#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elv h SER 2 N 0.00 -1.49 -2.07 1.61 0.02 -2.10 -3.38 113.55 106.14 2elv h SER 2 Ca 0.00 0.19 -0.59 0.00 -0.84 0.00 0.00 61.79 60.56 2elv h SER 2 Cb 0.00 0.61 0.01 0.00 0.14 0.00 0.00 62.40 63.16 2elv h SER 2 CO 0.00 -0.33 1.22 -0.24 -1.14 0.00 0.00 176.83 176.35 2elv n SER 3 N -4.83 3.59 -0.12 3.07 2.88 -1.26 -4.86 113.62 112.08 2elv n SER 3 Ca -0.03 0.81 -0.25 0.00 -1.33 0.00 0.00 58.87 58.07 2elv n SER 3 Cb 0.27 -1.44 -0.11 0.00 -0.75 0.00 0.00 64.21 62.18 2elv n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elv n GLY 4 N 4.79 -0.47 4.40 0.46 0.00 -1.26 -4.98 105.19 108.12 2elv n GLY 4 Ca 0.24 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2elv n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elv n SER 5 N -3.91 -1.05 -3.78 1.61 3.41 -1.26 -4.91 113.62 103.73 2elv n SER 5 Ca -0.48 -1.21 -0.13 0.00 -0.26 0.00 0.00 58.87 56.79 2elv n SER 5 Cb 0.91 -1.84 -0.11 0.00 -0.26 0.00 0.00 64.21 62.91 2elv n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2elv s SER 6 N -3.68 -0.29 0.00 4.04 1.04 -1.26 -4.94 113.70 108.61 2elv s SER 6 Ca 0.51 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.50 2elv s SER 6 Cb -0.29 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2elv s SER 6 CO 1.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.73 2elv n GLY 7 N 2.94 2.87 3.66 7.32 0.00 -1.26 -5.01 105.19 115.70 2elv n GLY 7 Ca -0.13 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 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 4.14 -0.03 0.99 1.43 -1.26 -4.68 118.68 119.28 2elv s LEU 8 Ca 0.00 0.76 0.08 0.00 -1.03 0.00 0.00 54.13 53.94 2elv s LEU 8 Cb 0.00 -2.81 -0.13 0.00 0.03 0.00 0.00 46.19 43.29 2elv s LEU 8 CO 0.00 -0.23 0.15 0.18 0.23 0.00 0.00 176.35 176.68 2elv n LEU 9 N 4.93 0.00 -4.72 1.79 4.77 -1.17 -5.00 117.00 117.60 2elv n LEU 9 Ca -0.03 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.60 2elv n LEU 9 Cb 0.50 0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 2elv n LEU 9 CO 0.43 0.04 -0.28 -0.31 -1.33 0.00 0.00 177.39 175.94 2elv s TYR 10 N -2.51 3.24 -0.03 -1.77 1.51 -1.20 -5.03 117.35 111.56 2elv s TYR 10 Ca -0.03 0.25 -0.01 0.00 -1.01 0.00 0.00 57.07 56.26 2elv s TYR 10 Cb 0.05 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 40.11 2elv s TYR 10 CO 0.35 0.52 0.06 0.16 -1.11 0.00 0.00 175.55 175.53 2elv s ASP 11 N -0.99 -0.02 0.62 2.29 -4.77 -1.26 -0.88 116.67 111.66 2elv s ASP 11 Ca 0.14 0.11 -0.09 0.00 -3.30 0.00 0.00 52.55 49.41 2elv s ASP 11 Cb -0.11 0.06 -0.01 0.00 -1.09 0.00 0.00 42.92 41.76 2elv s ASP 11 CO 0.04 -0.08 0.99 0.00 0.70 0.00 0.00 175.17 176.82 2elv n HIS 13 N -2.73 0.00 0.35 0.00 1.44 -1.26 -3.56 115.22 109.46 2elv n HIS 13 Ca 0.05 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.59 2elv n HIS 13 Cb 0.56 -0.38 -0.08 0.00 0.12 0.00 0.00 29.99 30.20 2elv n HIS 13 