#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 3.08 2.64 0.62 0.00 -1.26 -4.85 105.19 105.42 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 1.18 0.00 0.00 0.00 173.32 174.50 2wh9 n GLU 3 N -0.70 1.72 -0.76 1.61 -0.58 -1.26 -5.09 120.64 115.58 2wh9 n GLU 3 Ca 0.00 -3.53 0.00 0.00 -0.42 0.00 0.00 57.16 53.21 2wh9 n GLU 3 Cb 0.00 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 2wh9 n GLU 3 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2wh9 s GLY 5 N -0.95 2.20 0.00 0.00 0.00 -1.13 -4.81 107.32 102.63 2wh9 s GLY 5 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.19 2wh9 s GLY 5 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.77 2wh9 n GLY 6 N 2.70 1.72 0.19 0.20 0.00 -1.26 -2.84 105.19 105.90 2wh9 n GLY 6 Ca -0.16 -0.91 0.05 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.00 1.61 -0.00 -1.93 -3.24 116.94 113.37 2wh9 h PHE 7 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.97 57.75 2wh9 h PHE 7 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 35.95 35.81 2wh9 h PHE 7 CO 0.00 0.39 -0.48 1.87 -0.00 0.00 0.00 178.31 180.09 2wh9 n TRP 8 N -3.60 -3.25 -2.14 0.41 -0.00 0.60 -3.72 117.44 105.74 2wh9 n TRP 8 Ca -0.01 -1.83 -0.09 0.00 -0.00 0.00 0.00 57.50 55.57 2wh9 n TRP 8 Cb 0.50 1.58 0.05 0.00 -0.00 0.00 0.00 31.31 33.44 2wh9 n TRP 8 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60 2wh9 n TRP 9 N 1.38 -3.40 -3.88 5.87 7.02 -0.94 -4.72 117.44 118.77 2wh9 n TRP 9 Ca 0.08 -0.59 -0.35 0.00 -1.02 0.00 0.00 57.50 55.62 2wh9 n TRP 9 Cb 0.64 -0.29 -0.13 0.00 -2.42 0.00 0.00 31.31 29.11 2wh9 n TRP 9 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2wh9 s LYS 10 N -3.53 2.29 -0.01 -0.99 -0.14 -1.26 -2.11 119.74 113.98 2wh9 s LYS 10 Ca 0.25 -1.42 0.05 0.00 -1.36 0.00 0.00 55.97 53.48 2wh9 s LYS 10 Cb -0.01 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.82 2wh9 s LYS 10 CO 0.17 -0.74 -0.14 0.00 -0.76 0.00 0.00 175.35 173.87 2wh9 n GLY 12 N 1.96 -0.53 3.55 0.00 0.00 -1.26 -4.32 105.19 104.59 2wh9 n GLY 12 Ca -0.17 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 6.35 0.00 1.61 0.01 -1.26 -3.27 113.70 113.14 2wh9 s SER 13 Ca 0.00 -1.01 0.00 0.00 1.31 0.00 0.00 55.95 56.25 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 -1.65 0.00 0.61 0.41 0.00 0.00 173.24 172.61 2wh9 n GLY 14 N 6.20 1.97 3.34 3.44 0.00 -1.26 -5.14 105.19 113.74 2wh9 n GLY 14 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.31 1.36 0.55 1.61 3.01 -1.20 -5.12 119.74 119.63 2wh9 s LYS 15 Ca 0.00 -1.52 -0.07 0.00 -1.01 0.00 0.00 55.97 53.37 2wh9 s LYS 15 Cb 0.00 0.35 -0.03 0.00 -1.01 0.00 0.00 37.83 37.14 2wh9 s LYS 15 CO 0.00 -0.50 0.88 -1.25 0.51 0.00 0.00 175.35 175.00 2wh9 s PRO 16 N -4.05 3.39 0.60 -1.68 0.05 -1.26 -4.70 135.00 127.35 2wh9 s PRO 16 Ca 0.33 0.30 -0.12 0.00 0.05 0.00 0.00 61.00 61.57 2wh9 s PRO 16 Cb 0.04 -2.27 -0.05 0.00 0.05 0.00 0.00 34.50 32.28 2wh9 s PRO 16 CO 0.12 -0.44 1.02 0.00 0.05 0.00 0.00 177.00 177.75 2wh9 s ALA 17 N -2.93 3.09 0.49 8.56 0.00 -1.26 -4.65 121.76 125.06 2wh9 s ALA 17 Ca 0.51 -0.04 -0.20 0.00 0.00 0.00 0.00 51.96 52.23 2wh9 s ALA 17 Cb -0.11 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 2wh9 s ALA 17 CO 0.47 -0.60 1.04 0.00 0.00 0.00 0.00 175.76 176.67 