#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 0.13 -0.79 -1.33 1.10 -1.26 -5.08 121.20 113.98 1lpv s ILE 2 Ca 0.00 0.25 0.02 0.00 -0.51 0.00 0.00 60.65 60.41 1lpv s ILE 2 Cb 0.00 -0.32 0.19 0.00 0.15 0.00 0.00 42.46 42.48 1lpv s ILE 2 CO 0.00 0.20 0.62 -0.24 -2.11 0.00 0.00 174.94 173.42 1lpv n SER 3 N 5.02 3.54 0.05 4.50 2.88 -1.26 -4.92 113.62 123.43 1lpv n SER 3 Ca -0.09 -3.19 -0.03 0.00 -1.33 0.00 0.00 58.87 54.23 1lpv n SER 3 Cb 0.50 -0.88 -0.01 0.00 -0.75 0.00 0.00 64.21 63.07 1lpv n SER 3 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1lpv h PRO 4 N 5.60 -0.17 -0.57 -1.46 0.13 -1.97 -3.39 132.00 130.17 1lpv h PRO 4 Ca 0.16 0.01 -0.41 0.00 -0.87 0.00 0.00 66.00 64.88 1lpv h PRO 4 Cb 0.77 0.04 -0.32 0.00 0.13 0.00 0.00 31.00 31.62 1lpv h PRO 4 CO 0.78 -0.11 -0.72 2.89 -0.23 0.00 0.00 178.00 180.61 1lpv n ARG 5 N -3.72 3.10 -3.45 0.86 1.85 -1.26 -5.04 116.66 109.00 1lpv n ARG 5 Ca -0.02 -3.94 -0.22 0.00 -1.00 0.00 0.00 57.85 52.66 1lpv n ARG 5 Cb 0.07 -2.12 0.02 0.00 -1.05 0.00 0.00 32.46 29.38 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 -4.26 2.09 0.84 8.89 -4.23 -1.26 -5.11 115.64 112.60 1lpv s THR 6 Ca 0.48 -1.24 -0.11 0.00 -1.18 0.00 0.00 61.69 59.63 1lpv s THR 6 Cb 0.40 -2.33 0.09 0.00 1.34 0.00 0.00 72.50 72.00 1lpv s THR 6 CO 0.01 0.00 1.09 -2.16 -0.54 0.00 0.00 174.62 173.02 1lpv s PRO 7 N -4.41 1.73 0.75 3.99 0.04 -1.26 -5.03 135.00 130.81 1lpv s PRO 7 Ca 0.48 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.24 1lpv s PRO 7 Cb -0.04 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.68 1lpv s PRO 7 CO 0.30 -1.92 1.08 -1.25 0.04 0.00 0.00 177.00 175.25 1lpv s PRO 8 N -5.00 2.48 -0.26 0.56 0.04 -1.26 -5.06 135.00 126.50 1lpv s PRO 8 Ca 0.62 0.88 -0.38 0.00 0.04 0.00 0.00 61.00 62.16 1lpv s PRO 8 Cb -0.17 -1.94 0.15 0.00 0.04 0.00 0.00 34.50 32.59 1lpv s PRO 8 CO 0.56 -1.41 1.37 0.54 0.04 0.00 0.00 177.00 178.10 1lpv s ASN 9 N -3.75 -0.02 0.01 6.66 2.20 -1.25 -3.98 114.94 114.81 1lpv s ASN 9 Ca 0.60 -0.00 -0.30 0.00 -0.94 0.00 0.00 52.86 52.21 1lpv s ASN 9 Cb -0.15 0.03 -0.05 0.00 -2.00 0.00 0.00 41.25 39.08 1lpv s ASN 9 CO 0.55 -0.05 1.23 0.00 -2.94 0.00 0.00 177.10 175.89 1lpv n ALA 11 N 4.60 2.77 -0.04 0.00 0.00 -1.26 -2.31 120.51 124.27 1lpv n ALA 11 Ca 0.10 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1lpv n ALA 11 Cb 0.46 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.48 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 0.08 0.21 -0.00 0.00 2.43 -1.90 -3.05 114.38 112.14 1lpv h ARG 12 Ca 0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1lpv h ARG 12 Cb 0.47 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1lpv h ARG 12 CO 0.00 0.67 -0.20 0.00 -1.51 0.00 0.00 179.97 178.94 1lpv n ARG 14 N -1.23 0.19 0.08 0.00 0.00 -0.98 0.27 116.66 115.00 1lpv