#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 2.85 0.09 0.62 0.00 -1.26 -4.84 105.19 102.65 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 0.49 0.08 0.00 1.61 9.09 -2.06 -3.47 114.58 120.33 2wh9 h GLU 3 Ca 0.00 -0.14 -0.09 0.00 0.05 0.00 0.00 59.36 59.18 2wh9 h GLU 3 Cb 0.00 0.05 0.04 0.00 -1.65 0.00 0.00 28.75 27.19 2wh9 h GLU 3 CO 0.00 0.81 0.07 0.00 0.05 0.00 0.00 179.01 179.95 2wh9 s GLY 5 N -3.42 1.18 0.00 0.00 0.00 -1.16 -4.84 107.32 99.07 2wh9 s GLY 5 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2wh9 s GLY 5 CO 0.11 2.69 0.00 0.61 0.00 0.00 0.00 173.10 176.51 2wh9 n GLY 6 N 4.89 1.19 0.25 0.20 0.00 -1.26 -3.28 105.19 107.18 2wh9 n GLY 6 Ca 0.16 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.99 1.61 -0.00 -1.95 -3.15 116.94 112.46 2wh9 h PHE 7 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.97 57.77 2wh9 h PHE 7 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 35.95 35.77 2wh9 h PHE 7 CO 0.00 0.14 -0.54 1.87 -0.00 0.00 0.00 178.31 179.79 2wh9 n TRP 8 N -3.57 -3.52 -4.00 0.41 -0.00 0.39 -3.83 117.44 103.32 2wh9 n TRP 8 Ca -0.01 -1.59 -0.34 0.00 -0.00 0.00 0.00 57.50 55.56 2wh9 n TRP 8 Cb 0.28 1.38 -0.15 0.00 -0.00 0.00 0.00 31.31 32.82 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 0.76 2.90 -0.18 5.87 0.52 -0.93 -4.76 118.94 123.12 2wh9 s TRP 9 Ca 0.31 -1.30 -0.37 0.00 0.02 0.00 0.00 56.10 54.75 2wh9 s TRP 9 Cb 0.04 -2.02 -0.14 0.00 -1.15 0.00 0.00 33.47 30.19 2wh9 s TRP 9 CO -0.09 -0.68 1.79 1.63 0.02 0.00 0.00 176.95 179.63 2wh9 n LYS 10 N 4.71 1.61 -4.99 4.98 4.76 -1.26 0.10 118.16 128.08 2wh9 n LYS 10 Ca -0.19 0.59 -0.29 0.00 -2.87 0.00 0.00 58.31 55.55 2wh9 n LYS 10 Cb 0.50 -2.35 -0.15 0.00 -1.84 0.00 0.00 35.03 31.19 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 2.12 -0.64 3.57 0.00 0.00 -1.26 -4.47 105.19 104.52 2wh9 n GLY 12 Ca -0.16 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 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 6.69 0.00 1.61 0.01 -1.26 -3.07 113.70 113.67 2wh9 s SER 13 Ca 0.00 -2.00 0.00 0.00 1.31 0.00 0.00 55.95 55.26 2wh9 s SER 13 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2wh9 s SER 13 CO 0.00 -1.32 0.00 0.61 0.41 0.00 0.00 173.24 172.94 2wh9 n GLY 14 N 6.07 1.03 3.98 3.44 0.00 -1.26 -5.14 105.19 113.31 2wh9 n GLY 14 Ca 0.42 0.00 -0.20 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 0.71 1.61 -0.14 -1.18 -5.11 119.74 118.38 2wh9 s LYS 15 Ca 0.00 -0.92 -0.07 0.00 -1.36 0.00 0.00 55.97 53.62 2wh9 s LYS 15 Cb 0.00 -2.62 0.06 0.00 -1.68 0.00 0.00 37.83 33.59 2wh9 s LYS 15 CO 0.00 -0.44 1.03 -1.25 -0.76 0.00 0.00 175.35 173.93 2wh9 s PRO 16 N -4.55 2.27 0.63 -1.68 0.05 -1.26 -4.60 135.00 125.85 2wh9 s PRO 16 Ca 0.54 -0.15 -0.11 0.00 0.05 0.00 0.00 61.00 61.34 2wh9 s PRO 16 Cb -0.10 -2.14 -0.04 0.00 0.05 0.00 0.00 34.50 32.27 2wh9 s PRO 16 CO 0.36 -1.22 1.04 0.00 0.05 0.00 0.00 177.00 177.22 2wh9 s ALA 17 N -3.27 3.08 0.43 8.56 0.00 -1.26 -4.74 121.76 124.55 2wh9 s ALA 17 Ca 0.60 -0.11 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 2wh9 s ALA 17 Cb -0.11 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 19.83 2wh9 s ALA 17 CO 0.46 -0.73 0.93 0.00 0.00 0.00 0.00 175.76 176.42 2wh9 h PRO 20 N -2.97 0.00 0.06 0.00 0.11 -1.96 -2.31 132.00 124.92 2wh9 h PRO 20 Ca -0.56 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.19 2wh9 h PRO 20 Cb 1.34 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.41 2wh9 h PRO 20 CO 0.43 0.00 -2.11 1.63 -0.21 0.00 0.00 178.00 177.74 2wh9 n LYS 21 N -2.96 0.70 -3.87 1.05 4.01 -1.26 -4.96 118.16 110.87 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 -1.66 -0.02 0.00 -0.51 0.00 0.00 35.03 32.95 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 -2.55 3.38 0.05 2.13 2.02 -0.87 -4.28 117.35 117.23 2wh9 s TYR 22 Ca -0.21 -0.06 -0.09 0.00 -0.37 0.00 0.00 57.07 56.34 2wh9 s TYR 22 Cb 0.07 -1.