#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 3.93 0.14 2.46 0.13 -1.26 -3.93 119.36 120.83 1lpv n ILE 2 Ca 0.00 -3.25 0.00 0.00 -1.10 0.00 0.00 62.75 58.40 1lpv n ILE 2 Cb 0.00 -2.53 0.00 0.00 -0.84 0.00 0.00 39.64 36.27 1lpv n ILE 2 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 1lpv n SER 3 N 4.84 -2.58 0.10 9.51 7.64 -1.26 -4.81 113.62 127.06 1lpv n SER 3 Ca 0.57 0.56 -0.03 0.00 1.01 0.00 0.00 58.87 60.97 1lpv n SER 3 Cb 0.34 2.59 0.19 0.00 -1.01 0.00 0.00 64.21 66.31 1lpv n SER 3 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1lpv h PRO 4 N 0.00 0.21 -0.63 1.43 0.13 -2.01 -2.91 132.00 128.22 1lpv h PRO 4 Ca 0.00 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1lpv h PRO 4 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1lpv h PRO 4 CO 0.00 0.66 0.00 2.89 -0.23 0.00 0.00 178.00 181.32 1lpv n ARG 5 N -3.95 2.90 -3.96 0.86 1.85 -1.25 -4.95 116.66 108.15 1lpv n ARG 5 Ca -0.02 -2.56 -0.09 0.00 -1.00 0.00 0.00 57.85 54.19 1lpv n ARG 5 Cb 0.54 -1.54 -0.09 0.00 -1.05 0.00 0.00 32.46 30.31 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 -1.14 0.15 -0.23 8.89 -4.23 -1.10 -5.05 115.64 112.93 1lpv s THR 6 Ca 0.43 -1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 59.43 1lpv s THR 6 Cb 0.23 -0.98 -0.01 0.00 1.34 0.00 0.00 72.50 73.09 1lpv s THR 6 CO 0.28 -0.67 1.38 -2.16 -0.54 0.00 0.00 174.62 172.91 1lpv s PRO 7 N -2.82 4.00 -0.32 3.99 0.04 -1.26 -4.37 135.00 134.26 1lpv s PRO 7 Ca -0.03 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 1lpv s PRO 7 Cb 0.00 -3.89 0.01 0.00 0.04 0.00 0.00 34.50 30.66 1lpv s PRO 7 CO -0.06 -1.02 1.15 -1.25 0.04 0.00 0.00 177.00 175.86 1lpv s PRO 8 N 4.08 4.00 0.95 0.56 0.04 -1.26 -4.91 135.00 138.46 1lpv s PRO 8 Ca 0.60 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 1lpv s PRO 8 Cb -0.21 -3.79 0.16 0.00 0.04 0.00 0.00 34.50 30.70 1lpv s PRO 8 CO 0.22 -1.00 1.10 0.54 0.04 0.00 0.00 177.00 177.90 1lpv s ASN 9 N 2.06 2.80 0.31 6.66 4.22 -1.26 -3.88 114.94 125.84 1lpv s ASN 9 Ca 0.49 1.80 -0.29 0.00 -2.14 0.00 0.00 52.86 52.73 1lpv s ASN 9 Cb -0.13 -2.40 -0.10 0.00 1.28 0.00 0.00 41.25 39.90 1lpv s ASN 9 CO 0.19 -3.11 1.31 0.00 -2.04 0.00 0.00 177.10 173.45 1lpv h ALA 11 N 3.74 0.43 -0.66 0.00 0.00 -1.94 -2.85 119.26 117.99 1lpv h ALA 11 Ca -0.48 -1.25 0.14 0.00 0.00 0.00 0.00 54.91 53.31 1lpv h ALA 11 Cb 1.22 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 19.31 1lpv h ALA 11 CO 0.68 1.29 -0.07 -0.09 0.00 0.00 0.00 179.25 181.06 1lpv h ARG 12 N 0.05 0.06 0.00 0.00 9.65 -1.92 0.38 114.38 122.60 1lpv h ARG 12 Ca -0.29 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1lpv h ARG 12 Cb 2.01 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 30.58 1lpv h ARG 12 CO 0.12 0.04 -0.30 0.00 2.80 0.00 0.00 179.97 182.63 1lpv