#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 4.02 1.11 1.61 0.15 -1.26 -5.11 113.70 114.22 2elv s SER 2 Ca 0.00 -2.74 -0.17 0.00 0.70 0.00 0.00 55.95 53.73 2elv s SER 2 Cb 0.00 -1.33 0.25 0.00 -1.71 0.00 0.00 66.02 63.23 2elv s SER 2 CO 0.00 -0.26 1.15 -0.55 1.20 0.00 0.00 173.24 174.78 2elv s SER 3 N 0.13 1.72 0.00 5.45 0.15 -1.26 -5.09 113.70 114.81 2elv s SER 3 Ca 0.17 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2elv s SER 3 Cb -0.25 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 63.16 2elv s SER 3 CO -0.01 -3.63 0.00 0.61 1.20 0.00 0.00 173.24 171.41 2elv n GLY 4 N -1.63 5.57 0.66 9.45 0.00 -1.26 -5.10 105.19 112.88 2elv n GLY 4 Ca 0.12 -1.43 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 2elv n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elv n SER 5 N 0.00 1.30 -4.71 1.61 2.88 -1.26 -5.02 113.62 108.42 2elv n SER 5 Ca 0.00 0.01 -0.42 0.00 -1.33 0.00 0.00 58.87 57.13 2elv n SER 5 Cb 0.00 -0.02 -0.03 0.00 -0.75 0.00 0.00 64.21 63.41 2elv n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2elv s SER 6 N -4.77 6.82 0.07 -3.46 0.01 -1.26 -5.02 113.70 106.09 2elv s SER 6 Ca -0.01 2.32 0.08 0.00 1.31 0.00 0.00 55.95 59.64 2elv s SER 6 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 2elv s SER 6 CO 0.02 -0.66 -0.21 -0.83 0.41 0.00 0.00 173.24 171.96 2elv s GLY 7 N 1.18 1.19 -0.10 3.44 0.00 -1.26 -5.13 107.32 106.64 2elv s GLY 7 Ca 0.65 -1.15 -0.16 0.00 0.00 0.00 0.00 44.72 44.06 2elv s GLY 7 CO 0.30 -1.10 0.39 1.08 0.00 0.00 0.00 173.10 173.77 2elv s LEU 8 N -1.47 4.32 -0.16 0.66 1.43 -1.26 -4.81 118.68 117.38 2elv s LEU 8 Ca 0.08 0.75 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 2elv s LEU 8 Cb -0.09 -2.55 -0.12 0.00 0.03 0.00 0.00 46.19 43.46 2elv s LEU 8 CO 0.03 0.12 -0.12 0.18 0.23 0.00 0.00 176.35 176.79 2elv n LEU 9 N 3.16 2.48 -4.80 1.79 4.77 -1.15 -4.98 117.00 118.28 2elv n LEU 9 Ca -0.10 -0.07 -0.37 0.00 -0.03 0.00 0.00 56.01 55.43 2elv n LEU 9 Cb 0.52 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2elv n LEU 9 CO 0.40 0.70 0.02 -0.31 -1.33 0.00 0.00 177.39 176.87 2elv s TYR 10 N -2.33 3.59 -0.00 -1.77 2.02 -1.22 -5.01 117.35 112.63 2elv s TYR 10 Ca -0.20 0.76 0.02 0.00 -0.37 0.00 0.00 57.07 57.28 2elv s TYR 10 Cb 0.05 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.35 2elv s TYR 10 CO 0.41 0.48 -0.06 0.16 -1.57 0.00 0.00 175.55 174.97 2elv s ASP 11 N -0.39 0.74 0.34 2.29 -4.77 -1.26 -0.38 116.67 113.24 2elv s ASP 11 Ca 0.20 -0.15 -0.23 0.00 -3.30 0.00 0.00 52.55 49.07 2elv s ASP 11 Cb -0.14 -0.07 -0.10 0.00 -1.09 0.00 0.00 42.92 41.52 2elv s ASP 11 CO 0.08 0.06 0.90 0.00 0.70 0.00 0.00 175.17 176.91 2elv n HIS 13 N 0.22 2.50 0.01 0.00 1.44 -1.26 -3.67 115.22 114.47 2elv n HIS 13 Ca 0.03 -2.30 0.00 0.00 -2.01 0.00 0.00 57.72 53.44 2elv n HIS 13 Cb 0.51 -0.82 0.00 0.00 0.12 0.00 0.00 29.99 29.81 