#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 2.63 0.00 1.39 -0.71 -1.26 -4.89 117.98 115.14 2kgh s PHE 2 Ca 0.00 -0.10 -0.00 0.00 -1.04 0.00 0.00 56.93 55.79 2kgh s PHE 2 Cb 0.00 -4.31 -0.00 0.00 -1.21 0.00 0.00 43.02 37.50 2kgh s PHE 2 CO 0.00 -1.61 1.64 -0.85 -1.34 0.00 0.00 175.22 173.06 2kgh n GLU 3 N 8.05 0.82 -0.70 1.99 0.28 -1.26 -4.69 120.64 125.13 2kgh n GLU 3 Ca 0.01 -0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.72 2kgh n GLU 3 Cb 0.47 -1.10 0.24 0.00 1.43 0.00 0.00 31.44 32.49 2kgh n GLU 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2kgh s VAL 5 N -2.59 4.04 -0.95 0.00 1.01 -1.26 -4.91 120.40 115.74 2kgh s VAL 5 Ca 0.68 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 2kgh s VAL 5 Cb -0.21 -3.22 0.31 0.00 0.00 0.00 0.00 36.38 33.26 2kgh s VAL 5 CO 0.62 -0.12 1.45 0.33 0.00 0.00 0.00 175.10 177.38 2kgh n PHE 6 N 4.87 2.79 1.41 5.22 -0.00 -1.26 -2.98 117.46 127.51 2kgh n PHE 6 Ca -0.13 -2.92 0.14 0.00 -0.00 0.00 0.00 57.45 54.54 2kgh n PHE 6 Cb 0.46 -1.06 0.49 0.00 -0.00 0.00 0.00 39.48 39.36 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 0.61 1.19 0.00 -2.13 7.64 -1.26 -4.76 113.62 114.90 2kgh n SER 7 Ca 0.34 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 59.05 2kgh n SER 7 Cb 0.32 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 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 -2.04 5.13 0.00 0.00 1.11 -1.26 -4.68 116.67 114.93 2kgh s ASP 9 Ca 0.00 2.16 0.30 0.00 0.18 0.00 0.00 52.55 55.19 2kgh s ASP 9 Cb 0.00 -2.57 1.43 0.00 1.07 0.00 0.00 42.92 42.85 2kgh s ASP 9 CO 0.00 -1.62 1.97 2.30 1.18 0.00 0.00 175.17 179.00 2kgh n ILE 10 N -2.06 0.00 0.05 0.77 -5.35 -1.26 -0.38 119.36 111.13 2kgh n ILE 10 Ca 0.12 -0.07 0.06 0.00 -0.27 0.00 0.00 62.75 62.58 2kgh n ILE 10 Cb 0.51 -0.13 -0.06 0.00 -1.74 0.00 0.00 39.64 38.22 2kgh n ILE 10 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2kgh n LYS 11 N -0.77 0.62 0.05 6.28 5.02 -1.26 -4.69 118.16 123.41 2kgh n LYS 11 Ca 0.18 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2kgh n LYS 11 Cb 0.24 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 2kgh n LYS 11 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2kgh n LYS 12 N -2.73 0.00 0.00 1.97 5.02 -1.09 -5.04 118.16 116.29 2kgh n LYS 12 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2kgh n LYS 12 Cb 0.70 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 35.24 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 -3.42 2.51 0.00 1.97 0.00 0.49 -4.52 120.64 117.67 2kgh n GLU 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2kgh n GLU 13 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.51 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 5.00 0.71 0.00 8.31 0.00 -1.21 -4.19 105.19 113.81 2kgh n GLY 14 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.38 -2.27 1.61 2.85 -0.58 -4.87 118.16 114.52 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 -2.14 -0.05 0.00 0.00 177.40 175.21 2kgh s PRO 16 N -2.00 3.46 0.00 -1.58 0.02 -1.26 -1.56 135.00 132.08 2kgh s PRO 16 Ca 0.00 0.97 0.00 0.00 0.02 0.00 0.00 61.00 61.99 2kgh s PRO 16 Cb 0.00 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.44 2kgh s PRO 16 CO 0.00 -1.71 0.00 0.00 -0.33 0.00 0.00 177.00 174.96 2kgh s LYS 18 N 0.76 1.95 -0.09 0.00 0.00 -1.26 -1.57 119.74 119.52 2kgh s LYS 18 Ca 0.00 -1.77 -0.29 0.00 0.00 0.00 0.00 55.97 53.91 2kgh s LYS 18 Cb 0.00 -3.46 -0.06 0.00 0.00 0.00 0.00 37.83 34.31 2kgh s LYS 18 CO 0.00 -0.99 1.82 -2.14 0.00 0.00 0.00 175.35 174.04 2kgh s PRO 19 N 1.11 3.91 -0.25 1.78 0.02 -1.26 -4.68 135.00 135.63 2kgh s PRO 19 Ca 0.07 2.15 -0.04 0.00 0.02 0.00 0.00 61.00 63.21 2kgh s PRO 19 Cb -0.22 -4.11 0.01 0.00 0.02 0.00 0.00 34.50 30.20 2kgh s PRO 19 CO -0.05 -1.18 -0.01 0.21 -0.33 0.00 0.00 177.00 175.64 2kgh s LYS 20 N 4.67 3.09 0.00 5.54 2.20 -1.26 -4.41 119.74 129.57 2kgh s LYS 20 Ca 0.81 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 2kgh s LYS 20 Cb -0.34 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 2kgh s