#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 5.02 1.21 -1.84 0.00 -1.26 -5.05 105.19 103.27 2wh9 n GLY 2 Ca 0.00 -1.07 -0.06 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 1.92 -3.64 1.61 1.02 -1.26 -5.02 120.64 115.28 2wh9 n GLU 3 Ca 0.00 -3.26 -0.21 0.00 -0.02 0.00 0.00 57.16 53.66 2wh9 n GLU 3 Cb 0.00 -1.84 -0.04 0.00 -0.02 0.00 0.00 31.44 29.54 2wh9 n GLU 3 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wh9 n GLY 5 N -1.50 -0.29 0.00 0.00 0.00 -0.04 -4.89 105.19 98.47 2wh9 n GLY 5 Ca 0.03 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2wh9 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wh9 n GLY 6 N -3.23 3.10 0.14 -0.02 0.00 -1.26 -4.26 105.19 99.66 2wh9 n GLY 6 Ca 0.17 0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 0.11 -0.38 1.61 3.57 -1.92 -2.46 116.94 117.48 2wh9 h PHE 7 Ca 0.00 -0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.26 2wh9 h PHE 7 Cb 0.00 -0.02 -0.15 0.00 2.79 0.00 0.00 35.95 38.57 2wh9 h PHE 7 CO 0.00 0.73 -0.49 1.87 -2.23 0.00 0.00 178.31 178.19 2wh9 n TRP 8 N -3.77 -3.53 -4.17 0.41 -0.00 0.52 -3.94 117.44 102.96 2wh9 n TRP 8 Ca -0.02 -1.59 -0.34 0.00 -0.00 0.00 0.00 57.50 55.55 2wh9 n TRP 8 Cb 0.66 1.54 -0.14 0.00 -0.00 0.00 0.00 31.31 33.36 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 0.14 5.87 0.52 -0.94 -4.74 118.94 123.46 2wh9 s TRP 9 Ca 0.31 -0.94 -0.34 0.00 0.02 0.00 0.00 56.10 55.15 2wh9 s TRP 9 Cb 0.14 -2.01 -0.15 0.00 -1.15 0.00 0.00 33.47 30.30 2wh9 s TRP 9 CO -0.17 -0.48 1.46 1.63 0.02 0.00 0.00 176.95 179.41 2wh9 n LYS 10 N 4.41 1.77 -3.95 4.98 4.01 -1.26 0.12 118.16 128.24 2wh9 n LYS 10 Ca -0.19 0.64 -0.12 0.00 -0.51 0.00 0.00 58.31 58.13 2wh9 n LYS 10 Cb 0.51 -2.34 -0.13 0.00 -0.51 0.00 0.00 35.03 32.56 2wh9 n LYS 10 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2wh9 n GLY 12 N 2.70 -0.64 3.56 0.00 0.00 -1.26 -4.46 105.19 105.09 2wh9 n GLY 12 Ca -0.15 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 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 6.39 0.00 1.61 0.01 -1.26 -3.19 113.70 113.26 2wh9 s SER 13 Ca 0.00 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.13 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 -1.62 0.00 0.61 0.41 0.00 0.00 173.24 172.64 2wh9 n GLY 14 N 6.40 1.95 3.19 3.44 0.00 -1.26 -5.13 105.19 113.78 2wh9 n GLY 14 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.45 0.95 0.43 1.61 1.02 -1.19 -5.14 119.74 116.96 2wh9 s LYS 15 Ca 0.00 -1.34 -0.26 0.00 0.02 0.00 0.00 55.97 54.39 2wh9 s LYS 15 Cb 0.00 0.27 -0.08 0.00 -0.52 0.00 0.00 37.83 37.50 2wh9 s LYS 15 CO 0.00 -0.28 1.36 -1.25 -0.92 0.00 0.00 175.35 174.25 2wh9 s PRO 16 N -4.01 3.84 0.64 -1.68 0.04 -1.26 -4.54 135.00 128.03 2wh9 s PRO 16 Ca 0.20 2.27 -0.06 0.00 0.04 0.00 0.00 61.00 63.45 2wh9 s PRO 16 Cb 0.06 -2.71 0.03 0.00 0.04 0.00 0.00 34.50 31.92 2wh9 s PRO 16 CO -0.00 -0.64 0.95 0.00 0.04 0.00 0.00 177.00 177.36 2wh9 s ALA 17 N -1.24 3.23 0.30 8.56 0.00 -1.26 -4.48 121.76 126.88 2wh9 s ALA 17 Ca 0.59 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.63 2wh9 s ALA 17 Cb -0.40 -2.62 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 2wh9 s ALA 17 CO 0.52 -1.01 0.71 0.00 0.00 0.00 0.00 175.76 175.98 2wh9 h PRO 20 N -1.69 0.00 0.00 0.00 0.11 -1.97 0.90 132.00 129.35 2wh9 h PRO 20 Ca -0.52 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 2wh9 h PRO 20 Cb 1.33 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 2wh9 h PRO 20 CO 0.59 0.00 -0.65 0.87 -0.21 0.00 0.00 178.00 178.61 