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 -0.94 0.02 0.03 0.61 -0.00 -1.26 -4.88 119.36 112.95 2elv n ILE 14 Ca 0.49 0.01 0.04 0.00 -0.00 0.00 0.00 62.75 63.28 2elv n ILE 14 Cb 0.96 -0.77 0.07 0.00 -0.00 0.00 0.00 39.64 39.90 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 0.23 -3.77 -2.21 0.00 1.02 -1.24 -5.01 120.64 109.67 2elv n GLU 16 Ca 0.06 0.66 -0.26 0.00 -0.02 0.00 0.00 57.16 57.60 2elv n GLU 16 Cb 0.30 -5.00 0.07 0.00 -0.02 0.00 0.00 31.44 26.78 2elv n GLU 16 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2elv s ARG 17 N -5.43 2.19 -0.06 3.49 1.81 -1.25 -4.83 118.95 114.86 2elv s ARG 17 Ca 0.24 -0.27 -0.11 0.00 -1.72 0.00 0.00 55.73 53.87 2elv s ARG 17 Cb -0.10 -2.17 0.02 0.00 -0.45 0.00 0.00 34.95 32.24 2elv s ARG 17 CO 0.29 -1.24 0.26 0.15 -0.68 0.00 0.00 175.30 174.09 2elv s LYS 18 N -5.24 0.44 0.28 3.54 -0.14 -1.26 0.12 119.74 117.47 2elv s LYS 18 Ca 0.60 0.11 0.04 0.00 -1.36 0.00 0.00 55.97 55.36 2elv s LYS 18 Cb -0.11 0.20 -0.01 0.00 -1.68 0.00 0.00 37.83 36.23 2elv s LYS 18 CO 0.45 -0.09 0.14 1.19 -0.76 0.00 0.00 175.35 176.28 2elv n PHE 19 N 2.27 -0.14 -0.12 3.18 3.01 0.49 -4.99 117.46 121.16 2elv n PHE 19 Ca -0.17 -1.98 -0.21 0.00 1.01 0.00 0.00 57.45 56.11 2elv n PHE 19 Cb 0.57 0.07 -0.10 0.00 -0.01 0.00 0.00 39.48 40.02 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 -0.60 0.54 -4.01 -1.08 4.76 -1.26 -2.92 118.16 113.59 2elv n LYS 20 Ca -0.01 0.18 -0.22 0.00 -2.87 0.00 0.00 58.31 55.39 2elv n LYS 20 Cb 0.45 -1.41 -0.05 0.00 -1.84 0.00 0.00 35.03 32.18 2elv n LYS 20 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2elv s ASN 21 N -6.66 5.17 0.27 4.39 0.01 -1.26 -4.40 114.94 112.45 2elv s ASN 21 Ca -0.32 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.34 2elv s ASN 21 Cb 0.10 -1.04 0.38 0.00 0.41 0.00 0.00 41.25 41.10 2elv s ASN 21 CO 0.48 -0.21 1.74 -0.08 -1.51 0.00 0.00 177.10 177.52 2elv h GLU 22 N 1.44 0.61 0.27 -0.60 4.81 -1.99 -2.99 114.58 116.15 2elv h GLU 22 Ca -0.46 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 58.56 2elv h GLU 22 Cb 1.25 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2elv h GLU 22 CO 0.60 0.74 -0.13 1.25 -0.73 0.00 0.00 179.01 180.74 2elv h LEU 23 N 0.56 -0.31 -1.59 1.64 5.85 -1.97 0.49 115.31 119.97 2elv h LEU 23 Ca 0.09 -0.18 0.29 0.00 0.84 0.00 0.00 57.88 58.92 2elv h LEU 23 Cb 0.58 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 2elv h LEU 23 CO 0.04 0.03 0.72 -0.78 -0.34 0.00 0.00 178.44 178.11 2elv h ASP 24 N -0.67 0.29 0.22 1.25 3.58 -1.97 0.57 116.42 119.68 2elv h ASP 24 Ca -0.04 0.05 -0.35 0.00 0.42 0.00 0.00 57.03 57.12 2elv h ASP 24 Cb 0.47 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 2elv h ASP 24 CO 0.06 0.05 -1.79 -0.09 -2.88 0.00 0.00 179.24 174.59 2elv h ARG 25 N 0.25 0.33 0.48 0.28 1.12 -1.37 -3.30 114.38 112.17 2elv h ARG 25 Ca 0.57 -0.57 -0.02 0.00 -1.11 0.00 0.00 