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2elv h ILE 14 N 0.00 0.00 -0.17 0.61 5.03 -1.97 -3.25 117.51 117.76 2elv h ILE 14 Ca -0.22 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.52 2elv h ILE 14 Cb 1.44 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.23 2elv h ILE 14 CO -0.00 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.47 2elv n GLU 16 N 1.02 -2.99 -1.63 0.00 -0.58 -1.23 -5.00 120.64 110.24 2elv n GLU 16 Ca 0.13 0.76 -0.30 0.00 -0.42 0.00 0.00 57.16 57.33 2elv n GLU 16 Cb 0.46 -5.23 0.20 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 -5.23 0.09 -0.09 3.49 1.81 -1.24 -4.71 118.95 113.07 2elv s ARG 17 Ca 0.15 -0.24 -0.10 0.00 -1.72 0.00 0.00 55.73 53.83 2elv s ARG 17 Cb -0.07 -1.77 0.02 0.00 -0.45 0.00 0.00 34.95 32.69 2elv s ARG 17 CO 0.19 -2.81 0.27 0.15 -0.68 0.00 0.00 175.30 172.42 2elv s LYS 18 N -5.68 0.35 0.27 3.54 1.02 -1.26 0.34 119.74 118.31 2elv s LYS 18 Ca 0.72 0.30 0.04 0.00 0.02 0.00 0.00 55.97 57.05 2elv s LYS 18 Cb -0.07 0.17 -0.02 0.00 -0.52 0.00 0.00 37.83 37.39 2elv s LYS 18 CO 0.54 -0.05 0.15 1.19 -0.92 0.00 0.00 175.35 176.26 2elv n PHE 19 N 2.75 -0.21 -0.11 3.18 3.01 -0.05 -4.98 117.46 121.04 2elv n PHE 19 Ca -0.14 -1.96 -0.22 0.00 1.01 0.00 0.00 57.45 56.14 2elv n PHE 19 Cb 0.58 0.10 -0.09 0.00 -0.01 0.00 0.00 39.48 40.05 2elv n PHE 19 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2elv n LYS 20 N -0.57 0.51 -4.08 -1.08 4.81 -1.26 -3.02 118.16 113.47 2elv n LYS 20 Ca 0.00 0.19 -0.22 0.00 -0.87 0.00 0.00 58.31 57.41 2elv n LYS 20 Cb 0.44 -1.36 -0.04 0.00 0.02 0.00 0.00 35.03 34.09 2elv n LYS 20 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2elv s ASN 21 N -6.76 5.64 0.42 3.14 0.01 -1.26 -4.12 114.94 112.00 2elv s ASN 21 Ca -0.31 -0.21 0.12 0.00 -0.71 0.00 0.00 52.86 51.75 2elv s ASN 21 Cb 0.11 -1.45 0.89 0.00 0.41 0.00 0.00 41.25 41.21 2elv s ASN 21 CO 0.44 -0.06 1.95 -0.08 -1.51 0.00 0.00 177.10 177.84 2elv h GLU 22 N 1.43 0.09 -0.03 -0.60 4.81 -1.99 -2.93 114.58 115.35 2elv h GLU 22 Ca -0.49 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 2elv h GLU 22 Cb 1.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2elv h GLU 22 CO 0.61 0.27 -0.06 1.25 -0.73 0.00 0.00 179.01 180.35 2elv h LEU 23 N 0.08 0.12 -1.82 1.64 5.85 -1.97 0.48 115.31 119.68 2elv h LEU 23 Ca 0.02 -0.56 0.20 0.00 0.84 0.00 0.00 57.88 58.38 2elv h LEU 23 Cb 0.38 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2elv h LEU 23 CO 0.03 0.65 0.54 0.44 -0.34 0.00 0.00 178.44 179.75 2elv h ASP 24 N -0.41 0.15 0.14 1.25 5.19 -1.93 0.35 116.42 121.16 2elv h ASP 24 Ca 0.00 0.01 -0.36 0.00 -0.62 0.00 0.00 57.03 56.06 2elv h ASP 24 Cb 0.63 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 2elv h ASP 24 CO 0.01 0.07 -2.06 -1.14 -3.12 0.00 0.00 179.24 173.00 2elv n ARG 25 N -4.39 0.73 0.27 3.56 0.00 -1.12 -3.80 116.66 111.92 2elv n ARG 25 Ca 0.16 0.24 -0.11 0.00 -0.00 