n ARG 14 Ca 0.10 0.30 -0.05 0.00 -0.00 0.00 0.00 57.85 58.20 1lpv n ARG 14 Cb 0.31 -1.79 0.13 0.00 -0.00 0.00 0.00 32.46 31.12 1lpv n ARG 14 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1lpv h ASN 15 N 0.00 0.27 0.03 2.89 2.35 -1.63 -3.19 115.58 116.31 1lpv h ASN 15 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1lpv h ASN 15 Cb 0.51 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1lpv h ASN 15 CO 0.00 0.80 -1.21 1.41 -1.65 0.00 0.00 177.43 176.77 1lpv n HIS 16 N -3.89 0.01 0.00 1.19 8.25 -1.18 -4.95 115.22 114.66 1lpv n HIS 16 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1lpv n HIS 16 Cb 0.60 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 1.44 1.92 3.82 -1.41 0.00 -1.14 -5.13 105.19 104.69 1lpv n GLY 17 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 3.96 -0.39 0.99 1.98 0.14 -4.98 118.68 120.39 1lpv s LEU 18 Ca 0.00 0.06 0.03 0.00 -2.89 0.00 0.00 54.13 51.33 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 0.16 0.39 -0.75 -1.89 0.00 0.00 176.35 174.26 1lpv s LYS 19 N -2.50 0.70 0.00 1.98 2.47 -1.26 -3.73 119.74 117.39 1lpv s LYS 19 Ca 0.31 -1.03 0.20 0.00 -1.56 0.00 0.00 55.97 53.89 1lpv s LYS 19 Cb -0.12 -0.77 0.01 0.00 -1.46 0.00 0.00 37.83 35.49 1lpv s LYS 19 CO 0.24 -1.23 0.99 0.44 0.16 0.00 0.00 175.35 175.96 1lpv n ILE 20 N 3.99 0.00 -0.98 5.43 -0.00 -1.26 -4.95 119.36 121.59 1lpv n ILE 20 Ca 0.14 -0.32 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 1lpv n ILE 20 Cb 0.46 1.25 0.00 0.00 -0.00 0.00 0.00 39.64 41.35 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 0.09 0.00 -1.10 7.28 -1.04 -1.26 -3.95 114.28 114.30 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 0.42 -0.02 -0.03 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 -0.43 -4.59 -4.42 7.94 -1.26 -3.77 117.00 110.46 1lpv n LEU 22 Ca 0.00 0.20 -0.43 0.00 -1.11 0.00 0.00 56.01 54.67 1lpv n LEU 22 Cb 0.00 -1.74 -0.03 0.00 0.53 0.00 0.00 43.42 42.18 1lpv n LEU 22 CO 0.00 -0.59 0.90 -0.75 -1.11 0.00 0.00 177.39 175.84 1lpv s LYS 23 N -2.42 3.72 -0.90 1.96 2.20 -1.25 -3.93 119.74 119.10 1lpv s LYS 23 Ca 0.00 0.49 -0.07 0.00 -0.36 0.00 0.00 55.97 56.04 1lpv s LYS 23 Cb 0.00 -3.88 -0.01 0.00 -1.51 0.00 0.00 37.83 32.43 1lpv s LYS 23 CO 0.00 -1.22 0.72 0.41 -0.36 0.00 0.00 175.35 174.90 1lpv n GLY 24 N 4.71 -1.18 0.00 5.54 0.00 -1.26 -4.95 105.19 108.04 1lpv n GLY 24 Ca 0.09 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -2.82 0.00 0.00 1.61 -0.00 -1.25 -4.86 115.22 107.89 1lpv n HIS 25 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 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 1.17 -0.00 0.00 0.00 176.34 177.51 1lpv n LYS 26 N 0.00 0.00 -0.12 1.57 4.81 -1.26 -0.25 118.16 122.91 1lpv n LYS 26 Ca 0.00 0.00 0.27 0.00 -0.87 0.00 0.00 58.31 57.71 1lpv n LYS 26 Cb 0.00 0.00 0.70 0.00 