#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elv s SER 2 N 0.00 5.55 -0.89 1.61 0.01 -1.26 -5.02 113.70 113.71 2elv s SER 2 Ca 0.00 -1.56 -0.02 0.00 1.31 0.00 0.00 55.95 55.69 2elv s SER 2 Cb 0.00 -1.95 0.22 0.00 0.21 0.00 0.00 66.02 64.50 2elv s SER 2 CO 0.00 -0.52 0.78 -0.94 0.41 0.00 0.00 173.24 172.96 2elv s SER 3 N 2.05 5.99 -0.30 2.44 1.04 -1.26 -4.98 113.70 118.68 2elv s SER 3 Ca 0.03 -3.71 -0.04 0.00 0.48 0.00 0.00 55.95 52.71 2elv s SER 3 Cb -0.23 -1.91 0.17 0.00 0.10 0.00 0.00 66.02 64.16 2elv s SER 3 CO 0.01 -0.19 0.65 -0.83 0.98 0.00 0.00 173.24 173.86 2elv s GLY 4 N -0.12 -0.87 -1.16 7.32 0.00 -1.26 -5.07 107.32 106.16 2elv s GLY 4 Ca 0.27 2.06 -0.23 0.00 0.00 0.00 0.00 44.72 46.83 2elv s GLY 4 CO -0.12 3.32 1.93 -0.45 0.00 0.00 0.00 173.10 177.77 2elv s SER 5 N 2.86 5.11 -1.11 1.64 0.15 -1.26 -4.87 113.70 116.23 2elv s SER 5 Ca 0.12 -1.59 -0.21 0.00 0.70 0.00 0.00 55.95 54.98 2elv s SER 5 Cb -0.14 -2.59 0.07 0.00 -1.71 0.00 0.00 66.02 61.66 2elv s SER 5 CO -0.20 -2.97 1.50 -0.55 1.20 0.00 0.00 173.24 172.22 2elv s SER 6 N 6.57 6.64 0.00 5.45 0.15 -1.26 -4.14 113.70 127.12 2elv s SER 6 Ca 0.68 -1.89 0.00 0.00 0.70 0.00 0.00 55.95 55.44 2elv s SER 6 Cb -0.01 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2elv s SER 6 CO 0.11 -1.32 0.00 0.61 1.20 0.00 0.00 173.24 173.84 2elv n GLY 7 N 6.16 -1.66 3.60 9.45 0.00 -1.26 -5.10 105.19 116.38 2elv n GLY 7 Ca 0.37 0.59 -0.43 0.00 0.00 0.00 0.00 46.02 46.55 2elv n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2elv s LEU 8 N 0.00 3.60 -0.15 0.99 1.43 -1.26 -4.77 118.68 118.52 2elv s LEU 8 Ca 0.00 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2elv s LEU 8 Cb 0.00 -3.48 -0.23 0.00 0.03 0.00 0.00 46.19 42.50 2elv s LEU 8 CO 0.00 -1.31 0.24 0.18 0.23 0.00 0.00 176.35 175.69 2elv n LEU 9 N 8.02 2.11 -4.84 1.79 4.32 -1.17 -4.92 117.00 122.32 2elv n LEU 9 Ca 0.12 0.14 -0.37 0.00 -0.02 0.00 0.00 56.01 55.88 2elv n LEU 9 Cb 0.49 -0.65 -0.06 0.00 -1.62 0.00 0.00 43.42 41.58 2elv n LEU 9 CO 0.72 0.75 0.09 -0.31 -1.22 0.00 0.00 177.39 177.42 2elv s TYR 10 N -2.55 3.69 0.03 -1.77 1.51 -1.21 -5.01 117.35 112.04 2elv s TYR 10 Ca -0.21 0.94 0.01 0.00 -1.01 0.00 0.00 57.07 56.80 2elv s TYR 10 Cb 0.07 -2.25 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 2elv s TYR 10 CO 0.74 0.62 -0.05 0.16 -1.11 0.00 0.00 175.55 175.91 2elv s ASP 11 N -1.24 0.55 0.26 2.29 -4.77 -1.26 -0.72 116.67 111.78 2elv s ASP 11 Ca 0.26 -0.47 -0.06 0.00 -3.30 0.00 0.00 52.55 48.98 2elv s ASP 11 Cb -0.16 0.05 -0.06 0.00 -1.09 0.00 0.00 42.92 41.66 2elv s ASP 11 CO 0.14 -0.21 0.54 0.00 0.70 0.00 0.00 175.17 176.35 2elv n HIS 13 N -0.66 1.74 0.01 0.00 1.44 -1.26 -4.03 115.22 112.46 2elv n HIS 13 Ca -0.01 -1.98 0.00 0.00 -2.01 0.00 0.00 57.72 53.72 2elv n HIS 13 Cb 0.53 -0.44 0.00 0.00 0.12 0.00 0.00 29.99 30.20 2elv n HIS 13 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2elv