0.00 0.00 57.85 58.14 2elv n ARG 25 Cb 0.74 -1.68 -0.05 0.00 0.00 0.00 0.00 32.46 31.46 2elv n ARG 25 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2elv h ASP 26 N 0.05 -0.59 -0.18 6.15 3.32 0.93 -1.36 116.42 124.75 2elv h ASP 26 Ca -0.44 0.02 0.05 0.00 0.02 0.00 0.00 57.03 56.68 2elv h ASP 26 Cb 2.02 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.71 2elv h ASP 26 CO 0.06 -0.42 0.38 0.08 -1.72 0.00 0.00 179.24 177.62 2elv h ARG 27 N -0.70 0.00 -0.04 3.56 0.11 -1.20 -0.16 114.38 115.95 2elv h ARG 27 Ca -0.07 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.94 2elv h ARG 27 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2elv h ARG 27 CO 0.12 0.00 -0.26 1.25 0.10 0.00 0.00 179.97 181.18 2elv h HIS 28 N 0.00 0.34 -0.84 4.08 2.76 -1.54 -3.15 115.15 116.80 2elv h HIS 28 Ca 0.08 -0.16 0.24 0.00 -2.20 0.00 0.00 60.37 58.34 2elv h HIS 28 Cb 0.84 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.71 2elv h HIS 28 CO 0.00 0.89 0.90 0.52 -1.30 0.00 0.00 177.93 178.94 2elv h MET 29 N -0.30 0.00 -0.99 5.26 2.86 0.11 0.56 114.93 122.43 2elv h MET 29 Ca -0.02 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2elv h MET 29 Cb 0.93 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.54 2elv h MET 29 CO 0.05 0.00 0.64 -0.07 1.06 0.00 0.00 176.91 178.59 2elv h LEU 30 N 0.00 1.15 -1.68 1.22 3.38 -1.59 -1.40 115.31 116.39 2elv h LEU 30 Ca 0.40 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.39 2elv h LEU 30 Cb 2.19 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 2elv h LEU 30 CO -0.00 0.85 0.52 -0.37 0.09 0.00 0.00 178.44 179.53 2elv h VAL 31 N 1.35 0.13 0.03 1.22 -1.51 -0.03 -0.93 116.25 116.50 2elv h VAL 31 Ca 0.36 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.48 2elv h VAL 31 Cb -0.13 0.53 -0.05 0.00 -2.13 0.00 0.00 31.29 29.51 2elv h VAL 31 CO -0.07 0.00 -1.98 1.41 -1.23 0.00 0.00 177.57 175.69 2elv n HIS 32 N -3.15 0.61 -3.61 5.19 8.25 -0.56 -5.03 115.22 116.92 2elv n HIS 32 Ca 0.04 0.21 -0.16 0.00 -0.26 0.00 0.00 57.72 57.54 2elv n HIS 32 Cb 0.63 -1.07 -0.07 0.00 1.12 0.00 0.00 29.99 30.60 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 -5.45 -0.46 -0.21 -1.41 0.00 -0.35 -5.05 107.32 94.38 2elv s GLY 33 Ca -0.31 1.24 0.09 0.00 0.00 0.00 0.00 44.72 45.73 2elv s GLY 33 CO 0.60 0.94 -0.08 1.22 0.00 0.00 0.00 173.10 175.78 2elv n ASP 34 N 1.52 1.28 0.04 1.64 9.92 -1.26 -4.04 116.55 125.64 2elv n ASP 34 Ca -0.18 -0.07 -0.21 0.00 -0.53 0.00 0.00 54.79 53.80 2elv n ASP 34 Cb 0.56 0.27 -0.14 0.00 -0.64 0.00 0.00 41.12 41.17 2elv n ASP 34 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2elv h LYS 35 N 0.00 0.30 0.00 -1.24 1.57 -1.96 -3.51 116.57 111.73 2elv h LYS 35 Ca -0.52 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 57.74 2elv h LYS 35 Cb 1.99 0.19 0.00 0.00 0.08 0.00 0.00 32.23 34.49 2elv h LYS 35 CO -0.03 1.25 0.00 0.91 -0.57 0.00 0.00 179.45 181.01