LYS 20 CO 0.34 -0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.39 2kgh n GLY 21 N 4.77 1.92 3.75 5.54 0.00 -1.26 -5.04 105.19 114.87 2kgh n GLY 21 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2kgh n GLY 21 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kgh s GLU 22 N -0.97 4.77 0.01 1.61 -6.30 -1.26 -4.94 118.70 111.61 2kgh s GLU 22 Ca 0.00 1.59 0.14 0.00 -2.50 0.00 0.00 54.97 54.20 2kgh s GLU 22 Cb 0.00 -3.26 -0.19 0.00 0.00 0.00 0.00 34.13 30.68 2kgh s GLU 22 CO 0.00 0.39 0.77 -0.22 0.02 0.00 0.00 175.26 176.22 2kgh h LYS 23 N 4.20 0.00 0.02 4.30 3.11 -1.96 -3.39 116.57 122.84 2kgh h LYS 23 Ca -0.45 0.00 -0.37 0.00 -2.81 0.00 0.00 60.65 57.02 2kgh h LYS 23 Cb 1.20 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.38 2kgh h LYS 23 CO 0.68 0.46 -2.07 1.63 -2.81 0.00 0.00 179.45 177.33 2kgh n LYS 24 N -3.02 0.62 -2.73 1.90 4.01 -1.26 -4.84 118.16 112.85 2kgh n LYS 24 Ca -0.13 0.33 -0.42 0.00 -0.51 0.00 0.00 58.31 57.58 2kgh n LYS 24 Cb 0.97 -1.61 -0.03 0.00 -0.51 0.00 0.00 35.03 33.86 2kgh n LYS 24 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2kgh s THR 26 N 2.36 -0.18 0.00 0.00 -1.32 -1.26 -4.46 115.64 110.78 2kgh s THR 26 Ca 0.45 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.93 2kgh s THR 26 Cb -0.17 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 2kgh s THR 26 CO 0.13 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 2kgh n GLY 27 N 4.31 0.69 3.46 6.08 0.00 -1.26 -4.77 105.19 113.69 2kgh n GLY 27 Ca -0.17 -1.59 -0.44 0.00 0.00 0.00 0.00 46.02 43.81 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 2.23 -0.12 -0.02 0.00 -1.26 -4.27 107.32 103.89 2kgh s GLY 28 Ca 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 44.72 41.59 2kgh s GLY 28 CO 0.00 2.03 -0.16 -0.98 0.00 0.00 0.00 173.10 173.99 2kgh s TRP 29 N 1.98 2.74 -0.30 1.90 0.52 -0.61 -1.04 118.94 124.13 2kgh s TRP 29 Ca 0.39 -0.71 -0.20 0.00 0.02 0.00 0.00 56.10 55.60 2kgh s TRP 29 Cb -0.04 -1.80 -0.01 0.00 -1.15 0.00 0.00 33.47 30.48 2kgh s TRP 29 CO -0.04 -0.23 0.60 1.03 0.02 0.00 0.00 176.95 178.33 2kgh s ARG 30 N 0.27 3.91 0.30 4.98 0.52 0.14 -0.12 118.95 128.95 2kgh s ARG 30 Ca -0.11 0.27 -0.29 0.00 -0.52 0.00 0.00 55.73 55.08 2kgh s ARG 30 Cb -0.16 -3.72 -0.10 0.00 0.52 0.00 0.00 34.95 31.49 2kgh s ARG 30 CO 0.06 -0.53 1.12 0.00 0.02 0.00 0.00 175.30 175.97 2kgh s LYS 32 N -1.62 1.32 0.00 0.00 1.02 -0.36 -1.52 119.74 118.58 2kgh s LYS 32 Ca 0.47 -1.26 0.00 0.00 0.02 0.00 0.00 55.97 55.20 2kgh s LYS 32 Cb -0.32 0.40 0.00 0.00 -0.52 0.00 0.00 37.83 37.40 2kgh s LYS 32 CO 0.41 -0.51 0.57 0.44 -0.92 0.00 0.00 175.35 175.34 2kgh n ILE 33 N -0.29 0.58 -0.08 2.17 -6.64 -1.26 -1.85 119.36 111.99 2kgh n ILE 33 Ca -0.04 0.20 -0.16 0.00 -1.77 0.00 0.00 62.75 60.98 2kgh n ILE 33 Cb 0.63 -1.20 -0.06 0.00 -1.44 0.00 0.00 39.64 37.57 2kgh n ILE 33 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 2kgh n LYS 34 N -1.07 0.35 -1.10 6.28 4.76 -1.26 -5.13 118.16 121.00 2kgh n LYS 34 Ca 0.00 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2kgh n LYS 34 Cb 0.05 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 2kgh n LYS 34 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2kgh n LEU 35 N -3.55 0.00 -4.82 -0.35 4.77 -0.77 -5.14 117.00 107.14 2kgh n LEU 35 Ca -0.31 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.30 2kgh n LEU 35 Cb 0.74 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.77 2kgh n LEU 35 CO 0.05 0.00 0.33 0.00 -1.33 0.00 0.00 177.39 176.43 2kgh s LEU 37 N -1.69 0.23 0.13 0.00 2.96 0.15 -4.89 118.68 115.58 2kgh s LEU 37 Ca 0.37 -0.45 -0.35 0.00 -0.22 0.00 0.00 54.13 53.48 2kgh s LEU 37 Cb -0.17 -0.11 -0.16 0.00 0.50 0.00 0.00 46.19 46.25 2kgh s LEU 37 CO 0.20 -0.33 1.26 2.29 -1.32 0.00 0.00 176.35 178.45 2kgh n LYS 38 N 5.29 1.20 0.00 1.98 0.00 -1.26 0.24 118.16 125.61 2kgh n LYS 38 Ca -0.06 0.43 0.10 0.00 -0.00 0.00 0.00 58.31 58.78 2kgh n LYS 38 Cb 0.49 -2.01 0.61 0.00 -0.00 0.00 0.00 35.03 34.12 2kgh n LYS 38 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91