 0.00 0.00 0.94 -1.51 0.00 0.00 179.97 179.40 1lpv n GLN 46 N -2.43 2.99 -0.79 0.20 -0.06 -0.46 -4.99 117.38 111.85 1lpv n GLN 46 Ca -0.02 -2.60 -0.34 0.00 -2.00 0.00 0.00 57.00 52.04 1lpv n GLN 46 Cb 0.08 -1.67 0.12 0.00 -4.06 0.00 0.00 30.24 24.72 1lpv n GLN 46 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1lpv n ARG 47 N 1.38 -0.96 -3.72 3.69 1.74 0.55 -4.97 116.66 114.38 1lpv n ARG 47 Ca 0.24 -0.26 -0.30 0.00 -0.77 0.00 0.00 57.85 56.76 1lpv n ARG 47 Cb 0.69 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.48 1lpv n ARG 47 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1lpv s VAL 48 N -2.18 1.00 -0.16 1.55 0.11 -1.26 -4.94 120.40 114.51 1lpv s VAL 48 Ca 0.50 -1.71 0.15 0.00 -2.93 0.00 0.00 61.98 57.99 1lpv s VAL 48 Cb -0.08 -1.74 0.35 0.00 -1.53 0.00 0.00 36.38 33.38 1lpv s VAL 48 CO 0.67 -0.74 1.18 0.80 -3.33 0.00 0.00 175.10 173.68 1lpv n MET 49 N 4.49 1.31 -0.00 1.54 0.00 -1.26 -4.65 117.12 118.55 1lpv n MET 49 Ca 0.01 -2.84 0.00 0.00 0.00 0.00 0.00 57.70 54.88 1lpv n MET 49 Cb 0.40 -1.44 -0.01 0.00 0.00 0.00 0.00 33.22 32.18 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 -1.12 2.03 -3.30 -5.12 0.00 -1.26 -5.03 120.51 106.71 1lpv n ALA 50 Ca 0.16 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 1lpv n ALA 50 Cb 0.69 -0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.99 1lpv n ALA 50 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lpv s LEU 51 N -3.12 1.35 0.00 0.00 2.96 -1.26 -5.35 118.68 113.25 1lpv s LEU 51 Ca -0.00 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1lpv s LEU 51 Cb 0.00 0.22 0.00 0.00 0.50 0.00 0.00 46.19 46.91 1lpv s LEU 51 CO 0.03 -0.08 0.32 0.00 -1.32 0.00 0.00 176.35 175.31