n ILE 14 N -0.92 0.03 0.29 0.61 -0.00 -1.26 -4.87 119.36 113.24 2elv n ILE 14 Ca 0.37 0.01 0.06 0.00 -0.00 0.00 0.00 62.75 63.19 2elv n ILE 14 Cb 0.88 -0.75 0.08 0.00 -0.00 0.00 0.00 39.64 39.85 2elv n ILE 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2elv n GLU 16 N 0.63 -5.95 -2.94 0.00 -0.58 -1.26 -5.02 120.64 105.52 2elv n GLU 16 Ca 0.08 0.64 -0.19 0.00 -0.42 0.00 0.00 57.16 57.28 2elv n GLU 16 Cb 0.33 -5.11 0.04 0.00 -0.57 0.00 0.00 31.44 26.13 2elv n GLU 16 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2elv s ARG 17 N -5.81 2.52 -0.10 3.49 0.52 -1.26 -4.89 118.95 113.41 2elv s ARG 17 Ca 0.36 -1.32 -0.09 0.00 -0.52 0.00 0.00 55.73 54.16 2elv s ARG 17 Cb -0.16 -2.65 0.03 0.00 0.52 0.00 0.00 34.95 32.69 2elv s ARG 17 CO 0.56 -0.63 0.26 0.15 0.02 0.00 0.00 175.30 175.67 2elv s LYS 18 N -4.58 0.30 0.32 3.54 1.02 -1.26 -0.23 119.74 118.86 2elv s LYS 18 Ca 0.59 0.38 0.01 0.00 0.02 0.00 0.00 55.97 56.97 2elv s LYS 18 Cb -0.08 0.13 -0.00 0.00 -0.52 0.00 0.00 37.83 37.35 2elv s LYS 18 CO 0.37 -0.05 0.04 1.19 -0.92 0.00 0.00 175.35 175.98 2elv n PHE 19 N 3.04 0.52 -0.10 3.18 3.01 0.10 -4.99 117.46 122.23 2elv n PHE 19 Ca -0.14 -1.75 -0.17 0.00 1.01 0.00 0.00 57.45 56.41 2elv n PHE 19 Cb 0.58 -0.14 -0.08 0.00 -0.01 0.00 0.00 39.48 39.83 2elv n PHE 19 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2elv n LYS 20 N -0.77 0.46 -4.43 -1.08 4.76 -1.26 -3.01 118.16 112.83 2elv n LYS 20 Ca -0.10 0.14 -0.31 0.00 -2.87 0.00 0.00 58.31 55.17 2elv n LYS 20 Cb 0.43 -1.32 -0.11 0.00 -1.84 0.00 0.00 35.03 32.20 2elv n LYS 20 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2elv s ASN 21 N -6.25 4.41 0.57 4.39 2.20 -1.26 -4.43 114.94 114.57 2elv s ASN 21 Ca -0.27 -0.27 0.29 0.00 -0.94 0.00 0.00 52.86 51.67 2elv s ASN 21 Cb 0.08 -0.92 1.49 0.00 -2.00 0.00 0.00 41.25 39.90 2elv s ASN 21 CO 0.41 0.24 1.93 -0.08 -2.94 0.00 0.00 177.10 176.67 2elv h GLU 22 N 4.24 0.00 0.48 3.55 4.57 -1.99 -1.95 114.58 123.48 2elv h GLU 22 Ca -0.48 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 2elv h GLU 22 Cb 1.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2elv h GLU 22 CO 0.52 0.00 -0.23 1.25 -1.18 0.00 0.00 179.01 179.37 2elv h LEU 23 N 0.00 -0.55 -1.06 1.64 5.85 -1.98 0.40 115.31 119.62 2elv h LEU 23 Ca 0.23 -0.06 0.24 0.00 0.84 0.00 0.00 57.88 59.13 2elv h LEU 23 Cb 1.14 0.14 -0.12 0.00 0.37 0.00 0.00 40.66 42.19 2elv h LEU 23 CO -0.00 -0.14 0.61 -0.78 -0.34 0.00 0.00 178.44 177.79 2elv h ASP 24 N -1.08 0.67 0.03 1.25 1.82 -1.78 0.29 116.42 117.62 2elv h ASP 24 Ca -0.07 0.12 -0.10 0.00 -0.39 0.00 0.00 57.03 56.59 2elv h ASP 24 Cb 0.57 0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.60 2elv h ASP 24 CO 0.11 0.14 -0.41 -0.09 -1.61 0.00 0.00 179.24 177.38 2elv h ARG 25 N 0.59 0.22 0.21 0.28 1.12 -1.46 -3.11 114.38 112.23 2elv h ARG 25 Ca 0.62 -0.28 0.00 0.00 -1.11 0.00 0.00 59.98 59.22 