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.98 2wh9 s TYR 22 CO 0.74 0.35 0.18 0.14 -1.57 0.00 0.00 175.55 175.40 2wh9 s VAL 23 N -2.02 0.12 -0.46 0.71 -7.23 0.12 -3.89 120.40 107.75 2wh9 s VAL 23 Ca 0.36 -0.97 -0.29 0.00 -1.81 0.00 0.00 61.98 59.27 2wh9 s VAL 23 Cb -0.09 -1.00 0.03 0.00 0.56 0.00 0.00 36.38 35.88 2wh9 s VAL 23 CO 0.29 -0.53 1.13 0.00 -0.31 0.00 0.00 175.10 175.68 2wh9 n SER 25 N 7.72 3.46 -0.05 0.00 2.88 -0.60 -4.93 113.62 122.11 2wh9 n SER 25 Ca 0.12 1.17 -0.11 0.00 -1.33 0.00 0.00 58.87 58.73 2wh9 n SER 25 Cb 0.49 -1.60 0.03 0.00 -0.75 0.00 0.00 64.21 62.38 2wh9 n SER 25 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2wh9 h PRO 26 N 2.59 0.71 0.19 -1.46 0.13 -1.94 -3.28 132.00 128.95 2wh9 h PRO 26 Ca -0.50 -0.41 -0.26 0.00 -0.87 0.00 0.00 66.00 63.96 2wh9 h PRO 26 Cb 1.26 0.03 0.03 0.00 0.13 0.00 0.00 31.00 32.45 2wh9 h PRO 26 CO 0.62 1.03 -1.13 -0.22 -0.23 0.00 0.00 178.00 178.07 2wh9 h LYS 27 N 0.57 0.42 -5.74 0.86 1.63 -1.99 -3.45 116.57 108.87 2wh9 h LYS 27 Ca 0.03 -0.72 -0.67 0.00 -0.85 0.00 0.00 60.65 58.45 2wh9 h LYS 27 Cb 1.02 0.27 -0.23 0.00 -0.60 0.00 0.00 32.23 32.69 2wh9 h LYS 27 CO 0.10 1.34 -0.73 -1.58 -3.45 0.00 0.00 179.45 175.12 2wh9 s TRP 28 N -2.52 2.85 -1.63 1.91 0.52 -1.24 -5.02 118.94 113.81 2wh9 s TRP 28 Ca -0.11 -0.32 -0.10 0.00 0.02 0.00 0.00 56.10 55.58 2wh9 s TRP 28 Cb 0.02 -1.78 -0.09 0.00 -1.15 0.00 0.00 33.47 30.47 2wh9 s TRP 28 CO 0.89 0.03 2.96 0.41 0.02 0.00 0.00 176.95 181.26 2wh9 n GLY 29 N 2.95 4.25 3.07 0.98 0.00 -1.26 -3.24 105.19 111.95 2wh9 n GLY 29 Ca -0.18 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.25 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 0.20 1.99 -0.16 0.99 1.43 -1.26 -0.05 118.68 121.82 2wh9 s LEU 30 Ca 0.70 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 2wh9 s LEU 30 Cb 0.18 0.42 -0.04 0.00 0.03 0.00 0.00 46.19 46.78 2wh9 s LEU 30 CO -0.06 -0.45 0.49 0.00 0.23 0.00 0.00 176.35 176.56 2wh9 s ASN 32 N 0.88 0.22 0.77 0.00 2.20 -0.14 -0.46 114.94 118.40 2wh9 s ASN 32 Ca 0.25 -1.13 -0.14 0.00 -0.94 0.00 0.00 52.86 50.90 2wh9 s ASN 32 Cb -0.15 0.73 0.06 0.00 -2.00 0.00 0.00 41.25 39.89 2wh9 s ASN 32 CO 0.10 -1.42 1.18 -0.36 -2.94 0.00 0.00 177.10 173.67 2wh9 s PHE 33 N -3.10 2.00 0.16 1.54 0.08 -1.26 0.15 117.98 117.54 2wh9 s PHE 33 Ca 0.21 1.64 -0.10 0.00 0.12 0.00 0.00 56.93 58.80 2wh9 s PHE 33 Cb -0.03 -3.41 -0.00 0.00 -0.57 0.00 0.00 43.02 39.01 2wh9 s PHE 33 CO 0.13 -2.58 1.51 -1.00 -0.10 0.00 0.00 175.22 173.18 2wh9 h PRO 34 N -0.71 0.92 -1.13 0.24 0.13 -1.94 -3.45 132.00 126.06 2wh9 h PRO 34 Ca -0.46 -0.46 0.19 0.00 -0.87 0.00 0.00 66.00 64.39 2wh9 h PRO 34 Cb 1.28 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.10 2wh9 h PRO 34 CO 0.48 1.11 0.77 1.41 -0.23 0.00 0.00 178.00 181.54 2wh9 s MET 35 N -4.44 0.10 0.00 0.86 -2.45 -1.26 -5.14 119.30 106.97 2wh9 s MET 35 Ca -0.11 0.15 0.00 0.00 -1.25 0.00 0.00 55.69 54.48 2wh9 s MET 35 Cb 0.12 0.04 0.00 0.00 1.25 0.00 0.00 34.83 36.23 2wh9 s MET 35 CO 0.87 -0.02 0.28 -2.30 1.05 0.00 0.00 175.02 174.91