#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 6.77 -0.01 1.61 0.01 -1.26 -5.05 113.70 115.78 2elv s SER 2 Ca 0.00 0.95 0.04 0.00 1.31 0.00 0.00 55.95 58.25 2elv s SER 2 Cb 0.00 -2.40 -0.01 0.00 0.21 0.00 0.00 66.02 63.82 2elv s SER 2 CO 0.00 -0.39 -0.13 -0.55 0.41 0.00 0.00 173.24 172.58 2elv s SER 3 N 1.28 1.54 0.00 2.44 0.15 -1.26 -5.09 113.70 112.77 2elv s SER 3 Ca 0.32 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2elv s SER 3 Cb -0.16 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 2elv s SER 3 CO 0.10 0.16 0.67 0.61 1.20 0.00 0.00 173.24 175.98 2elv n GLY 4 N 2.75 -3.19 3.72 9.45 0.00 -1.26 -4.51 105.19 112.15 2elv n GLY 4 Ca -0.14 0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 2elv n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elv s SER 5 N -2.57 7.39 -0.12 1.61 0.01 -1.26 -5.04 113.70 113.72 2elv s SER 5 Ca 0.00 1.82 -0.07 0.00 1.31 0.00 0.00 55.95 59.01 2elv s SER 5 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 2elv s SER 5 CO 0.00 -0.18 0.14 -0.55 0.41 0.00 0.00 173.24 173.06 2elv s SER 6 N 0.35 6.37 0.00 2.44 0.15 -1.26 -5.10 113.70 116.65 2elv s SER 6 Ca 0.50 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2elv s SER 6 Cb -0.24 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2elv s SER 6 CO 0.30 0.40 0.00 0.61 1.20 0.00 0.00 173.24 175.75 2elv n GLY 7 N 2.07 0.46 3.70 9.45 0.00 -1.26 -4.97 105.19 114.63 2elv n GLY 7 Ca -0.20 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 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 4.26 -0.22 0.99 1.43 -1.26 -4.76 118.68 119.12 2elv s LEU 8 Ca 0.00 1.14 -0.16 0.00 -1.03 0.00 0.00 54.13 54.08 2elv s LEU 8 Cb 0.00 -3.09 -0.11 0.00 0.03 0.00 0.00 46.19 43.02 2elv s LEU 8 CO 0.00 -0.20 -0.19 -0.11 0.23 0.00 0.00 176.35 176.08 2elv n LEU 9 N 4.28 1.91 -4.83 1.79 7.94 -0.40 -4.92 117.00 122.78 2elv n LEU 9 Ca 0.00 0.40 -0.33 0.00 -1.11 0.00 0.00 56.01 54.97 2elv n LEU 9 Cb 0.51 -0.85 -0.06 0.00 0.53 0.00 0.00 43.42 43.54 2elv n LEU 9 CO 0.47 0.18 0.64 -0.31 -1.11 0.00 0.00 177.39 177.26 2elv s TYR 10 N -2.52 3.34 -0.01 1.96 1.51 -1.12 -4.94 117.35 115.57 2elv s TYR 10 Ca -0.31 1.56 0.01 0.00 -1.01 0.00 0.00 57.07 57.31 2elv s TYR 10 Cb 0.09 -2.82 0.01 0.00 -0.11 0.00 0.00 41.96 39.13 2elv s TYR 10 CO 0.47 -0.14 -0.01 0.16 -1.11 0.00 0.00 175.55 174.91 2elv s ASP 11 N -2.35 0.29 0.12 2.29 -4.77 -1.26 -0.87 116.67 110.11 2elv s ASP 11 Ca 0.61 -0.03 -0.27 0.00 -3.30 0.00 0.00 52.55 49.55 2elv s ASP 11 Cb -0.09 -0.08 -0.07 0.00 -1.09 0.00 0.00 42.92 41.59 2elv s ASP 11 CO 0.17 -0.02 0.86 0.00 0.70 0.00 0.00 175.17 176.88 2elv n HIS 13 N 2.39 1.83 0.01 0.00 1.44 -1.26 -2.97 115.22 116.66 2elv n HIS 13 Ca -0.01 -0.66 -0.02 0.00 -2.01 0.00 0.00 57.72 55.02 2elv n HIS 13 Cb 0.49 -0.47 -0.01 0.00 0.12 0.00 0.00 29.99 30.12 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 0.48 