59.98 58.86 2elv h ARG 25 Cb 1.73 0.21 -0.00 0.00 -0.01 0.00 0.00 29.97 31.90 2elv h ARG 25 CO -0.19 1.24 -0.30 -0.44 -3.11 0.00 0.00 179.97 177.17 2elv h ASP 26 N 0.09 -0.75 -1.13 -3.80 3.32 0.20 -1.43 116.42 112.92 2elv h ASP 26 Ca -0.35 0.04 0.32 0.00 0.02 0.00 0.00 57.03 57.06 2elv h ASP 26 Cb 2.07 0.22 -0.07 0.00 0.22 0.00 0.00 39.33 41.77 2elv h ASP 26 CO 0.15 -0.46 0.78 0.08 -1.72 0.00 0.00 179.24 178.08 2elv h ARG 27 N -0.73 0.14 0.02 3.56 0.11 -1.25 0.66 114.38 116.90 2elv h ARG 27 Ca -0.06 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 2elv h ARG 27 Cb 0.58 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.63 2elv h ARG 27 CO 0.06 0.09 -0.01 1.25 0.10 0.00 0.00 179.97 181.46 2elv h HIS 28 N 0.14 -0.03 -1.57 4.08 2.76 -1.52 -2.91 115.15 116.10 2elv h HIS 28 Ca 0.58 -0.00 0.47 0.00 -2.20 0.00 0.00 60.37 59.22 2elv h HIS 28 Cb 2.00 0.01 -0.09 0.00 1.55 0.00 0.00 27.41 30.89 2elv h HIS 28 CO -0.00 0.30 1.10 0.52 -1.30 0.00 0.00 177.93 178.55 2elv h MET 29 N -0.36 0.04 -0.67 5.26 2.86 0.21 0.43 114.93 122.70 2elv h MET 29 Ca -0.00 -0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 2elv h MET 29 Cb 0.34 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.91 2elv h MET 29 CO 0.01 0.02 0.21 -0.07 1.06 0.00 0.00 176.91 178.14 2elv h LEU 30 N 0.04 0.13 -1.86 1.22 3.38 -1.49 0.12 115.31 116.85 2elv h LEU 30 Ca 0.81 0.11 0.37 0.00 0.09 0.00 0.00 57.88 59.26 2elv h LEU 30 Cb 3.00 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 43.81 2elv h LEU 30 CO -0.14 0.06 0.91 -0.37 0.09 0.00 0.00 178.44 178.99 2elv h VAL 31 N 0.35 0.34 0.04 1.22 -1.51 -0.30 -0.32 116.25 116.07 2elv h VAL 31 Ca 0.36 -0.02 -0.21 0.00 -1.23 0.00 0.00 66.70 65.60 2elv h VAL 31 Cb 0.53 0.27 -0.02 0.00 -2.13 0.00 0.00 31.29 29.95 2elv h VAL 31 CO -0.40 0.01 -1.10 0.45 -1.23 0.00 0.00 177.57 175.30 2elv h HIS 32 N 0.06 0.15 0.00 5.19 3.86 -0.94 -3.51 115.15 119.97 2elv h HIS 32 Ca 0.64 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 2elv h HIS 32 Cb 2.40 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.87 2elv h HIS 32 CO -0.00 1.43 0.00 0.41 0.86 0.00 0.00 177.93 180.63 2elv n GLY 33 N 1.58 4.08 2.01 2.45 0.00 -0.13 -4.97 105.19 110.21 2elv n GLY 33 Ca -0.26 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 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 6.40 -0.27 1.61 9.92 -1.26 -4.58 116.55 128.37 2elv n ASP 34 Ca 0.00 -3.06 0.02 0.00 -0.53 0.00 0.00 54.79 51.23 2elv n ASP 34 Cb 0.00 -1.11 0.15 0.00 -0.64 0.00 0.00 41.12 39.53 2elv n ASP 34 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2elv h LYS 35 N 1.82 0.67 0.00 -1.24 1.63 -1.95 -3.53 116.57 113.98 2elv h LYS 35 Ca 0.30 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 2elv h LYS 35 Cb 0.89 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 2elv h LYS 35 CO 0.74 0.45 0.00 0.91 -3.45 0.00 0.00 179.45 178.10