0.02 0.00 0.00 35.03 35.75 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 -0.26 1.64 9.65 -1.94 2.05 114.38 125.51 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 -3.84 0.27 -2.95 2.20 4.01 0.66 -4.80 117.16 112.70 1lpv n TYR 28 Ca 0.17 -0.12 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 1lpv n TYR 28 Cb 1.00 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.96 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 8.25 0.00 -0.42 0.00 3.64 -1.87 2.09 116.57 128.26 1lpv h LYS 30 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1lpv h LYS 30 Cb 1.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1lpv h LYS 30 CO 0.89 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 179.26 1lpv n PHE 31 N -3.24 1.48 0.22 1.91 3.01 -1.26 -4.60 117.46 114.98 1lpv n PHE 31 Ca 0.02 -0.79 0.15 0.00 1.01 0.00 0.00 57.45 57.85 1lpv n PHE 31 Cb 0.51 -0.40 0.62 0.00 -0.01 0.00 0.00 39.48 40.20 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 2.92 0.00 0.00 -1.08 -0.00 0.32 -0.77 114.38 115.77 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 1.68 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.65 1lpv h ARG 32 CO 0.34 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 180.97 1lpv n TYR 33 N -3.07 0.00 -0.90 4.08 4.01 -1.26 -5.01 117.16 115.02 1lpv n TYR 33 Ca 0.03 -0.03 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 1lpv n TYR 33 Cb 0.67 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.77 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 -3.62 0.00 -0.83 0.00 -2.24 -1.26 -4.85 114.28 101.48 1lpv n THR 35 Ca -0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 1lpv n THR 35 Cb 0.68 1.55 0.11 0.00 -2.10 0.00 0.00 70.33 70.57 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 -0.01 0.89 -0.01 0.00 0.28 -1.26 -2.58 120.64 117.96 1lpv n GLU 37 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 1lpv n GLU 37 Cb 0.66 -1.46 -0.14 0.00 1.43 0.00 0.00 31.44 31.93 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 -0.96 0.61 0.01 3.44 3.00 -1.26 -2.76 118.16 120.23 1lpv n LYS 38 Ca 0.20 -0.13 -0.21 0.00 -0.00 0.00 0.00 58.31 58.16 1lpv n LYS 38 Cb 0.09 -1.46 -0.14 0.00 0.00 0.00 0.00 35.03 33.53 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 0.05 0.28 -0.07 0.00 3.08 -1.68 -2.63 114.38 113.41 1lpv h ARG 40 Ca -0.42 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.31 1lpv h ARG 40 Cb 2.02 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 32.13 1lpv h ARG 40 CO 0.09 0.94 -0.24 1.25 -1.07 0.00 0.00 179.97 180.94 1lpv h LEU 41 N 0.17 0.11 0.38 3.04 5.85 -1.64 -1.99 115.31 121.23 1lpv h LEU 41 Ca -0.04 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1lpv h LEU 41 Cb 1.40 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1lpv h LEU 41 CO 0.13 0.36 -0.18 0.74 -0.34 0.00 0.00 178.44 179.14 1lpv h THR 42 N 0.11 0.00 -1.17 1.05 2.02 -1.24 0.20 112.91 113.88 1lpv h THR 42 Ca 0.02 -0.18 0.34 0.00 0.77 0.00 0.00 66.41 67.36 1lpv h THR 42 Cb 0.48 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 1lpv h THR 42 CO 0.03 0.00 0.90 0.00 0.37 0.00 0.00 175.52 176.83 1lpv h ALA 43 N -1.59 3.08 0.00 6.16 0.00 -1.43 2.46 119.26 127.94 1lpv h ALA 43 Ca -0.05 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 1lpv h ALA 43 Cb 0.39 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1lpv h ALA 43 CO 0.09 -1.51 -0.81 0.22 0.00 0.00 0.00 179.25 177.24 1lpv h ASP 44 N 0.00 0.00 1.72 0.00 3.58 -1.01 -3.16 116.42 117.55 1lpv h ASP 44 Ca 0.56 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.95 1lpv h ASP 44 Cb 2.36 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.40 1lpv h ASP 44 CO -0.01 0.81 -0.28 -0.09 -2.88 0.00 0.00 179.24 176.79 1lpv h ARG 45 N 0.00 0.00 -0.46 0.28 1.12 0.73 -3.16 114.38 112.90 1lpv h ARG 45 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1lpv h ARG 45 Cb 1.52 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.48 1lpv h ARG 45 CO 0.10 0.25 0.00 0.94 -3.11 0.00 0.00 179.97 178.16 1lpv n GLN 46 N -3.15 2.09 -2.14 0.20 0.00 0.05 -4.82 117.38 109.61 1lpv n GLN 46 Ca 0.03 -1.40 -0.36 0.00 -0.00 0.00 0.00 57.00 55.27 1lpv n GLN 46 Cb 0.64 -1.41 -0.03 0.00 0.00 0.00 0.00 30.24 29.43 1lpv n GLN 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1lpv s ARG 47 N -1.58 2.74 -0.98 3.69 6.06 -1.20 -4.86 118.95 122.83 1lpv s ARG 47 Ca 0.26 0.18 -0.00 0.00 -2.50 0.00 0.00 55.73 53.66 1lpv s ARG 47 Cb 0.15 -4.58 0.32 0.00 0.06 0.00 0.00 34.95 30.90 1lpv s ARG 47 CO 0.15 -2.78 1.75 1.55 -2.50 0.00 0.00 175.30 173.47 1lpv n VAL 48 N 7.24 5.73 -2.58 7.11 3.14 -1.26 -4.97 118.33 132.74 1lpv n VAL 48 Ca 0.24 -5.88 -0.41 0.00 -2.96 0.00 0.00 64.34 55.32 1lpv n VAL 48 Cb 0.50 -1.52 -0.03 0.00 -1.06 0.00 0.00 33.84 31.73 1lpv n VAL 48 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 1lpv s MET 49 N -4.25 3.25 -1.36 1.45 -1.94 -1.26 -4.93 119.30 110.27 1lpv s MET 49 Ca 0.40 -0.18 -0.17 0.00 -1.71 0.00 0.00 55.69 54.04 1lpv s MET 49 Cb 0.21 -4.15 0.06 0.00 2.01 0.00 0.00 34.83 32.96 1lpv s MET 49 CO -0.14 -2.02 1.91 0.00 -0.01 0.00 0.00 175.02 174.76 1lpv n ALA 50 N 9.04 4.27 -3.42 3.03 0.00 -1.26 -4.77 120.51 127.39 1lpv n ALA 50 Ca 0.04 -3.86 -0.27 0.00 0.00 0.00 0.00 53.44 49.35 1lpv n ALA 50 Cb 0.49 -3.58 -0.10 0.00 0.00 0.00 0.00 19.45 16.26 1lpv n ALA 50 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1lpv n LEU 51 N 7.55 0.40 0.00 0.00 0.00 -1.26 -5.36 117.00 118.32 1lpv n LEU 51 Ca 0.50 -4.62 0.00 0.00 0.00 0.00 0.00 56.01 51.89 1lpv n LEU 51 Cb 0.43 0.31 0.00 0.00 0.00 0.00 0.00 43.42 44.16 1lpv n LEU 51 CO 0.82 1.90 0.25 1.67 0.00 0.00 0.00 177.39 182.02