1.07 -0.08 0.61 2.08 -1.26 -4.78 119.36 117.48 2elv n ILE 14 Ca 0.25 0.29 0.10 0.00 0.56 0.00 0.00 62.75 63.95 2elv n ILE 14 Cb 1.08 -1.70 0.23 0.00 -0.75 0.00 0.00 39.64 38.50 2elv n ILE 14 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2elv n GLU 16 N 1.23 -2.71 -2.22 0.00 -0.58 -1.16 -5.00 120.64 110.19 2elv n GLU 16 Ca 0.18 0.78 -0.27 0.00 -0.42 0.00 0.00 57.16 57.43 2elv n GLU 16 Cb 0.54 -5.25 0.13 0.00 -0.57 0.00 0.00 31.44 26.30 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 -5.17 1.37 -0.10 3.49 0.52 -1.23 -4.81 118.95 113.02 2elv s ARG 17 Ca 0.13 -0.62 -0.08 0.00 -0.52 0.00 0.00 55.73 54.64 2elv s ARG 17 Cb -0.06 -2.09 0.03 0.00 0.52 0.00 0.00 34.95 33.36 2elv s ARG 17 CO 0.16 -1.80 0.26 0.15 0.02 0.00 0.00 175.30 174.09 2elv s LYS 18 N -5.48 0.27 0.35 3.54 1.02 -1.26 0.09 119.74 118.27 2elv s LYS 18 Ca 0.68 0.43 0.01 0.00 0.02 0.00 0.00 55.97 57.11 2elv s LYS 18 Cb -0.06 0.05 -0.00 0.00 -0.52 0.00 0.00 37.83 37.30 2elv s LYS 18 CO 0.48 -0.08 0.03 1.19 -0.92 0.00 0.00 175.35 176.05 2elv n PHE 19 N 3.41 0.63 -0.11 3.18 3.01 -0.05 -4.98 117.46 122.54 2elv n PHE 19 Ca -0.17 -1.83 -0.25 0.00 1.01 0.00 0.00 57.45 56.21 2elv n PHE 19 Cb 0.56 -0.17 -0.11 0.00 -0.01 0.00 0.00 39.48 39.75 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 -0.84 0.59 -4.59 -1.08 5.02 -1.26 -1.27 118.16 114.73 2elv n LYS 20 Ca -0.12 0.43 -0.28 0.00 -2.02 0.00 0.00 58.31 56.32 2elv n LYS 20 Cb 0.46 -1.64 -0.10 0.00 -0.02 0.00 0.00 35.03 33.72 2elv n LYS 20 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2elv s ASN 21 N -7.10 3.94 0.51 4.39 6.03 -1.26 -4.01 114.94 117.44 2elv s ASN 21 Ca -0.32 -1.36 0.27 0.00 -1.03 0.00 0.00 52.86 50.42 2elv s ASN 21 Cb 0.09 -0.35 1.34 0.00 -3.03 0.00 0.00 41.25 39.30 2elv s ASN 21 CO 0.56 -0.48 2.01 -0.08 -2.03 0.00 0.00 177.10 177.08 2elv h GLU 22 N 1.71 0.00 0.45 3.55 4.81 -1.98 -2.88 114.58 120.24 2elv h GLU 22 Ca -0.44 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 2elv h GLU 22 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2elv h GLU 22 CO 0.80 0.14 -0.21 1.25 -0.73 0.00 0.00 179.01 180.25 2elv h LEU 23 N 0.00 -0.51 -1.40 1.64 5.85 -1.97 0.62 115.31 119.54 2elv h LEU 23 Ca -0.00 -0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.77 2elv h LEU 23 Cb 0.45 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 2elv h LEU 23 CO 0.02 -0.10 0.54 0.44 -0.34 0.00 0.00 178.44 178.99 2elv h ASP 24 N -1.02 0.56 0.29 1.25 5.19 -1.96 0.78 116.42 121.50 2elv h ASP 24 Ca -0.06 0.03 -0.33 0.00 -0.62 0.00 0.00 57.03 56.05 2elv h ASP 24 Cb 0.56 -0.08 0.04 0.00 0.18 0.00 0.00 39.33 40.02 2elv h ASP 24 CO 0.10 0.30 -1.44 -0.09 -3.12 0.00 0.00 179.24 174.99 2elv h ARG 25 N 0.60 0.53 0.74 3.56 1.12 -1.49 -3.19 114.38 116.25 2elv h ARG 25 Ca 0.40 -0.88 -0.04 0.00 -1.11 0.00 0.00 59.98 58.36 2elv h ARG 25 Cb 0.71 0.32 0.01 0.00 -0.01 0.00 0.00 29.97 