#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 6.36 -0.67 1.61 0.01 -1.26 -5.05 113.70 114.71 2elv s SER 2 Ca 0.00 0.42 -0.16 0.00 1.31 0.00 0.00 55.95 57.52 2elv s SER 2 Cb 0.00 -2.15 0.16 0.00 0.21 0.00 0.00 66.02 64.23 2elv s SER 2 CO 0.00 0.12 0.66 -0.44 0.41 0.00 0.00 173.24 173.99 2elv s SER 3 N 0.44 6.41 0.00 2.44 0.01 -1.26 -4.93 113.70 116.80 2elv s SER 3 Ca 0.14 -2.06 0.00 0.00 1.31 0.00 0.00 55.95 55.34 2elv s SER 3 Cb -0.12 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2elv s SER 3 CO 0.02 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.47 2elv n GLY 4 N 4.82 -0.17 0.23 3.44 0.00 -1.26 -4.98 105.19 107.27 2elv n GLY 4 Ca -0.02 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.87 2.46 -4.01 1.61 2.88 -1.26 -5.02 113.62 109.42 2elv n SER 5 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.23 2elv n SER 5 Cb 0.00 -0.22 0.01 0.00 -0.75 0.00 0.00 64.21 63.25 2elv n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2elv n SER 6 N -3.03 -3.95 -0.02 -3.46 3.41 -1.26 -4.85 113.62 100.47 2elv n SER 6 Ca -0.20 -0.87 -0.04 0.00 -0.26 0.00 0.00 58.87 57.50 2elv n SER 6 Cb 0.69 -3.50 -0.02 0.00 -0.26 0.00 0.00 64.21 61.12 2elv n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elv n GLY 7 N -1.61 -0.07 3.41 5.00 0.00 -1.26 -4.96 105.19 105.70 2elv n GLY 7 Ca 0.02 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.81 5.48 -0.11 0.99 1.43 -1.26 -4.56 118.68 114.84 2elv s LEU 8 Ca -0.06 -1.21 -0.03 0.00 -1.03 0.00 0.00 54.13 51.80 2elv s LEU 8 Cb 0.02 -2.19 -0.26 0.00 0.03 0.00 0.00 46.19 43.79 2elv s LEU 8 CO 0.09 -0.62 0.42 0.18 0.23 0.00 0.00 176.35 176.66 2elv n LEU 9 N 5.24 2.28 -4.79 1.79 4.77 -1.12 -4.89 117.00 120.27 2elv n LEU 9 Ca -0.12 0.25 -0.39 0.00 -0.03 0.00 0.00 56.01 55.72 2elv n LEU 9 Cb 0.44 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.62 2elv n LEU 9 CO 0.46 0.76 0.26 -0.31 -1.33 0.00 0.00 177.39 177.23 2elv s TYR 10 N -2.57 3.75 0.02 -1.77 1.51 -1.18 -4.99 117.35 112.13 2elv s TYR 10 Ca -0.19 1.21 0.02 0.00 -1.01 0.00 0.00 57.07 57.10 2elv s TYR 10 Cb 0.07 -2.52 -0.01 0.00 -0.11 0.00 0.00 41.96 39.39 2elv s TYR 10 CO 0.78 0.50 -0.06 0.16 -1.11 0.00 0.00 175.55 175.83 2elv s ASP 11 N -0.75 0.65 0.41 2.29 -4.77 -1.26 -0.34 116.67 112.89 2elv s ASP 11 Ca 0.29 -0.34 -0.09 0.00 -3.30 0.00 0.00 52.55 49.11 2elv s ASP 11 Cb -0.19 0.00 -0.06 0.00 -1.09 0.00 0.00 42.92 41.59 2elv s ASP 11 CO 0.18 -0.10 0.75 0.00 0.70 0.00 0.00 175.17 176.70 2elv n HIS 13 N -1.45 1.71 0.04 0.00 1.44 -1.26 -4.08 115.22 111.61 2elv n HIS 13 Ca 0.02 -1.97 0.00 0.00 -2.01 0.00 0.00 57.72 53.76 2elv n HIS 13 Cb 0.54 -0.41 0.00 0.00 0.12 0.00 0.00 29.99 30.24 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 -0.91 0.09 0.28 0.61 -0.00 -1.26 -4.88 119.36 113.30 2elv n ILE 14 Ca 0.36 0.03 0.07 