#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 1.50 2.71 8.31 0.00 -1.26 -3.76 105.19 112.69 2wh9 n GLY 2 Ca 0.00 0.40 -0.08 0.00 0.00 0.00 0.00 46.02 46.34 2wh9 n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wh9 n GLU 3 N 0.83 0.68 -0.31 1.61 1.02 -1.26 -5.15 120.64 118.05 2wh9 n GLU 3 Ca 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.17 2wh9 n GLU 3 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 2wh9 n GLU 3 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wh9 s GLY 5 N -2.67 1.77 0.00 0.00 0.00 -1.17 -4.81 107.32 100.44 2wh9 s GLY 5 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.23 2wh9 s GLY 5 CO 0.00 1.55 0.00 0.61 0.00 0.00 0.00 173.10 175.26 2wh9 n GLY 6 N 4.24 1.07 0.18 0.20 0.00 -1.26 -2.64 105.19 106.97 2wh9 n GLY 6 Ca 0.01 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.16 1.61 3.57 -1.94 -3.17 116.94 115.85 2wh9 h PHE 7 Ca 0.00 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 2wh9 h PHE 7 Cb 0.00 0.00 -0.20 0.00 2.79 0.00 0.00 35.95 38.54 2wh9 h PHE 7 CO 0.00 0.41 -0.58 1.87 -2.23 0.00 0.00 178.31 177.78 2wh9 n TRP 8 N -3.54 -3.27 -4.01 0.41 -0.00 0.24 -3.80 117.44 103.47 2wh9 n TRP 8 Ca -0.00 -1.75 -0.34 0.00 -0.00 0.00 0.00 57.50 55.40 2wh9 n TRP 8 Cb 0.54 1.26 -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 0.68 2.91 -0.21 5.87 0.52 -0.93 -4.76 118.94 123.03 2wh9 s TRP 9 Ca 0.31 -1.35 -0.35 0.00 0.02 0.00 0.00 56.10 54.73 2wh9 s TRP 9 Cb 0.03 -2.02 -0.12 0.00 -1.15 0.00 0.00 33.47 30.21 2wh9 s TRP 9 CO -0.09 -0.69 1.97 1.63 0.02 0.00 0.00 176.95 179.79 2wh9 n LYS 10 N 4.70 1.68 -4.99 4.98 4.76 -1.26 0.11 118.16 128.13 2wh9 n LYS 10 Ca -0.19 0.57 -0.29 0.00 -2.87 0.00 0.00 58.31 55.53 2wh9 n LYS 10 Cb 0.50 -2.55 -0.15 0.00 -1.84 0.00 0.00 35.03 30.98 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 2.10 -0.63 3.55 0.00 0.00 -1.26 -4.44 105.19 104.51 2wh9 n GLY 12 Ca -0.16 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 6.26 0.00 1.61 0.01 -1.26 -3.36 113.70 112.95 2wh9 s SER 13 Ca 0.00 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2wh9 s SER 13 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2wh9 s SER 13 CO 0.00 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 172.51 2wh9 n GLY 14 N 5.83 1.83 3.58 3.44 0.00 -1.26 -5.14 105.19 113.46 2wh9 n GLY 14 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.16 1.54 0.67 1.61 3.01 -1.21 -5.12 119.74 120.07 2wh9 s LYS 15 Ca 0.00 -1.25 -0.07 0.00 -1.01 0.00 0.00 55.97 53.64 2wh9 s LYS 15 Cb 0.00 0.47 0.04 0.00 -1.01 0.00 0.00 37.83 37.33 2wh9 s LYS 15 CO 0.00 -0.64 0.98 -1.25 0.51 0.00 0.00 175.35 174.95 2wh9 s PRO 16 N -4.02 2.49 0.61 -1.68 0.05 -1.26 -4.74 135.00 126.45 2wh9 s PRO 16 Ca 0.22 -0.12 -0.11 0.00 0.05 0.00 0.00 61.00 61.04 2wh9 s PRO 16 Cb -0.01 -2.19 -0.04 0.00 0.05 0.00 0.00 34.50 32.31 2wh9 s PRO 16 CO 0.09 -1.04 1.03 0.00 0.05 0.00 0.00 177.00 177.12 2wh9 s ALA 17 N -3.17 3.09 0.40 8.56 0.00 -1.26 -4.74 121.76 124.65 2wh9 s ALA 17 Ca 0.58 -0.07 -0.23 0.00 0.00 0.00 0.00 51.96 52.24 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 0.45 -0.65 1.00 0.00 0.00 0.00 0.00 175.76 176.56 2wh9 h PRO 20 N -2.38 0.00 0.00 0.00 0.13 -1.96 -1.65 132.00 126.15 2wh9 h PRO 20 Ca -0.57 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.38 2wh9 h PRO 20 Cb 1.34 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 2wh9 h PRO 20 CO 0.44 0.00 -1.47 1.63 -0.23 0.00 0.00 178.00 178.37 2wh9 n LYS 21 N -2.36 0.62 -4.59 0.86 4.76 -1.26 -4.96 