#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kgh s PHE 2 N 0.00 1.49 -0.23 1.39 5.36 -1.26 -4.94 117.98 119.79 2kgh s PHE 2 Ca 0.00 0.98 -0.10 0.00 -0.96 0.00 0.00 56.93 56.86 2kgh s PHE 2 Cb 0.00 -3.94 -0.05 0.00 -0.34 0.00 0.00 43.02 38.69 2kgh s PHE 2 CO 0.00 -2.52 0.13 -2.00 -1.46 0.00 0.00 175.22 169.37 2kgh s GLU 3 N 7.19 3.99 0.00 10.12 2.12 -1.26 -4.84 118.70 136.02 2kgh s GLU 3 Ca 0.79 -0.31 0.00 0.00 0.36 0.00 0.00 54.97 55.81 2kgh s GLU 3 Cb -0.16 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 30.77 2kgh s GLU 3 CO 0.24 0.05 0.00 0.00 -0.54 0.00 0.00 175.26 175.01 2kgh s VAL 5 N -1.80 0.42 -1.26 0.00 1.01 -1.26 -5.04 120.40 112.47 2kgh s VAL 5 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2kgh s VAL 5 Cb 0.00 -1.14 0.17 0.00 0.00 0.00 0.00 36.38 35.41 2kgh s VAL 5 CO 0.00 -0.46 2.01 0.33 0.00 0.00 0.00 175.10 176.98 2kgh n PHE 6 N 5.07 2.72 1.21 5.22 -0.00 -1.26 -3.66 117.46 126.75 2kgh n PHE 6 Ca -0.06 -2.76 0.13 0.00 -0.00 0.00 0.00 57.45 54.75 2kgh n PHE 6 Cb 0.45 -1.79 0.28 0.00 -0.00 0.00 0.00 39.48 38.41 2kgh n PHE 6 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2kgh n SER 7 N 2.63 2.04 0.00 -2.13 7.64 -1.26 -4.49 113.62 118.05 2kgh n SER 7 Ca 0.46 -1.59 0.00 0.00 1.01 0.00 0.00 58.87 58.75 2kgh n SER 7 Cb 0.31 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2kgh n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kgh s ASP 9 N -2.00 6.07 0.48 0.00 1.11 -1.26 -4.77 116.67 116.29 2kgh s ASP 9 Ca 0.00 2.32 0.25 0.00 0.18 0.00 0.00 52.55 55.30 2kgh s ASP 9 Cb 0.00 -2.60 1.20 0.00 1.07 0.00 0.00 42.92 42.58 2kgh s ASP 9 CO 0.00 -0.99 1.96 -0.29 1.18 0.00 0.00 175.17 177.03 2kgh h ILE 10 N 1.78 0.64 0.00 0.77 2.10 -1.92 0.39 117.51 121.27 2kgh h ILE 10 Ca -0.49 -0.82 -0.05 0.00 1.08 0.00 0.00 64.86 64.58 2kgh h ILE 10 Cb 1.25 1.53 -0.01 0.00 -1.09 0.00 0.00 36.82 38.50 2kgh h ILE 10 CO 0.60 0.18 -0.22 0.50 -1.08 0.00 0.00 178.15 178.13 2kgh h LYS 11 N 0.00 0.00 0.00 2.19 3.64 -2.00 -3.41 116.57 116.99 2kgh h LYS 11 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kgh h LYS 11 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2kgh h LYS 11 CO 0.02 0.22 -0.21 1.63 -2.27 0.00 0.00 179.45 178.85 2kgh n LYS 12 N -3.17 0.11 -2.23 1.90 5.02 -0.83 -5.03 118.16 113.94 2kgh n LYS 12 Ca 0.03 0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.12 2kgh n LYS 12 Cb 0.60 -0.55 0.14 0.00 -0.02 0.00 0.00 35.03 35.21 2kgh n LYS 12 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2kgh n GLU 13 N -3.22 -0.50 0.00 1.97 0.00 0.13 -4.68 120.64 114.34 2kgh n GLU 13 Ca -0.03 -2.36 0.00 0.00 0.00 0.00 0.00 57.16 54.77 2kgh n GLU 13 Cb 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 31.44 30.67 2kgh n GLU 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2kgh