#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lyp h LEU 2 N 0.00 0.87 0.76 0.99 6.46 -2.06 -2.94 115.31 119.40 1lyp h LEU 2 Ca 0.00 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 1lyp h LEU 2 Cb 0.00 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.74 1lyp h LEU 2 CO 0.00 0.58 -0.45 0.03 -0.62 0.00 0.00 178.44 177.98 1lyp h ARG 3 N 1.00 -1.09 -1.10 1.25 3.08 -2.05 -0.43 114.38 115.05 1lyp h ARG 3 Ca 0.35 0.07 0.35 0.00 0.07 0.00 0.00 59.98 60.83 1lyp h ARG 3 Cb 0.13 0.25 -0.14 0.00 0.08 0.00 0.00 29.97 30.29 1lyp h ARG 3 CO -0.12 -0.72 0.66 -0.22 -1.07 0.00 0.00 179.97 178.50 1lyp h LYS 4 N -1.13 0.24 -0.09 0.04 3.64 -1.97 0.23 116.57 117.54 1lyp h LYS 4 Ca -0.10 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.06 1lyp h LYS 4 Cb 0.90 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1lyp h LYS 4 CO 0.12 0.16 -0.74 0.00 -2.27 0.00 0.00 179.45 176.72 1lyp h ARG 5 N 0.25 0.66 0.05 1.90 3.08 -1.30 -3.07 114.38 115.95 1lyp h ARG 5 Ca 0.74 -0.59 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1lyp h ARG 5 Cb 1.93 0.14 0.00 0.00 0.08 0.00 0.00 29.97 32.12 1lyp h ARG 5 CO -0.52 1.20 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.49 1lyp h LEU 6 N 0.33 -0.05 0.06 3.04 -0.00 0.11 -1.86 115.31 116.93 1lyp h LEU 6 Ca -0.07 -0.20 0.02 0.00 -0.00 0.00 0.00 57.88 57.63 1lyp h LEU 6 Cb 1.38 0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 42.01 1lyp h LEU 6 CO 0.15 0.17 -0.46 0.03 -0.00 0.00 0.00 178.44 178.33 1lyp h ARG 7 N -0.28 -0.63 -0.61 1.13 3.08 -1.20 -0.17 114.38 115.70 1lyp h ARG 7 Ca -0.01 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.21 1lyp h ARG 7 Cb 0.25 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1lyp h ARG 7 CO 0.01 -0.42 0.42 0.87 -1.07 0.00 0.00 179.97 179.78 1lyp h LYS 8 N -0.65 0.28 0.88 0.04 1.79 -1.55 -2.54 116.57 114.80 1lyp h LYS 8 Ca 0.02 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1lyp h LYS 8 Cb 0.70 -0.06 0.01 0.00 -1.58 0.00 0.00 32.23 31.29 1lyp h LYS 8 CO -0.30 0.18 -0.42 0.35 -1.08 0.00 0.00 179.45 178.18 1lyp h PHE 9 N 0.28 -1.09 0.00 -1.35 3.04 -0.18 -1.54 116.94 116.10 1lyp h PHE 9 Ca 0.29 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.21 1lyp h PHE 9 Cb 0.75 0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.62 1lyp h PHE 9 CO -0.00 -0.68 0.01 0.54 -2.02 0.00 0.00 178.31 176.16 1lyp n ARG 10 N -5.59 0.00 -0.01 1.11 1.74 -0.77 -1.00 116.66 112.14 1lyp n ARG 10 Ca -0.15 0.32 -0.16 0.00 -0.77 0.00 0.00 57.85 57.08 1lyp n ARG 10 Cb 0.47 -1.51 -0.14 0.00 -1.02 0.00 0.00 32.46 30.26 1lyp n ARG 10 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1lyp n ASN 11 N -1.31 1.56 -0.02 0.55 5.15 -0.63 -3.41 115.26 117.15 1lyp n ASN 11 Ca 0.00 0.28 -0.13 0.00 -0.60 0.00 0.00 54.58 54.13 1lyp n ASN 11 Cb 0.01 -0.47 -0.10 0.00 -0.53 0.00 0.00 39.78 38.68 1lyp n ASN 11 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1lyp h LYS 12 N 0.04 -0.01 -0.52 1.20 1.63 -0.48 -3.24 116.57 115.19 1lyp h LYS 12 Ca -0.38 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.46 1lyp h LYS 12 Cb 2.03 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.62 1lyp h LYS 12 CO 0.08 0.54 0.28 0.82 -3.45 0.00 0.00 179.45 177.72 1lyp h ILE 13 N -0.56 0.99 -1.38 2.00 2.04 -1.70 -1.45 117.51 117.46 1lyp h ILE 13 Ca -0.00 -0.19 0.41 0.00 1.00 0.00 0.00 64.86 66.08 1lyp h ILE 13 Cb 0.55 0.39 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 1lyp h ILE 13 CO 0.00 0.10 0.95 0.50 0.00 0.00 0.00 178.15 179.70 1lyp h LYS 14 N 0.55 0.09 -0.12 2.37 3.64 -1.58 0.22 116.57 121.74 1lyp h LYS 14 Ca 0.22 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1lyp h LYS 14 Cb 0.10 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1lyp h LYS 14 CO -0.14 0.06 -0.07 0.93 -2.27 0.00 0.00 179.45 177.96 1lyp h GLU 15 N 0.09 0.25 0.00 1.90 4.39 -1.31 -2.85 114.58 117.06 1lyp h GLU 15 Ca 0.72 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 60.31 1lyp h GLU 15 Cb 2.56 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 31.20 1lyp h GLU 15 CO -0.17 0.61 -0.00 -0.22 -1.16 0.00 0.00 179.01 178.07 1lyp h LYS 16 N -0.11 0.00 0.40 2.33 1.63 -0.63 -3.07 116.57 117.12 1lyp h LYS 16 Ca 0.02 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1lyp h LYS 16 Cb 0.55 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1lyp h LYS 16 CO 0.02 0.00 -0.19 -0.07 -3.45 0.00 0.00 179.45 175.76 1lyp h LEU 17 N 0.00 -0.46 -0.02 5.20 4.07 -1.18 -3.01 115.31 119.91 1lyp h LEU 17 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1lyp h LEU 17 Cb 0.15 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1lyp h LEU 17 CO 0.00 -0.11 0.11 0.29 -1.08 0.00 0.00 178.44 177.66 1lyp n LYS 18 N -4.70 0.00 -0.02 1.13 4.76 -1.17 -1.65 118.16 116.51 1lyp n LYS 18 Ca -0.07 0.39 -0.16 0.00 -2.87 0.00 0.00 58.31 55.60 1lyp n LYS 18 Cb 0.21 -1.62 -0.13 0.00 -1.84 0.00 0.00 35.03 31.65 1lyp n LYS 18 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1lyp h LYS 19 N 0.00 0.16 -0.05 1.97 3.64 -1.45 -3.28 116.57 117.56 1lyp h LYS 19 Ca 0.00 -0.22 -0.16 0.00 -1.27 0.00 0.00 60.65 59.00 1lyp h LYS 19 Cb 0.23 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1lyp h LYS 19 CO 0.00 1.04 -0.68 -0.84 -2.27 0.00 0.00 179.45 176.70 1lyp h ILE 20 N -0.62 1.42 0.00 2.00 -0.00 -1.31 -2.73 117.51 116.27 1lyp h ILE 20 Ca -0.05 -2.16 0.00 0.00 -0.00 0.00 0.00 64.86 62.64 1lyp h ILE 20 Cb 1.18 2.13 0.00 0.00 -0.00 0.00 0.00 36.82 40.14 1lyp h ILE 20 CO 0.06 0.64 0.02 1.23 -0.00 0.00 0.00 178.15 180.10 1lyp h GLY 21 N 1.58 0.00 0.71 0.16 0.00 -1.60 0.25 103.07 104.18 1lyp h GLY 21 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1lyp