#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wh9 n GLY 2 N 0.00 2.57 0.09 0.62 0.00 -1.26 -4.85 105.19 102.36 2wh9 n GLY 2 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2wh9 n GLY 2 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2wh9 h GLU 3 N 0.26 0.08 0.00 1.61 9.09 -2.06 -3.48 114.58 120.08 2wh9 h GLU 3 Ca 0.00 -0.13 -0.07 0.00 0.05 0.00 0.00 59.36 59.21 2wh9 h GLU 3 Cb 0.00 0.05 0.03 0.00 -1.65 0.00 0.00 28.75 27.18 2wh9 h GLU 3 CO 0.00 0.75 0.05 0.00 0.05 0.00 0.00 179.01 179.86 2wh9 s GLY 5 N -3.24 1.46 0.00 0.00 0.00 -1.20 -4.83 107.32 99.51 2wh9 s GLY 5 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2wh9 s GLY 5 CO 0.09 2.22 0.00 0.61 0.00 0.00 0.00 173.10 176.02 2wh9 n GLY 6 N 4.51 1.09 0.27 0.20 0.00 -1.26 -2.99 105.19 107.00 2wh9 n GLY 6 Ca 0.10 -1.49 0.17 0.00 0.00 0.00 0.00 46.02 44.80 2wh9 n GLY 6 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2wh9 h PHE 7 N 0.00 0.00 -0.67 1.61 -0.00 -1.95 -3.22 116.94 112.71 2wh9 h PHE 7 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.97 57.80 2wh9 h PHE 7 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 35.95 35.80 2wh9 h PHE 7 CO 0.00 0.00 -0.49 1.87 -0.00 0.00 0.00 178.31 179.69 2wh9 n TRP 8 N -3.00 -3.69 -4.01 0.41 -0.00 0.70 -3.91 117.44 103.95 2wh9 n TRP 8 Ca 0.01 -1.49 -0.34 0.00 -0.00 0.00 0.00 57.50 55.68 2wh9 n TRP 8 Cb 0.28 1.52 -0.15 0.00 -0.00 0.00 0.00 31.31 32.96 2wh9 n TRP 8 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 2wh9 s TRP 9 N 0.81 2.92 -0.11 5.87 0.52 -0.92 -4.75 118.94 123.28 2wh9 s TRP 9 Ca 0.31 -1.41 -0.38 0.00 0.02 0.00 0.00 56.10 54.64 2wh9 s TRP 9 Cb 0.08 -2.01 -0.15 0.00 -1.15 0.00 0.00 33.47 30.23 2wh9 s TRP 9 CO -0.12 -0.71 1.65 1.63 0.02 0.00 0.00 176.95 179.42 2wh9 n LYS 10 N 4.68 1.41 -4.73 4.98 4.76 -1.26 0.12 118.16 128.12 2wh9 n LYS 10 Ca -0.19 0.52 -0.25 0.00 -2.87 0.00 0.00 58.31 55.52 2wh9 n LYS 10 Cb 0.49 -2.22 -0.15 0.00 -1.84 0.00 0.00 35.03 31.31 2wh9 n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2wh9 n GLY 12 N 2.26 -0.67 3.57 0.00 0.00 -1.26 -4.48 105.19 104.61 2wh9 n GLY 12 Ca -0.16 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2wh9 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2wh9 s SER 13 N -4.00 6.70 0.00 1.61 0.01 -1.26 -3.05 113.70 113.71 2wh9 s SER 13 Ca 0.00 -2.05 0.00 0.00 1.31 0.00 0.00 55.95 55.21 2wh9 s SER 13 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2wh9 s SER 13 CO 0.00 -1.30 0.00 