2wh9 h LYS 21 N 0.00 0.00 -5.31 1.05 6.56 -1.98 -3.47 116.57 113.42 2wh9 h LYS 21 Ca 0.11 0.00 -0.66 0.00 -1.06 0.00 0.00 60.65 59.04 2wh9 h LYS 21 Cb 0.69 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.23 2wh9 h LYS 21 CO -0.00 0.46 -0.48 0.71 -2.06 0.00 0.00 179.45 178.08 2wh9 s TYR 22 N -2.96 1.83 0.10 -1.35 1.51 0.31 -4.20 117.35 112.59 2wh9 s TYR 22 Ca 0.03 -0.94 -0.21 0.00 -1.01 0.00 0.00 57.07 54.95 2wh9 s TYR 22 Cb 0.08 -1.66 0.05 0.00 -0.11 0.00 0.00 41.96 40.32 2wh9 s TYR 22 CO 0.76 0.12 0.50 0.14 -1.11 0.00 0.00 175.55 175.96 2wh9 s VAL 23 N -2.86 0.04 -0.23 0.71 -7.23 -0.63 -4.30 120.40 105.89 2wh9 s VAL 23 Ca 0.10 -0.29 -0.27 0.00 -1.81 0.00 0.00 61.98 59.71 2wh9 s VAL 23 Cb 0.01 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.92 2wh9 s VAL 23 CO 0.06 -0.16 0.96 0.00 -0.31 0.00 0.00 175.10 175.65 2wh9 n SER 25 N 6.20 2.54 0.02 0.00 7.64 -0.52 -4.93 113.62 124.56 2wh9 n SER 25 Ca 0.10 1.10 -0.19 0.00 1.01 0.00 0.00 58.87 60.89 2wh9 n SER 25 Cb 0.47 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 62.07 2wh9 n SER 25 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2wh9 h PRO 26 N 2.05 0.69 0.25 1.43 0.13 -1.95 -3.33 132.00 131.27 2wh9 h PRO 26 Ca -0.48 -0.68 -0.34 0.00 -0.87 0.00 0.00 66.00 63.63 2wh9 h PRO 26 Cb 1.30 0.18 0.04 0.00 0.13 0.00 0.00 31.00 32.64 2wh9 h PRO 26 CO 0.60 1.28 -1.47 -0.22 -0.23 0.00 0.00 178.00 177.95 2wh9 h LYS 27 N 0.36 0.53 0.00 0.86 1.63 -2.00 -3.47 116.57 114.48 2wh9 h LYS 27 Ca -0.10 -0.90 -0.47 0.00 -0.85 0.00 0.00 60.65 58.32 2wh9 h LYS 27 Cb 1.56 0.34 -0.02 0.00 -0.60 0.00 0.00 32.23 33.51 2wh9 h LYS 27 CO 0.18 1.43 -0.17 0.91 -3.45 0.00 0.00 179.45 178.35 2wh9 n TRP 28 N -3.71 -1.31 -2.49 1.91 7.02 -1.25 -5.07 117.44 112.55 2wh9 n TRP 28 Ca -0.16 -1.97 -0.26 0.00 -1.02 0.00 0.00 57.50 54.09 2wh9 n TRP 28 Cb 1.10 -0.42 0.00 0.00 -2.42 0.00 0.00 31.31 29.57 2wh9 n TRP 28 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2wh9 n GLY 29 N -0.93 5.77 3.15 6.99 0.00 -1.26 -4.23 105.19 114.69 2wh9 n GLY 29 Ca 0.04 -2.69 -0.12 0.00 0.00 0.00 0.00 46.02 43.25 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 -3.52 2.44 -0.16 0.99 1.43 -1.26 -0.18 118.68 118.42 2wh9 s LEU 30 Ca 0.47 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2wh9 s LEU 30 Cb 0.40 -0.15 -0.05 0.00 0.03 0.00 0.00 46.19 46.43 2wh9 s LEU 30 CO -0.18 -0.37 0.23 0.00 0.23 0.00 0.00 176.35 176.26 2wh9 s ASN 32 N 0.27 0.62 0.84 0.00 2.20 -0.85 -0.35 114.94 117.66 2wh9 s ASN 32 Ca 0.14 -1.35 -0.12 0.00 -0.94 0.00 0.00 52.86 50.59 2wh9 s ASN 32 Cb -0.12 0.67 0.10 0.00 -2.00 0.00 0.00 41.25 39.90 2wh9 s ASN 32 CO 0.02 -1.31 1.18 -0.36 -2.94 0.00 0.00 177.10 173.69 2wh9 s PHE 33 N -3.13 1.80 0.17 1.54 0.40 -1.26 -1.61 117.98 115.89 2wh9 s PHE 33 Ca 0.27 1.71 -0.30 0.00 -0.60 0.00 0.00 56.93 58.01 2wh9 s PHE 33 Cb -0.01 -3.41 -0.08 0.00 0.51 0.00 0.00 43.02 40.03 2wh9 s PHE 33 CO 0.17 -2.76 1.30 -1.25 0.70 0.00 0.00 175.22 173.38 2wh9 s PRO 34 N -4.34 4.40 -0.40 0.24 0.04 -1.26 -4.19 135.00 129.49 2wh9 s PRO 34 Ca 0.70 2.01 -0.14 0.00 0.04 0.00 0.00 61.00 63.61 2wh9 s PRO 34 Cb -0.26 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.08 2wh9 s PRO 34 CO 0.53 -0.26 0.52 -0.12 0.04 0.00 0.00 177.00 177.71 2wh9 n MET 35 N 2.94 -2.35 0.00 4.56 0.00 -1.26 -5.15 117.12 115.86 2wh9 n MET 35 Ca 0.07 2.09 0.08 0.00 -0.00 0.00 0.00 57.70 59.95 2wh9 n MET 35 Cb 0.43 -5.44 0.48 0.00 0.00 0.00 0.00 33.22 28.69 2wh9 n MET 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62