h ARG 14 N 0.00 0.13 -0.73 0.00 -0.00 -0.01 0.12 114.38 113.89 1lpv h ARG 14 Ca 0.00 -0.03 0.13 0.00 -0.00 0.00 0.00 59.98 60.08 1lpv h ARG 14 Cb 0.83 -0.02 -0.05 0.00 -0.00 0.00 0.00 29.97 30.73 1lpv h ARG 14 CO 0.00 0.30 0.49 -0.91 -0.00 0.00 0.00 179.97 179.84 1lpv h ASN 15 N 0.12 0.45 0.14 0.08 2.35 -1.50 -0.51 115.58 116.72 1lpv h ASN 15 Ca 0.02 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1lpv h ASN 15 Cb 0.36 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1lpv h ASN 15 CO 0.02 0.25 -0.75 1.41 -1.65 0.00 0.00 177.43 176.71 1lpv n HIS 16 N -4.49 0.00 0.00 1.19 8.25 -1.02 -4.93 115.22 114.22 1lpv n HIS 16 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1lpv n HIS 16 Cb 0.45 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 1.48 1.99 3.93 -1.41 0.00 -0.20 -5.12 105.19 105.86 1lpv n GLY 17 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 4.32 -0.38 0.99 1.98 0.38 -4.96 118.68 121.01 1lpv s LEU 18 Ca 0.00 0.30 0.03 0.00 -2.89 0.00 0.00 54.13 51.57 1lpv s LEU 18 Cb 0.00 -3.02 0.16 0.00 0.66 0.00 0.00 46.19 43.99 1lpv s LEU 18 CO 0.00 0.08 0.38 -0.54 -1.89 0.00 0.00 176.35 174.38 1lpv s LYS 19 N -2.92 0.69 0.00 1.98 -0.14 -1.26 -3.77 119.74 114.32 1lpv s LYS 19 Ca 0.36 -1.05 0.20 0.00 -1.36 0.00 0.00 55.97 54.12 1lpv s LYS 19 Cb -0.12 -0.79 0.02 0.00 -1.68 0.00 0.00 37.83 35.25 1lpv s LYS 19 CO 0.28 -1.23 1.02 0.44 -0.76 0.00 0.00 175.35 175.10 1lpv n ILE 20 N 3.98 0.00 -0.94 2.17 -0.00 -1.26 -4.95 119.36 118.36 1lpv n ILE 20 Ca 0.14 -0.32 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 1lpv n ILE 20 Cb 0.45 1.26 0.00 0.00 -0.00 0.00 0.00 39.64 41.36 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 0.12 0.00 -1.60 7.28 -1.04 -1.26 -3.88 114.28 113.90 1lpv n THR 21 Ca 0.09 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.01 1lpv n THR 21 Cb 0.44 -0.08 -0.03 0.00 -1.82 0.00 0.00 70.33 68.84 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 -0.72 -4.59 -4.42 0.00 -1.25 -4.16 117.00 101.86 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 -1.62 -0.02 0.00 0.00 0.00 0.00 43.42 41.78 1lpv n LEU 22 CO 0.00 -0.37 1.01 -0.75 0.00 0.00 0.00 177.39 177.28 1lpv s LYS 23 N -3.40 3.63 -1.06 1.96 2.20 -1.25 -3.80 119.74 118.01 1lpv s LYS 23 Ca 0.00 0.41 -0.16 0.00 -0.36 0.00 0.00 55.97 55.86 1lpv s LYS 23 Cb 0.00 -3.95 -0.01 0.00 -1.51 0.00 0.00 37.83 32.36 1lpv s LYS 23 CO 0.00 -1.46 0.78 0.41 -0.36 0.00 0.00 175.35 174.72 1lpv n GLY 24 N 4.93 -1.06 0.00 5.54 0.00 -1.26 -4.94 105.19 108.40 1lpv n GLY 24 Ca 0.10 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -3.75 0.00 0.00 1.61 -0.00 -1.25 -4.83 115.22 107.01 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 0.06 1.57 4.01 -1.26 -0.09 118.16 122.45 1lpv n LYS 26 Ca 0.00 0.00 0.21 0.00 -0.51 0.00 0.00 