0.61 0.41 0.00 0.00 173.24 172.96 2wh9 n GLY 14 N 5.99 0.98 3.98 3.44 0.00 -1.26 -5.14 105.19 113.18 2wh9 n GLY 14 Ca 0.43 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.24 2wh9 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wh9 s LYS 15 N 0.00 2.75 0.75 1.61 -0.14 -1.17 -5.11 119.74 118.42 2wh9 s LYS 15 Ca 0.00 -0.80 -0.08 0.00 -1.36 0.00 0.00 55.97 53.73 2wh9 s LYS 15 Cb 0.00 -2.57 0.08 0.00 -1.68 0.00 0.00 37.83 33.66 2wh9 s LYS 15 CO 0.00 -0.49 1.07 -1.25 -0.76 0.00 0.00 175.35 173.92 2wh9 s PRO 16 N -4.61 1.97 0.54 -1.68 0.05 -1.26 -4.62 135.00 125.39 2wh9 s PRO 16 Ca 0.54 -0.27 -0.15 0.00 0.05 0.00 0.00 61.00 61.16 2wh9 s PRO 16 Cb -0.10 -2.12 -0.07 0.00 0.05 0.00 0.00 34.50 32.26 2wh9 s PRO 16 CO 0.37 -1.42 1.00 0.00 0.05 0.00 0.00 177.00 176.99 2wh9 s ALA 17 N -3.35 3.07 0.53 8.56 0.00 -1.26 -4.76 121.76 124.55 2wh9 s ALA 17 Ca 0.62 0.13 -0.17 0.00 0.00 0.00 0.00 51.96 52.53 2wh9 s ALA 17 Cb -0.10 -3.11 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 2wh9 s ALA 17 CO 0.46 -0.34 1.02 0.00 0.00 0.00 0.00 175.76 176.91 2wh9 h PRO 20 N -3.22 0.00 0.03 0.00 0.11 -1.96 -2.51 132.00 124.45 2wh9 h PRO 20 Ca -0.53 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.25 2wh9 h PRO 20 Cb 1.34 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.41 2wh9 h PRO 20 CO 0.38 0.01 -2.00 1.63 -0.21 0.00 0.00 178.00 177.80 2wh9 n LYS 21 N -3.34 0.68 -3.81 1.05 4.01 -1.26 -4.96 118.16 110.52 2wh9 n LYS 21 Ca -0.03 0.21 -0.21 0.00 -0.51 0.00 0.00 58.31 57.78 2wh9 n LYS 21 Cb 0.10 -1.69 -0.02 0.00 -0.51 0.00 0.00 35.03 32.90 2wh9 n LYS 21 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2wh9 s TYR 22 N -2.56 3.13 0.12 2.13 2.02 -0.95 -4.45 117.35 116.79 2wh9 s TYR 22 Ca -0.13 -0.18 -0.15 0.00 -0.37 0.00 0.00 57.07 56.25 2wh9 s TYR 22 Cb 0.07 -1.72 0.03 0.00 -0.40 0.00 0.00 41.96 39.94 2wh9 s TYR 22 CO 0.79 0.26 0.36 0.14 -1.57 0.00 0.00 175.55 175.53 2wh9 s VAL 23 N -2.16 0.08 -0.47 0.71 -7.23 0.87 -3.88 120.40 108.33 2wh9 s VAL 23 Ca 0.39 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.55 2wh9 s VAL 23 Cb -0.08 -1.24 0.03 0.00 0.56 0.00 0.00 36.38 35.65 2wh9 s VAL 23 CO 0.28 -0.37 1.14 0.00 -0.31 0.00 0.00 175.10 175.84 2wh9 s SER 25 N 2.46 5.93 0.24 0.00 0.15 -0.74 -4.93 113.70 116.81 2wh9 s SER 25 Ca 0.48 2.86 0.02 0.00 0.70 0.00 0.00 55.95 60.01 2wh9 s SER 25 Cb -0.07 -2.65 0.26 0.00 -1.71 0.00 0.00 66.02 61.84 2wh9 s SER 25 CO 0.31 -1.13 1.58 1.55 1.20 0.00 