#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 6.51 0.15 1.61 0.01 -1.26 -5.04 113.70 115.68 2elv s SER 2 Ca 0.00 -3.30 0.08 0.00 1.31 0.00 0.00 55.95 54.04 2elv s SER 2 Cb 0.00 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2elv s SER 2 CO 0.00 -0.34 -0.10 -0.94 0.41 0.00 0.00 173.24 172.27 2elv s SER 3 N 1.03 4.30 -0.44 2.44 1.04 -1.26 -5.03 113.70 115.78 2elv s SER 3 Ca 0.25 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 56.16 2elv s SER 3 Cb -0.11 -0.76 0.30 0.00 0.10 0.00 0.00 66.02 65.55 2elv s SER 3 CO -0.09 0.13 2.02 0.61 0.98 0.00 0.00 173.24 176.89 2elv n GLY 4 N 0.31 4.73 2.80 7.32 0.00 -1.26 -4.71 105.19 114.38 2elv n GLY 4 Ca -0.12 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.10 2elv n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elv s SER 5 N -0.55 4.00 -0.17 1.61 0.15 -1.26 -5.06 113.70 112.42 2elv s SER 5 Ca 0.43 -3.39 -0.30 0.00 0.70 0.00 0.00 55.95 53.40 2elv s SER 5 Cb 0.34 -1.34 0.13 0.00 -1.71 0.00 0.00 66.02 63.44 2elv s SER 5 CO -0.00 -0.15 1.03 -0.94 1.20 0.00 0.00 173.24 174.37 2elv s SER 6 N -0.72 -0.34 -0.25 5.45 1.04 -1.26 -5.07 113.70 112.54 2elv s SER 6 Ca 0.24 0.37 0.22 0.00 0.48 0.00 0.00 55.95 57.26 2elv s SER 6 Cb -0.10 0.28 0.49 0.00 0.10 0.00 0.00 66.02 66.79 2elv s SER 6 CO -0.12 -0.32 1.16 0.61 0.98 0.00 0.00 173.24 175.56 2elv n GLY 7 N 0.71 1.75 2.85 7.32 0.00 -1.26 -5.07 105.19 111.49 2elv n GLY 7 Ca -0.09 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.58 0.97 -0.14 0.99 1.43 -1.26 -4.28 118.68 112.80 2elv s LEU 8 Ca 0.25 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2elv s LEU 8 Cb 0.34 -0.59 -0.09 0.00 0.03 0.00 0.00 46.19 45.88 2elv s LEU 8 CO -0.06 -0.13 -0.13 0.18 0.23 0.00 0.00 176.35 176.44 2elv n LEU 9 N 4.81 2.84 -4.85 1.79 4.77 -0.91 -4.97 117.00 120.47 2elv n LEU 9 Ca -0.13 -0.05 -0.33 0.00 -0.03 0.00 0.00 56.01 55.47 2elv n LEU 9 Cb 0.50 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2elv n LEU 9 CO 0.16 0.70 0.31 -0.31 -1.33 0.00 0.00 177.39 176.91 2elv s TYR 10 N -2.27 3.46 0.01 -1.77 1.51 -1.19 -4.98 117.35 112.11 2elv s TYR 10 Ca -0.18 1.07 0.00 0.00 -1.01 0.00 0.00 57.07 56.95 2elv s TYR 10 Cb 0.05 -2.41 -0.01 0.00 -0.11 0.00 0.00 41.96 39.48 2elv s TYR 10 CO 0.31 0.24 -0.02 0.16 -1.11 0.00 0.00 175.55 175.13 2elv s ASP 11 N -2.16 0.22 0.39 2.29 -4.77 -1.26 -0.90 116.67 110.47 2elv s ASP 11 Ca 0.48 -0.19 -0.16 0.00 -3.30 0.00 0.00 52.55 49.38 2elv s ASP 11 Cb -0.12 0.02 -0.09 0.00 -1.09 0.00 0.00 42.92 41.64 2elv s ASP 11 CO 0.19 -0.08 0.83 0.00 0.70 0.00 0.00 175.17 176.81 2elv n HIS 13 N -0.70 1.54 0.00 0.00 1.44 -1.26 -3.83 115.22 112.41 2elv n HIS 13 Ca 0.05 -1.86 0.00 0.00 -2.01 0.00 0.00 57.72 53.90 2elv n HIS 13 Cb 0.54 -0.55 0.00 0.00 0.12 0.00 0.00 29.99 30.10 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 -1.03 0.00 0.05 0.61 -0.00 -1.26 -4.87 119.36 112.86 2elv n ILE 14 Ca 0.37 0.00 0.04 0.00 -0.00 0.00 0.00 62.75 63.16 2elv n ILE 14 Cb 0.98 -0.80 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 0.28 -3.03 -2.18 0.00 1.02 -1.25 -5.00 120.64 110.48 2elv n GLU 16 Ca 0.06 0.78 -0.27 0.00 -0.02 0.00 0.00 57.16 57.72 2elv n GLU 16 Cb 0.30 -5.28 0.11 0.00 -0.02 0.00 0.00 31.44 26.55 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 -5.25 1.63 -0.09 3.49 0.52 -1.26 -4.83 118.95 113.17 2elv s ARG 17 Ca 0.15 -0.45 -0.06 0.00 -0.52 0.00 0.00 55.73 54.85 2elv s ARG 17 Cb -0.07 -2.10 0.03 0.00 0.52 0.00 0.00 34.95 33.34 2elv s ARG 17 CO 0.19 -1.64 0.22 0.15 0.02 0.00 0.00 175.30 174.25 2elv s LYS 18 N -5.43 0.22 0.35 3.54 -0.14 -1.26 -0.37 119.74 116.65 2elv s LYS 18 Ca 0.65 0.41 0.00 0.00 -1.36 0.00 0.00 55.97 55.67 2elv s LYS 18 Cb -0.08 -0.01 -0.00 0.00 -1.68 0.00 0.00 37.83 36.06 2elv s LYS 18 CO 0.47 -0.10 0.01 1.19 -0.76 0.00 0.00 175.35 176.16 2elv n PHE 19 N 3.62 0.76 -0.12 3.18 3.72 -0.08 -4.99 117.46 123.55 2elv n PHE 19 Ca -0.19 -1.79 -0.26 0.00 -0.05 0.00 0.00 57.45 55.16 2elv n PHE 19 Cb 0.56 -0.21 -0.11 0.00 -0.94 0.00 0.00 39.48 38.77 2elv n PHE 19 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2elv n LYS 20 N -0.87 0.60 -4.52 -1.08 5.02 -1.26 -2.15 118.16 113.89 2elv n LYS 20 Ca -0.14 0.35 -0.26 0.00 -2.02 0.00 0.00 58.31 56.24 2elv n LYS 20 Cb 0.45 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.77 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 -7.17 3.83 0.60 4.39 6.03 -1.26 -3.89 114.94 117.46 2elv s ASN 21 Ca -0.34 -1.19 0.37 0.00 -1.03 0.00 0.00 52.86 50.66 2elv s ASN 21 Cb 0.11 -0.38 1.92 0.00 -3.03 0.00 0.00 41.25 39.87 2elv s ASN 21 CO 0.55 -0.25 2.21 -0.08 -2.03 0.00 0.00 177.10 177.50 2elv h GLU 22 N 1.94 0.00 0.38 3.55 4.81 -1.98 -2.83 114.58 120.44 2elv h GLU 22 Ca -0.42 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.79 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 0.71 0.03 -0.18 1.25 -0.73 0.00 0.00 179.01 180.09 2elv h LEU 23 N 0.00 -0.43 -1.48 1.64 5.85 -1.97 0.60 115.31 119.52 2elv h LEU 23 Ca -0.00 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.77 2elv h LEU 23 Cb 0.19 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2elv h LEU 23 CO 0.00 0.02 0.53 0.44 -0.34 0.00 0.00 178.44 179.09 2elv h ASP 24 N -1.03 0.48 0.22 1.25 3.32 -1.94 0.21 116.42 118.91 2elv h ASP 24 Ca -0.05 0.03 -0.31 0.00 0.02 0.00 0.00 57.03 56.72 2elv h ASP 24 Cb 0.50 -0.07 0.03 0.00 0.22 0.00 0.00 39.33 40.02 2elv h ASP 24 CO 0.08 0.24 -1.41 -0.09 -1.72 0.00 0.00 179.24 176.34 2elv h ARG 25 N 0.50 0.46 0.75 3.56 1.12 -1.52 -3.23 114.38 116.02 2elv h ARG 25 Ca 0.40 -0.78 -0.04 0.00 -1.11 0.00 0.00 59.98 58.45 2elv h ARG 25 Cb 0.82 0.29 0.00 0.00 -0.01 0.00 0.00 29.97 31.07 