#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 -2.13 -3.68 1.61 2.88 -1.26 -5.01 113.62 106.03 2elv n SER 2 Ca 0.00 0.58 -0.10 0.00 -1.33 0.00 0.00 58.87 58.02 2elv n SER 2 Cb 0.00 -1.10 -0.11 0.00 -0.75 0.00 0.00 64.21 62.26 2elv n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2elv s SER 3 N -1.31 -0.28 0.00 -3.46 0.15 -1.26 -5.16 113.70 102.38 2elv s SER 3 Ca 0.62 0.88 0.00 0.00 0.70 0.00 0.00 55.95 58.15 2elv s SER 3 Cb -0.37 1.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2elv s SER 3 CO 0.62 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.45 2elv n GLY 4 N 4.89 4.70 1.09 9.45 0.00 -1.26 -5.11 105.19 118.95 2elv n GLY 4 Ca -0.15 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 0.46 -4.29 1.61 2.88 -1.26 -4.95 113.62 108.07 2elv n SER 5 Ca 0.00 0.08 -0.45 0.00 -1.33 0.00 0.00 58.87 57.16 2elv n SER 5 Cb 0.00 -0.13 -0.04 0.00 -0.75 0.00 0.00 64.21 63.29 2elv n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2elv s SER 6 N -5.42 6.34 0.00 -3.46 1.04 -1.26 -4.95 113.70 105.99 2elv s SER 6 Ca 0.00 -2.36 0.00 0.00 0.48 0.00 0.00 55.95 54.07 2elv s SER 6 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.96 2elv s SER 6 CO 0.00 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2elv n GLY 7 N 4.41 2.30 3.61 7.32 0.00 -1.26 -5.08 105.19 116.48 2elv n GLY 7 Ca 0.03 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 4.12 -0.20 0.99 1.43 -1.26 -4.50 118.68 119.25 2elv s LEU 8 Ca 0.00 0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2elv s LEU 8 Cb 0.00 -2.80 -0.12 0.00 0.03 0.00 0.00 46.19 43.30 2elv s LEU 8 CO 0.00 -0.43 -0.20 0.18 0.23 0.00 0.00 176.35 176.13 2elv n LEU 9 N 5.79 2.71 -4.85 1.79 4.77 -0.66 -4.94 117.00 121.61 2elv n LEU 9 Ca -0.01 -0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.59 2elv n LEU 9 Cb 0.49 -0.69 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 2elv n LEU 9 CO 0.44 0.76 0.28 -0.31 -1.33 0.00 0.00 177.39 177.24 2elv s TYR 10 N -2.40 3.51 0.01 -1.77 2.02 -1.09 -4.97 117.35 112.66 2elv s TYR 10 Ca -0.27 1.06 0.01 0.00 -0.37 0.00 0.00 57.07 57.49 2elv s TYR 10 Cb 0.08 -2.38 -0.01 0.00 -0.40 0.00 0.00 41.96 39.24 2elv s TYR 10 CO 0.45 0.31 -0.04 0.16 -1.57 0.00 0.00 175.55 174.85 2elv s ASP 11 N -2.03 0.47 0.17 2.29 1.47 -1.26 -0.62 116.67 117.16 2elv s ASP 11 Ca 0.44 -0.22 -0.23 0.00 1.18 0.00 0.00 52.55 53.73 2elv s ASP 11 Cb -0.13 -0.01 -0.08 0.00 -0.34 0.00 0.00 42.92 42.36 2elv s ASP 11 CO 0.20 -0.05 0.73 0.00 0.68 0.00 0.00 175.17 176.73 2elv n HIS 13 N 1.37 2.87 0.09 0.00 1.44 -1.26 -3.49 115.22 116.25 2elv n HIS 13 Ca -0.05 -2.25 0.00 0.00 -2.01 0.00 0.00 57.72 53.40 2elv n HIS 13 Cb 0.50 -1.04 0.00 0.00 0.12 0.00 0.00 29.99 29.57 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 -1.04 0.46 -0.07 0.61 2.08 -1.26 -4.87 119.36 115.27 2elv n ILE 14 Ca 0.57 0.15 0.09 0.00 0.56 0.00 0.00 62.75 64.12 2elv n ILE 14 Cb 1.21 -0.90 0.22 0.00 -0.75 0.00 0.00 39.64 39.42 2elv n ILE 14 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2elv n GLU 16 N 1.15 -2.83 -2.02 0.00 1.02 -1.23 -5.00 120.64 111.73 2elv n GLU 16 Ca 0.17 0.70 -0.28 0.00 -0.02 0.00 0.00 57.16 57.74 2elv n GLU 16 Cb 0.53 -5.07 0.12 0.00 -0.02 0.00 0.00 31.44 26.99 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 -5.18 1.55 -0.10 3.49 1.81 -1.25 -4.81 118.95 114.46 2elv s ARG 17 Ca 0.15 -0.23 -0.09 0.00 -1.72 0.00 0.00 55.73 53.84 2elv s ARG 17 Cb -0.07 -1.99 0.03 0.00 -0.45 0.00 0.00 34.95 32.47 2elv s ARG 17 CO 0.18 -1.78 0.27 0.15 -0.68 0.00 0.00 175.30 173.44 2elv s LYS 18 N -5.58 0.31 0.39 3.54 -0.14 -1.26 -0.10 119.74 116.90 2elv s LYS 18 Ca 0.66 0.37 0.04 0.00 -1.36 0.00 0.00 55.97 55.68 2elv s LYS 18 Cb -0.08 0.15 -0.02 0.00 -1.68 0.00 0.00 37.83 36.21 2elv s LYS 18 CO 0.49 -0.04 0.15 1.19 -0.76 0.00 0.00 175.35 176.39 2elv n PHE 19 N 2.93 0.04 -0.11 3.18 3.01 0.21 -4.98 117.46 121.75 2elv n PHE 19 Ca -0.13 -2.54 -0.16 0.00 1.01 0.00 0.00 57.45 55.64 2elv n PHE 19 Cb 0.58 0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.98 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 -0.86 0.52 -4.11 -1.08 5.02 -1.26 -1.65 118.16 114.74 2elv n LYS 20 Ca -0.04 0.13 -0.27 0.00 -2.02 0.00 0.00 58.31 56.11 2elv n LYS 20 Cb 0.59 -1.41 -0.06 0.00 -0.02 0.00 0.00 35.03 34.13 2elv n LYS 20 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2elv s ASN 21 N -6.15 5.30 0.32 4.39 0.01 -1.26 -4.35 114.94 113.20 2elv s ASN 21 Ca -0.29 -0.19 0.01 0.00 -0.71 0.00 0.00 52.86 51.68 2elv s ASN 21 Cb 0.08 -1.32 0.54 0.00 0.41 0.00 0.00 41.25 40.96 2elv s ASN 21 CO 0.48 0.09 1.97 -0.08 -1.51 0.00 0.00 177.10 178.04 2elv h GLU 22 N 2.60 0.90 0.41 -0.60 4.81 -1.99 -2.88 114.58 117.83 2elv h GLU 22 Ca -0.47 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 2elv h GLU 22 Cb 1.20 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2elv h GLU 22 CO 0.62 0.63 -0.20 1.25 -0.73 0.00 0.00 179.01 180.58 2elv h LEU 23 N 0.92 -0.47 -1.14 1.64 5.85 -1.97 0.33 115.31 120.47 2elv h LEU 23 Ca 0.24 -0.11 0.35 0.00 0.84 0.00 0.00 57.88 59.20 2elv h LEU 23 Cb -0.04 0.12 -0.14 0.00 0.37 0.00 0.00 40.66 40.97 2elv h LEU 23 CO -0.05 -0.12 0.65 -0.78 -0.34 0.00 0.00 178.44 177.80 2elv h ASP 24 N -0.86 0.42 0.13 1.25 1.82 -1.94 0.23 116.42 117.46 2elv h ASP 24 Ca -0.06 0.17 -0.23 0.00 -0.39 0.00 0.00 57.03 56.53 2elv h ASP 24 Cb 0.55 0.13 0.01 0.00 0.68 0.00 0.00 39.33 40.70 2elv h ASP 24 CO 0.09 -0.15 -1.10 -0.09 -1.61 0.00 0.00 179.24 176.38 2elv h ARG 25 N 0.24 0.27 0.42 0.28 1.12 -1.40 -3.15 114.38 112.16 2elv h ARG 25 Ca 0.75 -0.45 -0.01 0.00 -1.11 0.00 0.00 59.98 