#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 5.05 3.28 0.62 0.00 -1.26 -5.05 105.19 107.84 2wh9 n GLY 2 Ca 0.00 -2.47 -0.30 0.00 0.00 0.00 0.00 46.02 43.25 2wh9 n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wh9 s GLU 3 N -3.36 1.99 0.29 1.61 0.41 -1.26 -5.14 118.70 113.25 2wh9 s GLU 3 Ca 0.45 -0.88 -0.05 0.00 -0.41 0.00 0.00 54.97 54.08 2wh9 s GLU 3 Cb 0.36 -1.92 0.07 0.00 -1.78 0.00 0.00 34.13 30.86 2wh9 s GLU 3 CO -0.13 0.53 0.18 0.00 -0.49 0.00 0.00 175.26 175.34 2wh9 s GLY 5 N -2.32 1.89 0.00 0.00 0.00 -1.20 -4.84 107.32 100.85 2wh9 s GLY 5 Ca 0.13 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.11 2wh9 s GLY 5 CO 0.11 2.13 0.00 0.61 0.00 0.00 0.00 173.10 175.95 2wh9 n GLY 6 N 3.27 1.55 0.28 0.20 0.00 -1.26 -3.17 105.19 106.06 2wh9 n GLY 6 Ca 0.11 -1.68 0.14 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.00 1.61 3.57 -1.94 -3.22 116.94 115.96 2wh9 h PHE 7 Ca 0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 2wh9 h PHE 7 Cb 0.00 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 38.58 2wh9 h PHE 7 CO 0.00 0.07 -0.49 -0.46 -2.23 0.00 0.00 178.31 175.20 2wh9 s TRP 8 N -4.41 -1.63 -0.25 0.41 -0.00 0.75 -3.83 118.94 109.99 2wh9 s TRP 8 Ca -0.04 -0.48 -0.05 0.00 -0.00 0.00 0.00 56.10 55.52 2wh9 s TRP 8 Cb 0.14 0.32 -0.01 0.00 -0.00 0.00 0.00 33.47 33.92 2wh9 s TRP 8 CO 0.57 -1.27 0.01 -0.46 -0.00 0.00 0.00 176.95 175.81 2wh9 s TRP 9 N 0.97 3.04 -0.28 5.86 -0.00 -0.89 -4.72 118.94 122.93 2wh9 s TRP 9 Ca 0.29 -0.84 -0.34 0.00 -0.00 0.00 0.00 56.10 55.20 2wh9 s TRP 9 Cb -0.00 -2.17 -0.10 0.00 -0.00 0.00 0.00 33.47 31.19 2wh9 s TRP 9 CO -0.05 -0.51 2.13 1.63 -0.00 0.00 0.00 176.95 180.15 2wh9 n LYS 10 N 4.84 1.44 -4.90 5.86 4.76 -1.26 0.59 118.16 129.49 2wh9 n LYS 10 Ca -0.17 0.43 -0.31 0.00 -2.87 0.00 0.00 58.31 55.39 2wh9 n LYS 10 Cb 0.50 -2.64 -0.14 0.00 -1.84 0.00 0.00 35.03 30.91 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 1.99 -0.91 3.51 0.00 0.00 -1.26 -4.42 105.19 104.10 2wh9 n GLY 12 Ca -0.16 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 6.48 0.00 1.61 0.01 -1.26 -3.60 113.70 112.93 2wh9 s SER 13 Ca 0.00 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 55.75 2wh9 s SER 13 Cb 0.00 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2wh9 s SER 13 CO 0.00 -1.38 0.00 0.61 0.41 0.00 0.00 173.24 172.88 2wh9 n GLY 14 N 6.08 1.69 3.15 3.44 0.00 -1.26 -5.15 105.19 113.14 2wh9 n GLY 14 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.04 0.65 0.82 1.61 -0.14 -1.24 -5.15 119.74 116.26 2wh9 s LYS 15 Ca 0.00 -0.75 -0.11 0.00 -1.36 0.00 0.00 55.97 53.75 2wh9 s LYS 15 Cb 0.00 0.26 0.08 0.00 -1.68 0.00 0.00 37.83 36.49 2wh9 s LYS 15 CO 0.00 -0.18 1.09 -1.25 -0.76 0.00 0.00 175.35 174.26 2wh9 s PRO 16 N -2.78 1.90 0.72 -1.68 0.04 -1.26 -4.72 135.00 127.21 2wh9 s PRO 16 Ca -0.03 1.07 -0.12 0.00 0.04 0.00 0.00 61.00 61.96 2wh9 s PRO 16 Cb -0.00 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.70 2wh9 s PRO 16 CO -0.05 -1.87 1.11 0.00 0.04 0.00 0.00 177.00 176.23 2wh9 s ALA 17 N -2.91 2.86 0.66 8.56 0.00 -1.26 -4.84 121.76 124.83 2wh9 s ALA 17 Ca 0.62 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 2wh9 s ALA 17 Cb -0.18 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2wh9 s ALA 17 CO 0.56 -1.20 1.06 0.00 0.00 0.00 0.00 175.76 176.18 2wh9 h PRO 20 N -2.42 0.00 0.05 0.00 0.11 -1.97 -2.53 132.00 125.25 2wh9 h PRO 20 Ca -0.49 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.25 2wh9 h PRO 20 Cb 1.31 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 