2elv h ARG 25 CO -0.15 1.37 -0.38 -0.44 -3.11 0.00 0.00 179.97 177.26 2elv h ASP 26 N 0.02 -0.92 -0.28 -3.80 3.32 0.12 -1.01 116.42 113.86 2elv h ASP 26 Ca -0.26 0.04 0.08 0.00 0.02 0.00 0.00 57.03 56.91 2elv h ASP 26 Cb 2.04 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.83 2elv h ASP 26 CO 0.22 -0.63 0.50 0.08 -1.72 0.00 0.00 179.24 177.69 2elv h ARG 27 N -1.04 0.00 0.04 3.56 0.11 -1.17 0.77 114.38 116.66 2elv h ARG 27 Ca -0.10 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.86 2elv h ARG 27 Cb 0.80 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.89 2elv h ARG 27 CO 0.15 0.00 -0.48 1.25 0.10 0.00 0.00 179.97 181.00 2elv h HIS 28 N 0.00 0.40 -1.43 4.08 2.76 -1.42 -3.25 115.15 116.30 2elv h HIS 28 Ca 0.13 -0.25 0.41 0.00 -2.20 0.00 0.00 60.37 58.47 2elv h HIS 28 Cb 1.13 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 30.00 2elv h HIS 28 CO 0.00 1.11 1.07 0.52 -1.30 0.00 0.00 177.93 179.33 2elv h MET 29 N -0.42 0.00 -0.96 5.26 2.86 0.48 0.54 114.93 122.68 2elv h MET 29 Ca -0.07 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.67 2elv h MET 29 Cb 1.27 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.86 2elv h MET 29 CO 0.09 0.00 0.60 -0.07 1.06 0.00 0.00 176.91 178.59 2elv h LEU 30 N 0.00 0.90 -2.18 1.22 3.38 -1.58 0.11 115.31 117.16 2elv h LEU 30 Ca 0.68 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.72 2elv h LEU 30 Cb 2.82 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 43.42 2elv h LEU 30 CO -0.01 0.51 0.28 -0.37 0.09 0.00 0.00 178.44 178.95 2elv h VAL 31 N 1.00 0.17 0.00 1.22 -1.51 -0.11 -3.00 116.25 114.02 2elv h VAL 31 Ca 0.46 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.93 2elv h VAL 31 Cb 0.37 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2elv h VAL 31 CO -0.24 0.00 -0.74 1.41 -1.23 0.00 0.00 177.57 176.78 2elv n HIS 32 N -3.25 0.34 -1.81 5.19 8.25 0.28 -4.96 115.22 119.26 2elv n HIS 32 Ca 0.00 0.15 -0.40 0.00 -0.26 0.00 0.00 57.72 57.21 2elv n HIS 32 Cb 0.37 -0.57 0.01 0.00 1.12 0.00 0.00 29.99 30.93 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 -4.49 2.92 -0.09 -1.41 0.00 -0.54 -4.86 107.32 98.85 2elv s GLY 33 Ca -0.21 1.47 -0.02 0.00 0.00 0.00 0.00 44.72 45.96 2elv s GLY 33 CO 0.32 2.09 2.42 1.22 0.00 0.00 0.00 173.10 179.15 2elv n ASP 34 N -0.09 5.60 0.03 1.64 9.92 -1.26 -4.12 116.55 128.27 2elv n ASP 34 Ca 0.04 -2.59 -0.16 0.00 -0.53 0.00 0.00 54.79 51.55 2elv n ASP 34 Cb 0.41 -1.19 -0.14 0.00 -0.64 0.00 0.00 41.12 39.57 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 1.66 0.21 0.00 -1.24 6.56 -1.89 -3.54 116.57 118.32 2elv h LYS 35 Ca 0.12 -0.35 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2elv h LYS 35 Cb 1.08 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 2elv h LYS 35 CO 0.24 1.02 0.00 -2.67 -2.06 0.00 0.00 179.45 175.98