#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elv n SER 2 N 0.00 4.22 -3.86 1.61 2.88 -1.26 -5.08 113.62 112.12 2elv n SER 2 Ca 0.00 -3.43 -0.30 0.00 -1.33 0.00 0.00 58.87 53.81 2elv n SER 2 Cb 0.00 -0.39 0.27 0.00 -0.75 0.00 0.00 64.21 63.34 2elv n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2elv s SER 3 N -3.60 -0.22 0.00 -3.46 1.04 -1.26 -4.70 113.70 101.51 2elv s SER 3 Ca 0.46 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.96 2elv s SER 3 Cb 0.40 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.92 2elv s SER 3 CO -0.01 -4.87 0.00 0.61 0.98 0.00 0.00 173.24 169.94 2elv n GLY 4 N 1.01 4.39 0.33 7.32 0.00 -1.26 -4.98 105.19 112.00 2elv n GLY 4 Ca 0.09 -0.77 0.20 0.00 0.00 0.00 0.00 46.02 45.54 2elv n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2elv h SER 5 N 1.31 -0.19 -0.71 1.61 0.02 -1.92 -3.16 113.55 110.51 2elv h SER 5 Ca 0.00 0.27 -0.47 0.00 -0.84 0.00 0.00 61.79 60.74 2elv h SER 5 Cb 0.00 0.40 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 2elv h SER 5 CO 0.00 -0.36 1.45 -0.55 -1.14 0.00 0.00 176.83 176.23 2elv s SER 6 N -4.87 5.83 0.00 3.07 0.15 -1.26 -3.82 113.70 112.80 2elv s SER 6 Ca -0.12 -1.75 0.00 0.00 0.70 0.00 0.00 55.95 54.78 2elv s SER 6 Cb 0.30 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2elv s SER 6 CO 0.78 -2.21 0.00 0.61 1.20 0.00 0.00 173.24 173.62 2elv n GLY 7 N 5.96 -1.26 3.68 9.45 0.00 -1.19 -5.12 105.19 116.71 2elv n GLY 7 Ca 0.44 0.50 -0.40 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 4.21 -0.09 0.99 1.43 -1.25 -4.73 118.68 119.24 2elv s LEU 8 Ca 0.00 1.08 0.10 0.00 -1.03 0.00 0.00 54.13 54.28 2elv s LEU 8 Cb 0.00 -3.09 -0.15 0.00 0.03 0.00 0.00 46.19 42.99 2elv s LEU 8 CO 0.00 -0.28 0.09 0.18 0.23 0.00 0.00 176.35 176.57 2elv n LEU 9 N 4.74 0.00 -4.77 1.79 4.77 -1.17 -4.94 117.00 117.42 2elv n LEU 9 Ca 0.01 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.64 2elv n LEU 9 Cb 0.50 0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.72 2elv n LEU 9 CO 0.47 0.21 -0.25 -0.31 -1.33 0.00 0.00 177.39 176.18 2elv s TYR 10 N -2.40 3.33 -0.04 -1.77 2.02 -1.21 -5.03 117.35 112.25 2elv s TYR 10 Ca -0.05 0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 56.92 2elv s TYR 10 Cb 0.04 -1.82 0.02 0.00 -0.40 0.00 0.00 41.96 39.80 2elv s TYR 10 CO 0.46 0.58 0.09 0.16 -1.57 0.00 0.00 175.55 175.27 2elv s ASP 11 N -1.20 -0.08 0.56 2.29 1.47 -1.26 -1.00 116.67 117.45 2elv s ASP 11 Ca 0.17 0.19 -0.07 0.00 1.18 0.00 0.00 52.55 54.02 2elv s ASP 11 Cb -0.12 0.15 -0.02 0.00 -0.34 0.00 0.00 42.92 42.59 2elv s ASP 11 CO 0.07 -0.07 0.89 0.00 0.68 0.00 0.00 175.17 176.74 2elv n HIS 13 N -2.51 0.00 0.13 0.00 1.44 -1.26 -3.56 115.22 109.46 2elv n HIS 13 Ca 0.03 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.67 2elv n HIS 13 Cb 0.56 -0.49 -0.04 0.00 0.12 0.00 0.00 29.99 30.14 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 -0.23 0.61 5.03 -1.97 -3.23 117.51 117.73 2elv h ILE 14 Ca -0.27 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.47 2elv h ILE 14 Cb 1.54 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.33 2elv h ILE 14 CO -0.01 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.46 2elv n GLU 16 N 1.39 -2.48 -1.58 0.00 -0.58 -1.22 -4.99 120.64 111.17 2elv n GLU 16 Ca 0.17 0.78 -0.30 0.00 -0.42 0.00 0.00 57.16 57.39 2elv n GLU 16 Cb 0.59 -5.24 0.19 0.00 -0.57 0.00 0.00 31.44 26.40 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 -5.11 0.21 -0.09 3.49 1.81 -1.24 -4.72 118.95 113.29 2elv s ARG 17 Ca 0.11 -0.14 -0.10 0.00 -1.72 0.00 0.00 55.73 53.88 2elv s ARG 17 Cb -0.05 -1.77 0.02 0.00 -0.45 0.00 0.00 34.95 32.71 2elv s ARG 17 CO 0.13 -2.75 0.27 0.15 -0.68 0.00 0.00 175.30 172.42 2elv s LYS 18 N -5.60 0.36 0.27 3.54 1.02 -1.26 0.30 119.74 118.37 2elv s LYS 18 Ca 0.70 0.28 0.04 0.00 0.02 0.00 0.00 55.97 57.02 2elv s LYS 18 Cb -0.08 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.39 2elv s LYS 18 CO 0.54 -0.06 0.14 1.19 -0.92 0.00 0.00 175.35 176.24 2elv n PHE 19 N 2.69 -0.15 -0.12 3.18 3.72 -0.17 -4.98 117.46 121.64 2elv n PHE 19 Ca -0.14 -1.94 -0.23 0.00 -0.05 0.00 0.00 57.45 55.09 2elv n PHE 19 Cb 0.58 0.07 -0.09 0.00 -0.94 0.00 0.00 39.48 39.10 2elv n PHE 19 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2elv n LYS 20 N -0.59 0.53 -3.95 -1.08 4.81 -1.26 -3.01 118.16 113.60 2elv n LYS 20 Ca -0.01 0.19 -0.22 0.00 -0.87 0.00 0.00 58.31 57.41 2elv n LYS 20 Cb 0.44 -1.38 -0.05 0.00 0.02 0.00 0.00 35.03 34.06 2elv n LYS 20 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2elv s ASN 21 N -6.85 5.15 0.49 3.14 2.20 -1.26 -4.10 114.94 113.71 2elv s ASN 21 Ca -0.33 -0.53 0.26 0.00 -0.94 0.00 0.00 52.86 51.32 2elv s ASN 21 Cb 0.11 -0.98 1.24 0.00 -2.00 0.00 0.00 41.25 39.63 2elv s ASN 21 CO 0.45 -0.27 1.98 -0.08 -2.94 0.00 0.00 177.10 176.24 2elv h GLU 22 N 1.39 0.00 -0.00 3.55 4.81 -1.99 -2.98 114.58 119.35 2elv h GLU 22 Ca -0.45 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.78 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 0.60 0.17 -0.00 1.25 -0.73 0.00 0.00 179.01 180.30 2elv h LEU 23 N 0.00 0.00 -1.71 1.64 5.85 -1.97 0.66 115.31 119.78 2elv h LEU 23 Ca -0.00 -0.64 0.12 0.00 0.84 0.00 0.00 57.88 58.20 2elv h LEU 23 Cb 0.49 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2elv h LEU 23 CO 0.02 0.64 0.42 0.44 -0.34 0.00 0.00 178.44 179.63 2elv h ASP 24 N -0.64 0.28 0.21 1.25 5.19 -1.95 -0.05 116.42 120.72 2elv h ASP 24 Ca -0.00 0.01 -0.35 0.00 -0.62 0.00 0.00 57.03 56.07 2elv h ASP 24 Cb 0.64 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.08 2elv h ASP 24 CO 0.00 0.16 -1.93 -1.14 -3.12 0.00 0.00 179.24 173.21 2elv n ARG 25 N -4.45 0.73 0.39 3.56 0.00 -1.14 -3.65 116.66 112.10 2elv n ARG 25 Ca 0.11 0.27 -0.15 0.00 -0.00 0.00 0.00 57.85 58.08 2elv n ARG 25 Cb 0.47 -1.73 -0.07 0.00 0.00 0.00 0.00 32.46 31.13 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 0.06 -0.84 -0.19 6.15 5.19 0.10 -0.56 116.42 126.32 2elv h ASP 26 Ca -0.39 0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.10 2elv h ASP 26 Cb 2.03 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 41.75 2elv h ASP 26 CO 0.09 -0.60 0.27 0.08 -3.12 0.00 0.00 179.24 175.95 2elv h ARG 27 N -1.00 0.00 -0.02 3.56 0.11 -1.25 -1.45 114.38 114.33 2elv h ARG 27 Ca -0.10 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.95 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 -0.10 1.25 0.10 0.00 0.00 179.97 181.39 2elv h HIS 28 N 0.00 0.13 -1.20 4.08 2.76 -1.52 -3.17 115.15 116.23 2elv h HIS 28 Ca 0.09 -0.06 0.35 0.00 -2.20 0.00 0.00 60.37 58.55 2elv h HIS 28 Cb 0.62 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.52 2elv h HIS 28 CO 0.00 0.76 1.04 0.52 -1.30 0.00 0.00 177.93 178.94 2elv h MET 29 N -0.53 0.00 -0.59 5.26 2.86 0.02 0.39 114.93 122.34 2elv h MET 29 Ca -0.01 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2elv h MET 29 Cb 0.77 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.37 2elv h MET 29 CO 0.02 0.00 0.29 -0.07 1.06 0.00 0.00 176.91 178.21 2elv h LEU 30 N 0.00 0.39 -1.41 1.22 3.38 -1.58 -0.70 115.31 116.61 2elv h LEU 30 Ca 0.57 0.04 0.25 0.00 0.09 0.00 0.00 57.88 58.83 2elv h LEU 30 Cb 2.64 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 43.33 2elv h LEU 30 CO -0.01 0.25 0.96 -0.37 0.09 0.00 0.00 178.44 179.37 2elv h VAL 31 N 0.53 0.13 0.04 1.22 -1.51 -0.40 0.21 116.25 116.46 2elv h VAL 31 Ca 0.27 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.39 2elv h VAL 31 Cb 0.22 0.23 -0.04 0.00 -2.13 0.00 0.00 31.29 29.56 2elv h VAL 31 CO -0.21 0.00 -2.00 1.41 -1.23 0.00 0.00 177.57 175.54 2elv n HIS 32 N -3.42 0.68 -1.14 5.19 8.25 -0.32 -4.96 115.22 119.50 2elv n HIS 32 Ca 0.18 0.21 -0.45 0.00 -0.26 0.00 0.00 57.72 57.41 2elv n HIS 32 Cb 1.23 -1.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 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 1.73 -0.13 1.95 -1.41 0.00 0.72 -4.82 105.19 103.24 2elv n GLY 33 Ca -0.40 0.60 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 2elv n GLY 33 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2elv n ASP 34 N 1.51 4.02 0.01 1.61 2.03 -1.26 -4.69 116.55 119.78 2elv n ASP 34 Ca 0.16 -3.69 0.19 0.00 0.52 0.00 0.00 54.79 51.97 2elv n ASP 34 Cb 0.03 -0.79 0.40 0.00 -0.72 0.00 0.00 41.12 40.05 2elv n ASP 34 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2elv h LYS 35 N 1.19 0.00 0.00 -0.67 -0.00 -1.94 -3.56 116.57 111.59 2elv h LYS 35 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.16 2elv h LYS 35 Cb 2.20 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 34.43 2elv h LYS 35 CO 0.98 0.00 0.00 0.91 -0.00 0.00 0.00 179.45 181.34