58.31 58.01 1lpv n LYS 26 Cb 0.00 0.00 0.64 0.00 -0.51 0.00 0.00 35.03 35.16 1lpv n LYS 26 CO 0.00 0.00 0.00 -0.09 -1.11 0.00 0.00 177.40 176.20 1lpv h ARG 27 N 0.00 0.00 -0.28 1.97 2.43 -1.95 2.16 114.38 118.71 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 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 1lpv n TYR 28 N -3.40 0.37 -2.87 2.20 4.02 0.87 -4.85 117.16 113.50 1lpv n TYR 28 Ca 0.10 -0.19 -0.42 0.00 -0.01 0.00 0.00 57.90 57.39 1lpv n TYR 28 Cb 0.84 0.00 -0.04 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 7.43 0.00 -0.35 0.00 3.64 -1.88 0.67 116.57 126.07 1lpv h LYS 30 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1lpv h LYS 30 Cb 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1lpv h LYS 30 CO 0.86 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 179.23 1lpv n PHE 31 N -2.66 0.46 -0.52 1.91 3.01 -1.26 -4.63 117.46 113.77 1lpv n PHE 31 Ca -0.02 -0.40 0.44 0.00 1.01 0.00 0.00 57.45 58.48 1lpv n PHE 31 Cb 0.09 -0.02 0.72 0.00 -0.01 0.00 0.00 39.48 40.27 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 2.55 0.00 0.00 -1.08 -0.00 0.14 0.49 114.38 116.48 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 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.72 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 -3.78 0.00 -0.81 4.08 4.01 -1.26 -5.02 117.16 114.38 1lpv n TYR 33 Ca 0.36 -0.20 -0.35 0.00 -0.16 0.00 0.00 57.90 57.56 1lpv n TYR 33 Cb 1.78 -0.02 0.11 0.00 -0.31 0.00 0.00 39.34 40.90 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 -3.97 0.00 -0.68 0.00 -2.24 -1.26 -4.89 114.28 101.25 1lpv n THR 35 Ca -0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1lpv n THR 35 Cb 0.67 1.13 0.14 0.00 -2.10 0.00 0.00 70.33 70.16 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 -1.09 1.15 -0.01 0.00 2.13 -1.26 -2.68 120.64 118.87 1lpv n GLU 37 Ca 0.02 -0.22 0.07 0.00 0.66 0.00 0.00 57.16 57.69 1lpv n GLU 37 Cb 0.54 -1.38 -0.13 0.00 0.27 0.00 0.00 31.44 30.73 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 -0.63 0.60 0.06 5.31 5.02 -1.26 -2.78 118.16 124.48 1lpv n LYS 38 Ca 0.18 -0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 56.11 1lpv n LYS 38 Cb 0.14 -1.41 -0.15 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.10 0.47 -0.09 0.00 3.08 -1.70 -0.89 114.38 115.34 1lpv h ARG 40 Ca -0.34 -0.42 -0.08 0.00 0.07 0.00 0.00 59.98 59.21 1lpv h ARG 40 Cb 2.08 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 32.22 1lpv h ARG 40 CO 0.16 1.06 -0.31 1.25 -1.07 0.00 0.00 179.97 181.07 1lpv h LEU 41 N 0.30 0.17 0.00 3.04 5.85 -1.61 -1.06 115.31 122.00 1lpv h LEU 41 Ca -0.05 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1lpv h LEU 41 Cb 1.42 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1lpv h LEU 41 CO 0.14 0.48 