0.00 173.24 176.75 2wh9 h PRO 26 N 2.34 0.37 0.06 5.44 0.13 -1.94 -3.29 132.00 135.11 2wh9 h PRO 26 Ca -0.51 -0.22 -0.08 0.00 -0.87 0.00 0.00 66.00 64.33 2wh9 h PRO 26 Cb 1.26 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.42 2wh9 h PRO 26 CO 0.61 0.80 -0.34 -0.22 -0.23 0.00 0.00 178.00 178.62 2wh9 h LYS 27 N 0.29 0.13 -5.87 0.86 1.63 -1.99 -3.45 116.57 108.17 2wh9 h LYS 27 Ca 0.01 -0.21 -0.67 0.00 -0.85 0.00 0.00 60.65 58.92 2wh9 h LYS 27 Cb 1.00 0.08 -0.22 0.00 -0.60 0.00 0.00 32.23 32.50 2wh9 h LYS 27 CO 0.09 1.10 -0.71 -1.58 -3.45 0.00 0.00 179.45 174.89 2wh9 s TRP 28 N -2.32 2.89 -1.59 1.91 0.52 -1.24 -5.02 118.94 114.09 2wh9 s TRP 28 Ca -0.17 -0.19 -0.11 0.00 0.02 0.00 0.00 56.10 55.65 2wh9 s TRP 28 Cb -0.01 -1.77 -0.06 0.00 -1.15 0.00 0.00 33.47 30.47 2wh9 s TRP 28 CO 0.75 0.14 2.82 0.41 0.02 0.00 0.00 176.95 181.09 2wh9 n GLY 29 N 2.72 4.28 3.11 0.98 0.00 -1.26 -3.30 105.19 111.72 2wh9 n GLY 29 Ca -0.18 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.24 2wh9 n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wh9 s LEU 30 N 0.57 2.00 -0.25 0.99 1.43 -1.26 -1.09 118.68 121.08 2wh9 s LEU 30 Ca 0.65 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.85 2wh9 s LEU 30 Cb 0.17 0.51 -0.03 0.00 0.03 0.00 0.00 46.19 46.87 2wh9 s LEU 30 CO -0.07 -0.57 0.52 0.00 0.23 0.00 0.00 176.35 176.46 2wh9 n ASN 32 N 5.39 -0.81 -4.70 0.00 0.23 -0.10 -0.22 115.26 115.05 2wh9 n ASN 32 Ca -0.04 -1.77 -0.34 0.00 -0.53 0.00 0.00 54.58 51.90 2wh9 n ASN 32 Cb 0.50 1.41 0.12 0.00 -2.08 0.00 0.00 39.78 39.73 2wh9 n ASN 32 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2wh9 s PHE 33 N -5.07 1.80 0.31 -2.53 0.08 -1.26 -0.09 117.98 111.22 2wh9 s PHE 33 Ca 0.10 1.66 0.16 0.00 0.12 0.00 0.00 56.93 58.97 2wh9 s PHE 33 Cb -0.01 -3.51 0.77 0.00 -0.57 0.00 0.00 43.02 39.70 2wh9 s PHE 33 CO 0.07 -2.89 1.81 -1.00 -0.10 0.00 0.00 175.22 173.11 2wh9 h PRO 34 N -0.80 0.00 -3.01 0.24 0.13 -1.92 -3.37 132.00 123.26 2wh9 h PRO 34 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.05 2wh9 h PRO 34 Cb 1.30 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.03 2wh9 h PRO 34 CO 0.47 0.37 -0.72 1.41 -0.23 0.00 0.00 178.00 179.29 2wh9 s MET 35 N -3.95 1.52 0.00 0.86 -2.45 -1.26 -5.13 119.30 108.89 2wh9 s MET 35 Ca -0.02 -2.28 0.17 0.00 -1.25 0.00 0.00 55.69 52.31 2wh9 s MET 35 Cb 0.13 -2.56 1.01 0.00 1.25 0.00 0.00 34.83 34.66 2wh9 s MET 35 CO 0.70 -1.19 1.42 -0.35 1.05 0.00 0.00 175.02 176.65