59.16 2elv h ARG 25 Cb 1.93 0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 32.04 2elv h ARG 25 CO -0.54 1.22 -0.44 -0.44 -3.11 0.00 0.00 179.97 176.66 2elv h ASP 26 N -0.36 -1.21 -0.63 -3.80 5.19 0.22 -1.06 116.42 114.77 2elv h ASP 26 Ca -0.22 0.10 0.15 0.00 -0.62 0.00 0.00 57.03 56.43 2elv h ASP 26 Cb 1.69 0.40 -0.03 0.00 0.18 0.00 0.00 39.33 41.56 2elv h ASP 26 CO 0.10 -0.57 0.43 0.08 -3.12 0.00 0.00 179.24 176.16 2elv h ARG 27 N -0.86 0.20 0.24 3.56 0.11 -0.87 -1.93 114.38 114.83 2elv h ARG 27 Ca -0.05 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.00 2elv h ARG 27 Cb 0.75 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.79 2elv h ARG 27 CO -0.06 0.13 -0.11 1.25 0.10 0.00 0.00 179.97 181.28 2elv h HIS 28 N 0.21 -0.29 -1.43 4.08 2.76 -1.30 -2.74 115.15 116.43 2elv h HIS 28 Ca 0.30 -0.01 0.47 0.00 -2.20 0.00 0.00 60.37 58.93 2elv h HIS 28 Cb 0.90 0.10 -0.11 0.00 1.55 0.00 0.00 27.41 29.84 2elv h HIS 28 CO -0.00 -0.08 0.96 -1.33 -1.30 0.00 0.00 177.93 176.18 2elv n MET 29 N -5.16 -0.02 -0.18 5.26 2.81 -0.48 0.84 117.12 120.18 2elv n MET 29 Ca -0.09 1.12 -0.01 0.00 -1.81 0.00 0.00 57.70 56.91 2elv n MET 29 Cb 0.19 -2.30 0.08 0.00 -0.71 0.00 0.00 33.22 30.48 2elv n MET 29 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2elv h LEU 30 N 0.00 -0.27 -1.64 4.03 3.38 -1.55 0.39 115.31 119.65 2elv h LEU 30 Ca 0.83 0.14 0.52 0.00 0.09 0.00 0.00 57.88 59.46 2elv h LEU 30 Cb 2.87 0.25 -0.11 0.00 0.09 0.00 0.00 40.66 43.76 2elv h LEU 30 CO -0.32 -0.10 1.12 1.33 0.09 0.00 0.00 178.44 180.56 2elv n VAL 31 N -5.27 -0.14 0.08 1.22 0.24 0.25 0.14 118.33 114.84 2elv n VAL 31 Ca 0.07 1.67 -0.22 0.00 -2.04 0.00 0.00 64.34 63.82 2elv n VAL 31 Cb 0.31 -2.75 -0.15 0.00 -1.47 0.00 0.00 33.84 29.78 2elv n VAL 31 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2elv h HIS 32 N 0.00 0.67 -0.42 6.34 3.86 -1.07 -3.33 115.15 121.20 2elv h HIS 32 Ca 0.91 -0.49 0.04 0.00 -1.16 0.00 0.00 60.37 59.66 2elv h HIS 32 Cb 3.25 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 31.64 2elv h HIS 32 CO -0.00 1.42 -0.25 0.41 0.86 0.00 0.00 177.93 180.37 2elv n GLY 33 N 1.70 -2.04 2.33 2.45 0.00 0.36 0.81 105.19 110.81 2elv n GLY 33 Ca -0.16 0.68 -0.28 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.99 7.03 0.04 1.61 8.00 -1.21 -4.50 116.55 123.54 2elv n ASP 34 Ca 0.01 -3.45 -0.20 0.00 0.71 0.00 0.00 54.79 51.86 2elv n ASP 34 Cb 0.11 -1.08 -0.11 0.00 -0.02 0.00 0.00 41.12 40.03 2elv n ASP 34 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2elv h LYS 35 N 2.23 0.69 0.00 -1.24 5.09 0.30 -3.50 116.57 120.14 2elv h LYS 35 Ca 0.46 -0.76 0.00 0.00 0.09 0.00 0.00 60.65 60.44 2elv h LYS 35 Cb 0.68 0.22 0.00 0.00 0.10 0.00 0.00 32.23 33.23 2elv h LYS 35 CO 1.16 1.33 0.00 -2.67 -2.09 0.00 0.00 179.45 177.17