h GLY 21 CO 0.10 0.00 -1.26 -0.18 0.00 0.00 0.00 176.54 175.21 1lyp n GLN 22 N -2.43 0.59 0.02 4.80 0.00 -1.03 -3.69 117.38 115.64 1lyp n GLN 22 Ca -0.02 0.03 -0.13 0.00 -0.00 0.00 0.00 57.00 56.89 1lyp n GLN 22 Cb 0.06 -1.73 -0.14 0.00 0.00 0.00 0.00 30.24 28.43 1lyp n GLN 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1lyp h LYS 23 N 0.00 0.11 0.04 3.69 1.63 -0.53 -3.37 116.57 118.14 1lyp h LYS 23 Ca 0.00 -0.20 -0.24 0.00 -0.85 0.00 0.00 60.65 59.36 1lyp h LYS 23 Cb 0.98 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 1lyp h LYS 23 CO 0.00 0.86 -1.02 -0.84 -3.45 0.00 0.00 179.45 174.99 1lyp h ILE 24 N 0.03 1.42 0.00 2.00 3.07 -1.54 -3.14 117.51 119.35 1lyp h ILE 24 Ca -0.25 -2.58 0.00 0.00 1.55 0.00 0.00 64.86 63.58 1lyp h ILE 24 Cb 1.98 2.55 0.00 0.00 -0.27 0.00 0.00 36.82 41.08 1lyp h ILE 24 CO 0.11 0.77 0.00 0.00 -1.05 0.00 0.00 178.15 177.98 1lyp n GLN 25 N -3.70 0.08 0.02 0.16 -0.00 -1.24 -1.32 117.38 111.37 1lyp n GLN 25 Ca -0.07 0.51 -0.15 0.00 -0.00 0.00 0.00 57.00 57.28 1lyp n GLN 25 Cb 0.88 -1.71 -0.14 0.00 -0.00 0.00 0.00 30.24 29.27 1lyp n GLN 25 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1lyp h GLY 26 N 0.62 0.18 0.94 2.61 0.00 -1.70 -3.39 103.07 102.34 1lyp h GLY 26 Ca 0.00 -0.47 -0.34 0.00 0.00 0.00 0.00 47.33 46.52 1lyp h GLY 26 CO 0.00 0.41 -1.63 -2.00 0.00 0.00 0.00 176.54 173.32 1lyp h LEU 27 N 0.04 0.64 -0.94 3.11 5.85 -1.42 -3.38 115.31 119.22 1lyp h LEU 27 Ca -0.30 -0.93 0.12 0.00 0.84 0.00 0.00 57.88 57.62 1lyp h LEU 27 Cb 2.01 -0.21 -0.14 0.00 0.37 0.00 0.00 40.66 42.69 1lyp h LEU 27 CO 0.11 1.75 -0.46 -0.07 -0.34 0.00 0.00 178.44 179.43 1lyp h LEU 28 N 0.05 -1.68 -1.73 2.25 4.07 -1.39 0.49 115.31 117.37 1lyp h LEU 28 Ca -0.32 0.31 0.29 0.00 0.08 0.00 0.00 57.88 58.24 1lyp h LEU 28 Cb 2.06 0.81 -0.06 0.00 1.08 0.00 0.00 40.66 44.55 1lyp h LEU 28 CO 0.19 -0.28 0.73 -0.65 -1.08 0.00 0.00 178.44 177.34 1lyp h PRO 29 N -0.03 0.17 0.03 1.13 0.11 -1.75 1.77 132.00 133.43 1lyp h PRO 29 Ca 0.26 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.24 1lyp h PRO 29 Cb 0.53 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1lyp h PRO 29 CO -0.93 0.11 -0.65 0.87 -0.21 0.00 0.00 178.00 177.19 1lyp h LYS 30 N 0.17 0.07 0.08 1.05 1.57 -0.33 -3.40 116.57 115.79 1lyp h LYS 30 Ca 0.54 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1lyp h LYS 30 Cb 1.80 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.16 1lyp h LYS 30 CO -0.12 1.06 -0.04 1.25 -0.57 0.00 0.00 179.45 181.02 1lyp h LEU 31 N -0.82 -0.09 0.00 2.94 5.85 -0.08 -3.52 115.31 119.58 1lyp h LEU 31 Ca -0.16 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1lyp h LEU 31 Cb 1.27 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1lyp h LEU 31 CO -0.03 0.50 0.00 0.00 -0.34 0.00 0.00 178.44 178.56