0.00 0.41 -0.34 0.00 0.00 178.44 179.13 1lpv n THR 42 N -4.13 0.00 -0.50 1.05 -1.04 -0.85 -0.65 114.28 108.17 1lpv n THR 42 Ca -0.01 0.63 0.44 0.00 -2.04 0.00 0.00 64.05 63.06 1lpv n THR 42 Cb 0.39 -1.55 0.74 0.00 -1.82 0.00 0.00 70.33 68.09 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 3.48 0.20 2.41 0.00 -1.25 1.84 119.26 123.94 1lpv h ALA 43 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 1lpv h ALA 43 Cb 0.00 0.12 0.03 0.00 0.00 0.00 0.00 17.79 17.94 1lpv h ALA 43 CO 0.00 -2.03 -1.27 0.22 0.00 0.00 0.00 179.25 176.16 1lpv h ASP 44 N 0.00 0.78 -0.52 0.00 1.82 -1.22 -3.20 116.42 114.08 1lpv h ASP 44 Ca 0.75 -0.90 0.12 0.00 -0.39 0.00 0.00 57.03 56.61 1lpv h ASP 44 Cb 3.19 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 42.92 1lpv h ASP 44 CO -0.01 1.62 0.36 -0.09 -1.61 0.00 0.00 179.24 179.51 1lpv h ARG 45 N 0.07 0.14 -2.20 0.28 2.43 0.52 -3.36 114.38 112.26 1lpv h ARG 45 Ca -0.22 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.61 1lpv h ARG 45 Cb 1.99 -0.03 -0.34 0.00 -0.42 0.00 0.00 29.97 31.17 1lpv h ARG 45 CO 0.24 0.10 -0.64 -0.65 -1.51 0.00 0.00 179.97 177.50 1lpv s GLN 46 N -5.16 0.31 -0.96 0.20 -0.21 -0.84 -5.03 119.66 107.97 1lpv s GLN 46 Ca -0.06 -0.14 -0.07 0.00 0.02 0.00 0.00 55.36 55.11 1lpv s GLN 46 Cb 0.20 -0.71 -0.08 0.00 1.00 0.00 0.00 33.01 33.42 1lpv s GLN 46 CO 0.73 -1.01 2.41 0.54 -2.12 0.00 0.00 175.29 175.84 1lpv n ARG 47 N 5.31 2.39 -1.98 2.91 1.74 -1.21 -4.67 116.66 121.15 1lpv n ARG 47 Ca -0.02 -1.53 -0.37 0.00 -0.77 0.00 0.00 57.85 55.16 1lpv n ARG 47 Cb 0.46 -2.45 -0.01 0.00 -1.02 0.00 0.00 32.46 29.44 1lpv n ARG 47 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1lpv n VAL 48 N 3.81 4.73 -0.07 1.55 0.24 -1.26 -4.63 118.33 122.71 1lpv n VAL 48 Ca 0.51 -4.30 -0.08 0.00 -2.04 0.00 0.00 64.34 58.43 1lpv n VAL 48 Cb 0.23 -1.75 -0.05 0.00 -1.47 0.00 0.00 33.84 30.80 1lpv n VAL 48 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1lpv h MET 49 N 3.91 0.00 0.00 7.34 -1.53 -1.95 -3.49 114.93 119.22 1lpv h MET 49 Ca 0.57 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.83 1lpv h MET 49 Cb 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.44 1lpv h MET 49 CO 1.25 0.41 0.00 0.00 0.14 0.00 0.00 176.91 178.72 1lpv n ALA 50 N -2.97 1.11 -2.18 0.39 0.00 -1.26 -5.16 120.51 110.44 1lpv n ALA 50 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 1lpv n ALA 50 Cb 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.62 1lpv n ALA 50 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1lpv s LEU 51 N -3.83 1.97 0.00 0.00 2.34 -1.26 -5.25 118.68 112.65 1lpv s LEU 51 Ca 0.00 -1.09 0.00 0.00 0.06 0.00 0.00 54.13 53.10 1lpv s LEU 51 Cb 0.00 0.35 0.00 0.00 -0.56 0.00 0.00 46.19 45.98 1lpv s LEU 51 CO 0.00 -0.69 0.00 0.00 -1.06 0.00 0.00 176.35 174.60