118.16 111.23 2wh9 n LYS 21 Ca -0.01 0.21 -0.31 0.00 -2.87 0.00 0.00 58.31 55.34 2wh9 n LYS 21 Cb 0.10 -1.79 -0.08 0.00 -1.84 0.00 0.00 35.03 31.42 2wh9 n LYS 21 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2wh9 s TYR 22 N -2.91 2.05 0.14 2.13 1.51 -0.62 -4.21 117.35 115.44 2wh9 s TYR 22 Ca -0.03 -0.85 -0.19 0.00 -1.01 0.00 0.00 57.07 54.99 2wh9 s TYR 22 Cb 0.09 -1.71 0.05 0.00 -0.11 0.00 0.00 41.96 40.28 2wh9 s TYR 22 CO 0.81 0.21 0.49 0.14 -1.11 0.00 0.00 175.55 176.09 2wh9 s VAL 23 N -2.81 0.04 -0.38 0.71 -7.23 0.18 -4.23 120.40 106.69 2wh9 s VAL 23 Ca 0.18 -0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 59.73 2wh9 s VAL 23 Cb 0.03 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.90 2wh9 s VAL 23 CO 0.10 -0.18 1.10 0.00 -0.31 0.00 0.00 175.10 175.81 2wh9 s SER 25 N 1.98 6.02 0.18 0.00 0.01 -0.59 -4.93 113.70 116.36 2wh9 s SER 25 Ca 0.46 2.94 -0.05 0.00 1.31 0.00 0.00 55.95 60.61 2wh9 s SER 25 Cb -0.10 -2.66 0.07 0.00 0.21 0.00 0.00 66.02 63.54 2wh9 s SER 25 CO 0.22 -1.08 1.49 1.55 0.41 0.00 0.00 173.24 175.83 2wh9 h PRO 26 N 2.51 0.64 0.00 12.44 0.13 -1.94 -3.33 132.00 142.46 2wh9 h PRO 26 Ca -0.51 -0.40 -0.00 0.00 -0.87 0.00 0.00 66.00 64.23 2wh9 h PRO 26 Cb 1.26 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2wh9 h PRO 26 CO 0.62 1.01 -0.00 -0.22 -0.23 0.00 0.00 178.00 179.18 2wh9 h LYS 27 N 0.50 0.00 -5.78 0.86 3.64 -1.99 -3.45 116.57 110.34 2wh9 h LYS 27 Ca 0.02 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.73 2wh9 h LYS 27 Cb 1.08 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.74 2wh9 h LYS 27 CO 0.10 0.90 -0.63 -1.58 -2.27 0.00 0.00 179.45 175.98 2wh9 s TRP 28 N -2.16 3.13 -1.55 1.91 0.52 -1.25 -5.02 118.94 114.53 2wh9 s TRP 28 Ca -0.17 0.08 -0.12 0.00 0.02 0.00 0.00 56.10 55.91 2wh9 s TRP 28 Cb -0.03 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.42 2wh9 s TRP 28 CO 0.62 0.33 2.63 0.41 0.02 0.00 0.00 176.95 180.96 2wh9 n GLY 29 N 2.56 4.33 3.05 0.98 0.00 -1.26 -3.34 105.19 111.51 2wh9 n GLY 29 Ca -0.18 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 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 1.10 1.98 -0.24 0.99 1.43 -1.26 -1.32 118.68 121.37 2wh9 s LEU 30 Ca 0.59 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 53.05 2wh9 s LEU 30 Cb 0.16 0.36 -0.03 0.00 0.03 0.00 0.00 46.19 46.72 2wh9 s LEU 30 CO -0.07 -0.38 0.51 0.00 0.23 0.00 0.00 176.35 176.63 2wh9 s ASN 32 N 1.39 0.35 0.88 0.00 2.20 -0.20 -0.60 114.94 118.97 2wh9 s ASN 32 Ca 0.22 -1.23 -0.11 0.00 -0.94 0.00 0.00 52.86 50.80 2wh9 s ASN 32 Cb -0.15 0.59 0.12 0.00 -2.00 0.00 0.00 41.25 39.80 2wh9 s ASN 32 CO 0.09 -1.16 1.13 0.49 -2.94 0.00 0.00 177.10 174.71 2wh9 n PHE 33 N -0.44 0.90 -0.07 1.54 3.72 -1.26 0.52 117.46 122.37 2wh9 n PHE 33 Ca -0.00 0.40 -0.14 0.00 -0.05 0.00 0.00 57.45 57.65 2wh9 n PHE 33 Cb 0.62 -2.03 -0.06 0.00 -0.94 0.00 0.00 39.48 37.08 2wh9 n PHE 33 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2wh9 h PRO 34 N -1.54 0.63 -6.52 -1.08 0.13 -1.92 -3.44 132.00 118.25 2wh9 h PRO 34 Ca -0.44 -0.39 -0.67 0.00 -0.87 0.00 0.00 66.00 63.64 2wh9 h PRO 34 Cb 1.28 0.04 -0.16 0.00 0.13 0.00 0.00 31.00 32.29 2wh9 h PRO 34 CO 0.42 1.00 -0.74 -1.64 -0.23 0.00 0.00 178.00 176.82 2wh9 s MET 35 N -4.13 2.19 0.00 0.86 -1.94 -1.26 -5.12 119.30 109.90 2wh9 s MET 35 Ca -0.12 -0.98 0.00 0.00 -1.71 0.00 0.00 55.69 52.88 2wh9 s MET 35 Cb 0.07 -2.33 0.00 0.00 2.01 0.00 0.00 34.83 34.58 2wh9 s MET 35 CO 0.83 0.52 0.30 -2.30 -0.01 0.00 0.00 175.02 174.36