31.01 2elv h ARG 25 CO -0.16 1.42 -0.36 -0.44 -3.11 0.00 0.00 179.97 177.32 2elv h ASP 26 N 0.16 -0.84 -0.49 -3.80 3.32 0.13 -1.92 116.42 112.97 2elv h ASP 26 Ca -0.24 0.03 0.14 0.00 0.02 0.00 0.00 57.03 56.98 2elv h ASP 26 Cb 2.13 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 41.88 2elv h ASP 26 CO 0.27 -0.55 0.58 0.08 -1.72 0.00 0.00 179.24 177.89 2elv h ARG 27 N -1.10 0.00 -0.01 3.56 0.11 -1.05 0.21 114.38 116.10 2elv h ARG 27 Ca -0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.96 2elv h ARG 27 Cb 0.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.84 2elv h ARG 27 CO 0.17 0.00 -0.05 1.25 0.10 0.00 0.00 179.97 181.43 2elv h HIS 28 N 0.00 0.07 -1.42 4.08 2.76 -1.46 -3.18 115.15 116.00 2elv h HIS 28 Ca 0.23 -0.03 0.41 0.00 -2.20 0.00 0.00 60.37 58.78 2elv h HIS 28 Cb 1.38 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 30.28 2elv h HIS 28 CO 0.00 0.74 1.23 0.52 -1.30 0.00 0.00 177.93 179.11 2elv h MET 29 N -0.62 0.00 -0.60 5.26 2.86 -0.16 0.68 114.93 122.35 2elv h MET 29 Ca -0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2elv h MET 29 Cb 0.74 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 2elv h MET 29 CO 0.01 0.00 0.33 -0.07 1.06 0.00 0.00 176.91 178.24 2elv h LEU 30 N 0.00 0.49 -1.64 1.22 3.38 -1.58 -0.51 115.31 116.67 2elv h LEU 30 Ca 0.68 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.80 2elv h LEU 30 Cb 3.12 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 43.79 2elv h LEU 30 CO -0.01 0.32 0.63 -0.37 0.09 0.00 0.00 178.44 179.11 2elv h VAL 31 N 0.62 0.19 0.00 1.22 -1.51 0.19 -2.69 116.25 114.27 2elv h VAL 31 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.74 2elv h VAL 31 Cb 0.15 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 29.78 2elv h VAL 31 CO -0.17 0.00 -0.33 1.41 -1.23 0.00 0.00 177.57 177.25 2elv n HIS 32 N -3.36 0.41 0.00 5.19 8.25 -0.26 -5.09 115.22 120.35 2elv n HIS 32 Ca 0.08 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 2elv n HIS 32 Cb 0.80 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.42 2elv n HIS 32 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2elv n GLY 33 N 1.64 1.10 2.65 -1.41 0.00 -0.82 -4.97 105.19 103.37 2elv n GLY 33 Ca -0.05 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 2elv n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2elv n ASP 34 N 0.00 -5.57 -0.77 1.61 8.00 -1.26 -4.80 116.55 113.75 2elv n ASP 34 Ca 0.00 -0.15 0.06 0.00 0.71 0.00 0.00 54.79 55.41 2elv n ASP 34 Cb 0.00 -4.50 0.16 0.00 -0.02 0.00 0.00 41.12 36.76 2elv n ASP 34 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2elv n LYS 35 N -3.30 1.20 0.00 -1.24 0.00 -1.26 -5.20 118.16 108.37 2elv n LYS 35 Ca -0.16 -2.95 0.16 0.00 -0.00 0.00 0.00 58.31 55.36 2elv n LYS 35 Cb 0.64 -1.24 0.92 0.00 -0.00 0.00 0.00 35.03 35.35 2elv n LYS 35 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73