0.00 -0.00 0.00 0.00 62.75 63.21 2elv n ILE 14 Cb 0.88 -0.76 0.10 0.00 -0.00 0.00 0.00 39.64 39.86 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 0.73 -5.97 -2.79 0.00 1.02 -1.26 -5.02 120.64 107.35 2elv n GLU 16 Ca 0.10 0.64 -0.20 0.00 -0.02 0.00 0.00 57.16 57.67 2elv n GLU 16 Cb 0.38 -5.09 0.05 0.00 -0.02 0.00 0.00 31.44 26.75 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 -5.86 2.43 -0.08 3.49 0.52 -1.26 -4.88 118.95 113.31 2elv s ARG 17 Ca 0.38 -1.10 -0.10 0.00 -0.52 0.00 0.00 55.73 54.39 2elv s ARG 17 Cb -0.17 -2.56 0.02 0.00 0.52 0.00 0.00 34.95 32.76 2elv s ARG 17 CO 0.56 -0.75 0.26 0.15 0.02 0.00 0.00 175.30 175.54 2elv s LYS 18 N -4.70 0.37 0.39 3.54 1.02 -1.26 -0.11 119.74 118.99 2elv s LYS 18 Ca 0.59 0.23 0.03 0.00 0.02 0.00 0.00 55.97 56.84 2elv s LYS 18 Cb -0.09 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 2elv s LYS 18 CO 0.38 -0.06 0.09 -0.06 -0.92 0.00 0.00 175.35 174.78 2elv s PHE 19 N -0.18 1.87 -0.20 3.18 0.40 0.54 -4.98 117.98 118.60 2elv s PHE 19 Ca -0.03 -1.12 -0.07 0.00 -0.60 0.00 0.00 56.93 55.10 2elv s PHE 19 Cb -0.03 -1.27 -0.20 0.00 0.51 0.00 0.00 43.02 42.03 2elv s PHE 19 CO 0.01 -0.12 0.04 1.63 0.70 0.00 0.00 175.22 177.49 2elv n LYS 20 N -0.88 0.67 -4.85 0.44 5.02 -1.26 -2.80 118.16 114.50 2elv n LYS 20 Ca -0.06 0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 56.19 2elv n LYS 20 Cb 0.66 -1.62 -0.14 0.00 -0.02 0.00 0.00 35.03 33.91 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 -6.91 3.64 0.38 4.39 2.20 -1.26 -4.39 114.94 112.99 2elv s ASN 21 Ca -0.30 -0.40 0.19 0.00 -0.94 0.00 0.00 52.86 51.41 2elv s ASN 21 Cb 0.08 -0.58 1.14 0.00 -2.00 0.00 0.00 41.25 39.90 2elv s ASN 21 CO 0.65 0.29 1.71 -0.08 -2.94 0.00 0.00 177.10 176.73 2elv h GLU 22 N 4.91 0.33 0.85 3.55 4.22 -1.98 -0.96 114.58 125.51 2elv h GLU 22 Ca -0.46 -0.02 -0.04 0.00 0.08 0.00 0.00 59.36 58.92 2elv h GLU 22 Cb 1.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2elv h GLU 22 CO 0.48 0.22 -0.48 1.25 -2.18 0.00 0.00 179.01 178.30 2elv h LEU 23 N 0.34 -1.18 -1.39 1.64 5.85 -1.98 0.54 115.31 119.13 2elv h LEU 23 Ca 0.67 0.06 0.28 0.00 0.84 0.00 0.00 57.88 59.74 2elv h LEU 23 Cb 1.72 0.33 -0.09 0.00 0.37 0.00 0.00 40.66 42.98 2elv h LEU 23 CO -0.40 -0.76 0.69 0.44 -0.34 0.00 0.00 178.44 178.06 2elv h ASP 24 N -1.23 0.41 0.25 1.25 5.19 -1.60 0.23 116.42 120.91 2elv h ASP 24 Ca -0.11 0.08 -0.29 0.00 -0.62 0.00 0.00 57.03 56.09 2elv h ASP 24 Cb 0.97 0.02 0.02 0.00 0.18 0.00 0.00 39.33 40.53 2elv h ASP 24 CO 0.15 0.06 -1.25 -0.09 -3.12 0.00 0.00 179.24 174.99 2elv h ARG 25 N 0.35 0.54 0.96 3.56 1.12 -1.00 -3.21 114.38 116.70 2elv h ARG 25 Ca 0.61 -0.75 -0.05 0.00 -1.11 0.00 0.00 59.98 58.68 2elv h ARG 25 Cb 1.63 0.25 0.01 0.00 -0.01 0.00 0.00 29.97 31.85 2elv h ARG 25 CO -0.30 1.34 -0.46 -0.44 -3.11 