n GLY 14 N -2.65 -0.10 0.00 8.31 0.00 -1.22 -4.16 105.19 105.36 2kgh n GLY 14 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2kgh n GLY 14 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2kgh n LYS 15 N 0.00 -2.80 -2.57 1.61 2.85 -0.50 -4.91 118.16 111.84 2kgh n LYS 15 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 2kgh n LYS 15 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 2kgh n LYS 15 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2kgh s PRO 16 N -1.72 3.87 0.04 -1.58 0.05 -1.26 -1.15 135.00 133.25 2kgh s PRO 16 Ca 0.00 0.88 0.01 0.00 0.05 0.00 0.00 61.00 61.94 2kgh s PRO 16 Cb 0.00 -3.85 -0.00 0.00 0.05 0.00 0.00 34.50 30.70 2kgh s PRO 16 CO 0.00 -1.17 0.03 0.00 0.05 0.00 0.00 177.00 175.91 2kgh s LYS 18 N -2.15 2.42 -0.65 0.00 0.00 -1.26 -2.28 119.74 115.81 2kgh s LYS 18 Ca 0.05 -1.50 -0.26 0.00 0.00 0.00 0.00 55.97 54.26 2kgh s LYS 18 Cb 0.00 -3.61 -0.12 0.00 0.00 0.00 0.00 37.83 34.11 2kgh s LYS 18 CO 0.03 -0.91 2.44 -2.30 0.00 0.00 0.00 175.35 174.61 2kgh n PRO 19 N 4.78 0.75 -3.68 1.78 -0.02 -1.26 -4.64 135.00 132.70 2kgh n PRO 19 Ca -0.09 -0.22 -0.38 0.00 -2.02 0.00 0.00 63.50 60.80 2kgh n PRO 19 Cb 0.43 -3.18 -0.09 0.00 -0.02 0.00 0.00 33.50 30.63 2kgh n PRO 19 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2kgh s LYS 20 N 8.48 2.60 0.00 -0.52 2.20 -1.26 -4.42 119.74 126.81 2kgh s LYS 20 Ca 1.03 -2.43 0.00 0.00 -0.36 0.00 0.00 55.97 54.21 2kgh s LYS 20 Cb -0.32 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 2kgh s LYS 20 CO 0.26 -1.18 0.00 0.41 -0.36 0.00 0.00 175.35 174.48 2kgh n GLY 21 N 3.69 3.09 3.77 5.54 0.00 -1.26 -4.89 105.19 115.13 2kgh n GLY 21 Ca 0.07 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 2kgh n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kgh s GLU 22 N 0.00 3.82 -0.04 1.61 0.41 -1.26 -4.94 118.70 118.30 2kgh s GLU 22 Ca 0.00 1.91 0.15 0.00 -0.41 0.00 0.00 54.97 56.62 2kgh s GLU 22 Cb 0.00 -2.54 -0.22 0.00 -1.78 0.00 0.00 34.13 29.59 2kgh s GLU 22 CO 0.00 -0.53 0.28 1.63 -0.49 0.00 0.00 175.26 176.15 2kgh n LYS 23 N -0.26 0.68 0.06 1.61 5.02 -1.26 -4.40 118.16 119.61 2kgh n LYS 23 Ca 0.06 -0.12 0.12 0.00 -2.02 0.00 0.00 58.31 56.35 2kgh n LYS 23 Cb 0.46 -1.36 0.08 0.00 -0.02 0.00 0.00 35.03 34.20 2kgh n LYS 23 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2kgh n LYS 24 N -2.11 0.38 -4.70 1.97 4.76 -1.26 -4.88 118.16 112.32 2kgh n LYS 24 Ca -0.06 0.07 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 2kgh n LYS 24 Cb 0.50 -1.70 -0.15 0.00 -1.84 0.00 0.00 35.03 31.83 2kgh n LYS 24 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2kgh s THR 26 N -0.24 0.00 0.00 0.00 -1.32 -1.26 -4.56 115.64 108.25 2kgh s THR 26 Ca 0.04 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 2kgh s