2wh9 h PRO 20 CO 0.43 0.00 -2.22 1.63 -0.21 0.00 0.00 178.00 177.64 2wh9 n LYS 21 N -3.17 0.70 -3.55 1.05 4.01 -1.26 -4.97 118.16 110.97 2wh9 n LYS 21 Ca -0.03 0.20 -0.23 0.00 -0.51 0.00 0.00 58.31 57.74 2wh9 n LYS 21 Cb 0.12 -1.62 -0.02 0.00 -0.51 0.00 0.00 35.03 33.01 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 -2.54 3.49 0.05 2.13 2.02 -0.95 -4.18 117.35 117.36 2wh9 s TYR 22 Ca -0.26 0.26 -0.11 0.00 -0.37 0.00 0.00 57.07 56.59 2wh9 s TYR 22 Cb 0.08 -1.81 0.01 0.00 -0.40 0.00 0.00 41.96 39.84 2wh9 s TYR 22 CO 0.70 0.22 0.23 0.14 -1.57 0.00 0.00 175.55 175.28 2wh9 s VAL 23 N -2.20 0.10 -0.38 0.71 -7.23 0.15 -3.77 120.40 107.79 2wh9 s VAL 23 Ca 0.38 -0.86 -0.29 0.00 -1.81 0.00 0.00 61.98 59.41 2wh9 s VAL 23 Cb -0.10 -0.99 0.02 0.00 0.56 0.00 0.00 36.38 35.88 2wh9 s VAL 23 CO 0.34 -0.47 1.10 0.00 -0.31 0.00 0.00 175.10 175.76 2wh9 s SER 25 N 1.99 6.18 0.21 0.00 0.15 -0.92 -4.92 113.70 116.38 2wh9 s SER 25 Ca 0.47 3.04 -0.05 0.00 0.70 0.00 0.00 55.95 60.11 2wh9 s SER 25 Cb -0.10 -2.67 0.17 0.00 -1.71 0.00 0.00 66.02 61.71 2wh9 s SER 25 CO 0.22 -0.98 1.62 1.55 1.20 0.00 0.00 173.24 176.84 2wh9 h PRO 26 N 2.78 0.80 0.03 5.44 0.13 -1.94 -3.29 132.00 135.95 2wh9 h PRO 26 Ca -0.51 -0.32 -0.04 0.00 -0.87 0.00 0.00 66.00 64.25 2wh9 h PRO 26 Cb 1.25 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2wh9 h PRO 26 CO 0.63 0.95 -0.18 -0.22 -0.23 0.00 0.00 178.00 178.95 2wh9 h LYS 27 N 0.70 0.07 -6.07 0.86 3.64 -2.00 -3.46 116.57 110.31 2wh9 h LYS 27 Ca 0.10 -0.11 -0.68 0.00 -1.27 0.00 0.00 60.65 58.68 2wh9 h LYS 27 Cb 0.74 0.04 -0.17 0.00 -0.41 0.00 0.00 32.23 32.43 2wh9 h LYS 27 CO 0.06 1.05 -0.67 -1.58 -2.27 0.00 0.00 179.45 176.05 2wh9 s TRP 28 N -2.27 3.03 -1.45 1.91 0.52 -1.24 -5.03 118.94 114.41 2wh9 s TRP 28 Ca -0.18 0.09 -0.10 0.00 0.02 0.00 0.00 56.10 55.93 2wh9 s TRP 28 Cb -0.02 -1.74 0.04 0.00 -1.15 0.00 0.00 33.47 30.60 2wh9 s TRP 28 CO 0.72 0.38 2.43 0.41 0.02 0.00 0.00 176.95 180.91 2wh9 n GLY 29 N 2.21 4.60 2.97 0.98 0.00 -1.26 -3.12 105.19 111.57 2wh9 n GLY 29 Ca -0.18 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 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 0.19 1.73 -0.16 0.99 1.02 -1.26 0.08 118.68 121.27 2wh9 s LEU 30 Ca 0.54 0.07 -0.26 0.00 0.02 0.00 0.00 54.13 54.50 2wh9 s LEU 30 Cb 0.15 0.30 -0.01 0.00 0.02 0.00 0.00 46.19 46.65 2wh9 s LEU 30 CO -0.06 -0.08 0.87 0.00 0.02 0.00 0.00 176.35 177.09 2wh9 n ASN 32 N 5.20 -1.25 -4.77 0.00 0.23 -0.31 -0.18 115.26 114.17 2wh9 n ASN 32 Ca 0.05 -2.53 -0.33 0.00 -0.53 0.00 0.00 54.58 51.25 2wh9 n ASN 32 Cb 0.49 2.28 0.05 0.00 -2.08 0.00 0.00 39.78 40.52 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 -3.31 2.58 0.51 -2.53 0.08 -1.26 0.30 117.98 114.36 2wh9 s PHE 33 Ca 0.22 1.55 -0.22 0.00 0.12 0.00 0.00 56.93 58.61 2wh9 s PHE 33 Cb -0.01 -3.17 -0.07 0.00 -0.57 0.00 0.00 43.02 39.19 2wh9 s PHE 33 CO 0.16 -1.75 1.06 -2.30 -0.10 0.00 0.00 175.22 172.29 2wh9 n PRO 34 N -2.53 1.26 -2.75 0.24 -0.02 -1.26 -4.23 135.00 125.71 2wh9 n PRO 34 Ca 0.10 0.47 -0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2wh9 n PRO 34 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2wh9 n PRO 34 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2wh9 n MET 35 N -0.48 -3.33 0.00 -0.52 2.81 -1.26 -5.14 117.12 109.19 2wh9 n MET 35 Ca 0.11 2.69 0.08 0.00 -1.81 0.00 0.00 57.70 58.77 2wh9 n MET 35 Cb 0.43 -5.21 0.46 0.00 -0.71 0.00 0.00 33.22 28.19 2wh9 n MET 35 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13