0.00 0.00 179.97 177.00 2elv h ASP 26 N 0.23 -1.10 -1.12 -3.80 5.19 0.32 -1.50 116.42 114.64 2elv h ASP 26 Ca -0.18 0.04 0.31 0.00 -0.62 0.00 0.00 57.03 56.58 2elv h ASP 26 Cb 1.93 0.28 -0.08 0.00 0.18 0.00 0.00 39.33 41.64 2elv h ASP 26 CO 0.23 -0.76 0.76 0.08 -3.12 0.00 0.00 179.24 176.42 2elv h ARG 27 N -1.34 0.20 -0.05 3.56 0.11 -1.21 0.75 114.38 116.41 2elv h ARG 27 Ca -0.13 -0.01 -0.02 0.00 0.10 0.00 0.00 59.98 59.92 2elv h ARG 27 Cb 0.99 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 32.03 2elv h ARG 27 CO 0.22 0.13 -0.04 1.25 0.10 0.00 0.00 179.97 181.63 2elv h HIS 28 N 0.20 0.14 -1.69 4.08 2.76 -1.48 -3.04 115.15 116.12 2elv h HIS 28 Ca 0.59 -0.04 0.49 0.00 -2.20 0.00 0.00 60.37 59.22 2elv h HIS 28 Cb 1.90 -0.03 -0.07 0.00 1.55 0.00 0.00 27.41 30.76 2elv h HIS 28 CO -0.00 0.56 1.22 0.52 -1.30 0.00 0.00 177.93 178.93 2elv h MET 29 N -0.32 0.00 -0.81 5.26 2.86 0.21 0.58 114.93 122.71 2elv h MET 29 Ca 0.01 -0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.76 2elv h MET 29 Cb 0.53 -0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.12 2elv h MET 29 CO 0.01 0.00 0.44 -0.07 1.06 0.00 0.00 176.91 178.35 2elv h LEU 30 N 0.00 0.59 -1.84 1.22 3.38 -1.46 0.19 115.31 117.38 2elv h LEU 30 Ca 0.80 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.84 2elv h LEU 30 Cb 3.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 43.94 2elv h LEU 30 CO -0.01 0.31 0.34 -0.37 0.09 0.00 0.00 178.44 178.80 2elv h VAL 31 N 0.70 0.00 0.00 1.22 -1.51 -0.00 -2.75 116.25 113.91 2elv h VAL 31 Ca 0.40 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.74 2elv h VAL 31 Cb 0.44 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.20 2elv h VAL 31 CO -0.28 0.00 -1.42 1.41 -1.23 0.00 0.00 177.57 176.05 2elv n HIS 32 N -2.79 0.00 -1.62 5.19 8.25 0.52 -4.83 115.22 119.95 2elv n HIS 32 Ca -0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.30 2elv n HIS 32 Cb 0.38 -0.62 -0.07 0.00 1.12 0.00 0.00 29.99 30.80 2elv n HIS 32 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2elv s GLY 33 N -5.05 -0.74 -0.66 -1.41 0.00 -0.33 -4.82 107.32 94.30 2elv s GLY 33 Ca -0.30 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 43.57 2elv s GLY 33 CO 0.42 4.16 0.47 0.99 0.00 0.00 0.00 173.10 179.14 2elv s ASP 34 N 10.53 4.42 -0.18 1.64 1.01 -1.26 -4.84 116.67 128.00 2elv s ASP 34 Ca 0.90 -3.73 -0.08 0.00 0.71 0.00 0.00 52.55 50.36 2elv s ASP 34 Cb -0.12 -1.50 -0.22 0.00 1.01 0.00 0.00 42.92 42.09 2elv s ASP 34 CO 0.07 -0.10 0.16 0.29 0.21 0.00 0.00 175.17 175.80 2elv n LYS 35 N 2.12 0.69 0.00 8.23 5.02 -1.26 -5.24 118.16 127.73 2elv n LYS 35 Ca 0.20 0.29 0.02 0.00 -2.02 0.00 0.00 58.31 56.79 2elv n LYS 35 Cb 0.36 -1.66 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 2elv n LYS 35 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79