2elv h ARG 25 Cb 1.19 0.09 -0.04 0.00 -0.01 0.00 0.00 29.97 31.21 2elv h ARG 25 CO -0.43 1.04 -0.46 -0.44 -3.11 0.00 0.00 179.97 176.57 2elv h ASP 26 N -0.48 -1.36 -0.99 -3.80 3.32 0.10 -0.73 116.42 112.49 2elv h ASP 26 Ca -0.06 0.13 0.22 0.00 0.02 0.00 0.00 57.03 57.34 2elv h ASP 26 Cb 1.21 0.49 -0.10 0.00 0.22 0.00 0.00 39.33 41.15 2elv h ASP 26 CO 0.08 -0.52 0.62 0.08 -1.72 0.00 0.00 179.24 177.78 2elv h ARG 27 N -0.73 0.55 0.37 3.56 0.11 -1.14 -1.35 114.38 115.74 2elv h ARG 27 Ca -0.02 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 2elv h ARG 27 Cb 0.70 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2elv h ARG 27 CO -0.20 0.36 -0.18 1.25 0.10 0.00 0.00 179.97 181.31 2elv h HIS 28 N 0.57 -0.46 -1.44 4.08 2.76 -1.21 -2.57 115.15 116.88 2elv h HIS 28 Ca 0.56 -0.01 0.48 0.00 -2.20 0.00 0.00 60.37 59.20 2elv h HIS 28 Cb 1.16 0.15 -0.13 0.00 1.55 0.00 0.00 27.41 30.14 2elv h HIS 28 CO -0.00 -0.25 0.95 0.52 -1.30 0.00 0.00 177.93 177.84 2elv h MET 29 N -0.55 0.03 -0.82 5.26 2.86 0.01 0.59 114.93 122.31 2elv h MET 29 Ca -0.05 -0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.78 2elv h MET 29 Cb 0.42 -0.01 -0.12 0.00 0.06 0.00 0.00 31.60 31.95 2elv h MET 29 CO 0.08 0.02 0.28 -0.07 1.06 0.00 0.00 176.91 178.28 2elv h LEU 30 N 0.03 0.15 -1.54 1.22 3.38 -1.41 0.35 115.31 117.49 2elv h LEU 30 Ca 0.87 0.15 0.25 0.00 0.09 0.00 0.00 57.88 59.24 2elv h LEU 30 Cb 2.88 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 43.73 2elv h LEU 30 CO -0.38 -0.02 0.66 -0.37 0.09 0.00 0.00 178.44 178.41 2elv h VAL 31 N 0.33 0.58 0.00 1.22 -1.51 0.04 -2.89 116.25 114.02 2elv h VAL 31 Ca 0.49 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.84 2elv h VAL 31 Cb 0.88 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 2elv h VAL 31 CO -0.53 0.06 -0.10 0.45 -1.23 0.00 0.00 177.57 176.22 2elv h HIS 32 N 0.33 0.00 -2.99 5.19 3.86 -0.48 -3.47 115.15 117.59 2elv h HIS 32 Ca 0.53 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 59.16 2elv h HIS 32 Cb 1.46 0.00 0.17 0.00 1.06 0.00 0.00 27.41 30.11 2elv h HIS 32 CO -0.00 0.00 -0.40 0.41 0.86 0.00 0.00 177.93 178.80 2elv n GLY 33 N 1.80 -1.52 2.86 2.45 0.00 -0.59 -4.97 105.19 105.23 2elv n GLY 33 Ca -0.01 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2elv n GLY 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2elv s ASP 34 N -1.21 4.16 -0.05 1.61 1.01 -1.26 -4.86 116.67 116.06 2elv s ASP 34 Ca 0.68 -2.54 -0.18 0.00 0.71 0.00 0.00 52.55 51.22 2elv s ASP 34 Cb -0.43 -1.34 -0.31 0.00 1.01 0.00 0.00 42.92 41.85 2elv s ASP 34 CO 0.55 -0.30 0.79 0.50 0.21 0.00 0.00 175.17 176.93 2elv h LYS 35 N 7.01 0.33 0.00 8.23 3.11 -1.93 -3.55 116.57 129.76 2elv h LYS 35 Ca -0.06 -0.56 0.00 0.00 -2.81 0.00 0.00 60.65 57.22 2elv h LYS 35 Cb 0.95 0.21 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 2elv h LYS 35 CO 0.56 1.27 0.00 -2.67 -2.81 0.00 0.00 179.45 175.80