THR 26 Cb -0.07 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 2kgh s THR 26 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2kgh n GLY 27 N 3.60 0.37 3.35 6.08 0.00 -1.26 -4.84 105.19 112.48 2kgh n GLY 27 Ca -0.18 -1.65 -0.46 0.00 0.00 0.00 0.00 46.02 43.73 2kgh n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kgh s GLY 28 N 0.00 2.36 -0.02 -0.02 0.00 -1.26 -4.18 107.32 104.20 2kgh s GLY 28 Ca 0.00 -2.98 0.06 0.00 0.00 0.00 0.00 44.72 41.80 2kgh s GLY 28 CO 0.00 1.39 -0.20 -0.98 0.00 0.00 0.00 173.10 173.32 2kgh s TRP 29 N 1.06 1.80 -0.46 1.90 0.52 -0.97 -1.81 118.94 120.98 2kgh s TRP 29 Ca 0.17 -0.36 -0.23 0.00 0.02 0.00 0.00 56.10 55.70 2kgh s TRP 29 Cb -0.14 -1.17 0.03 0.00 -1.15 0.00 0.00 33.47 31.04 2kgh s TRP 29 CO -0.05 -0.05 0.80 1.03 0.02 0.00 0.00 176.95 178.70 2kgh s ARG 30 N -0.43 3.39 -0.06 4.98 1.81 0.97 0.04 118.95 129.65 2kgh s ARG 30 Ca 0.07 -0.15 -0.30 0.00 -1.72 0.00 0.00 55.73 53.63 2kgh s ARG 30 Cb -0.08 -3.96 -0.04 0.00 -0.45 0.00 0.00 34.95 30.42 2kgh s ARG 30 CO -0.00 -1.16 1.33 0.00 -0.68 0.00 0.00 175.30 174.79 2kgh s LYS 32 N 2.75 1.91 0.52 0.00 2.20 -0.33 -1.41 119.74 125.38 2kgh s LYS 32 Ca 0.60 -2.16 0.16 0.00 -0.36 0.00 0.00 55.97 54.22 2kgh s LYS 32 Cb -0.27 -0.57 0.87 0.00 -1.51 0.00 0.00 37.83 36.35 2kgh s LYS 32 CO 0.23 -0.47 1.43 -0.84 -0.36 0.00 0.00 175.35 175.33 2kgh h ILE 33 N 1.82 0.00 0.00 5.43 3.07 -1.93 -0.71 117.51 125.19 2kgh h ILE 33 Ca -0.35 0.00 -0.36 0.00 1.55 0.00 0.00 64.86 65.69 2kgh h ILE 33 Cb 1.27 0.36 -0.05 0.00 -0.27 0.00 0.00 36.82 38.12 2kgh h ILE 33 CO 0.56 0.00 -2.04 0.29 -1.05 0.00 0.00 178.15 175.91 2kgh n LYS 34 N -2.43 0.58 -3.13 0.16 5.02 -1.26 -4.99 118.16 112.10 2kgh n LYS 34 Ca -0.01 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2kgh n LYS 34 Cb 0.51 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2kgh n LYS 34 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2kgh n LEU 35 N -4.32 0.00 -4.70 -0.35 -0.00 -0.27 -5.12 117.00 102.23 2kgh n LEU 35 Ca -0.45 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.14 2kgh n LEU 35 Cb 0.80 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.19 2kgh n LEU 35 CO 0.09 0.00 1.07 0.00 -0.00 0.00 0.00 177.39 178.55 2kgh s LEU 37 N 1.74 2.04 -0.07 0.00 1.43 0.15 -4.89 118.68 119.09 2kgh s LEU 37 Ca 0.64 -1.58 -0.35 0.00 -1.03 0.00 0.00 54.13 51.81 2kgh s LEU 37 Cb -0.33 -0.81 -0.17 0.00 0.03 0.00 0.00 46.19 44.91 2kgh s LEU 37 CO 0.28 -0.41 0.98 1.17 0.23 0.00 0.00 176.35 178.60 2kgh n LYS 38 N 4.89 0.00 0.00 1.70 4.81 -1.26 -0.02 118.16 128.28 2kgh n LYS 38 Ca -0.03 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.52 2kgh n LYS 38 Cb 0.42 -1.27 0.09 0.00 0.02 0.00 0.00 35.03 34.29 2kgh n LYS 38 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08