2wh9 h PRO 20 N -3.23 0.00 0.00 0.00 0.11 -1.96 -2.42 132.00 124.50 2wh9 h PRO 20 Ca -0.51 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.36 2wh9 h PRO 20 Cb 1.33 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.40 2wh9 h PRO 20 CO 0.36 0.00 -1.89 1.63 -0.21 0.00 0.00 178.00 177.89 2wh9 n LYS 21 N -2.91 0.65 -4.26 1.05 4.01 -1.26 -4.96 118.16 110.48 2wh9 n LYS 21 Ca -0.02 0.09 -0.23 0.00 -0.51 0.00 0.00 58.31 57.65 2wh9 n LYS 21 Cb 0.13 -1.66 -0.07 0.00 -0.51 0.00 0.00 35.03 32.92 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 -2.79 2.72 0.09 2.13 1.51 -0.91 -4.39 117.35 115.70 2wh9 s TYR 22 Ca -0.06 -0.25 -0.05 0.00 -1.01 0.00 0.00 57.07 55.70 2wh9 s TYR 22 Cb 0.08 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.63 2wh9 s TYR 22 CO 0.83 0.57 0.10 0.14 -1.11 0.00 0.00 175.55 176.08 2wh9 s VAL 23 N -2.34 0.16 -0.31 0.71 -7.23 -0.70 -3.86 120.40 106.84 2wh9 s VAL 23 Ca 0.33 -1.53 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 2wh9 s VAL 23 Cb -0.06 -1.55 0.02 0.00 0.56 0.00 0.00 36.38 35.35 2wh9 s VAL 23 CO 0.21 -0.72 1.08 0.00 -0.31 0.00 0.00 175.10 175.36 2wh9 n SER 25 N 6.85 2.62 -0.10 0.00 7.64 -0.48 -4.92 113.62 125.23 2wh9 n SER 25 Ca 0.12 1.05 -0.07 0.00 1.01 0.00 0.00 58.87 60.99 2wh9 n SER 25 Cb 0.47 -1.54 0.11 0.00 -1.01 0.00 0.00 64.21 62.24 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 1.83 0.80 0.00 1.43 0.13 -1.94 -3.36 132.00 130.88 2wh9 h PRO 26 Ca -0.49 -0.28 -0.00 0.00 -0.87 0.00 0.00 66.00 64.35 2wh9 h PRO 26 Cb 1.30 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2wh9 h PRO 26 CO 0.59 0.90 -0.00 -0.22 -0.23 0.00 0.00 178.00 179.03 2wh9 h LYS 27 N 0.71 -0.00 -6.87 0.86 1.63 -1.99 -3.47 116.57 107.44 2wh9 h LYS 27 Ca 0.11 0.00 -0.50 0.00 -0.85 0.00 0.00 60.65 59.42 2wh9 h LYS 27 Cb 0.64 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.29 2wh9 h LYS 27 CO 0.04 -0.00 0.11 -1.58 -3.45 0.00 0.00 179.45 174.58 2wh9 s TRP 28 N -1.11 3.50 -0.88 1.91 0.52 -1.26 -4.99 118.94 116.63 2wh9 s TRP 28 Ca -0.00 0.97 -0.03 0.00 0.02 0.00 0.00 56.10 57.06 2wh9 s TRP 28 Cb 0.00 -2.40 0.21 0.00 -1.15 0.00 0.00 33.47 30.13 2wh9 s TRP 28 CO 0.00 -0.16 2.29 0.41 0.02 0.00 0.00 176.95 179.50 2wh9 n GLY 29 N -1.61 5.25 3.35 0.98 0.00 -1.26 -3.72 105.19 108.18 2wh9 n GLY 29 Ca 0.02 -2.23 -0.18 0.00 0.00 0.00 0.00 46.02 43.63 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 -3.14 2.21 -0.26 0.99 1.02 -1.26 -0.12 118.68 118.12 2wh9 s LEU 30 Ca 0.52 -1.23 -0.08 0.00 0.02 0.00 0.00 54.13 53.35 2wh9 s LEU 30 Cb 0.31 -0.31 -0.03 0.00 0.02 0.00 0.00 46.19 46.18 2wh9 s LEU 30 CO -0.22 -0.51 0.11 0.00 0.02 0.00 0.00 176.35 175.74 2wh9 n ASN 32 N 4.96 -0.55 -4.70 0.00 0.23 -0.79 -0.29 115.26 114.12 2wh9 n ASN 32 Ca -0.16 -2.24 -0.34 0.00 -0.53 0.00 0.00 54.58 51.32 2wh9 n ASN 32 Cb 0.52 1.16 0.12 0.00 -2.08 0.00 0.00 39.78 39.49 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 -3.11 1.87 -0.71 -2.53 2.99 -1.26 -1.72 117.98 113.51 2wh9 s PHE 33 Ca 0.22 1.65 -0.25 0.00 0.00 0.00 0.00 56.93 58.54 2wh9 s PHE 33 Cb 0.01 -3.50 -0.13 0.00 0.00 0.00 0.00 43.02 39.40 2wh9 s PHE 33 CO 0.15 -2.82 2.42 -2.30 -0.00 0.00 0.00 175.22 172.67 2wh9 n PRO 34 N -3.11 0.68 -2.81 0.24 -0.02 -1.26 -3.84 135.00 124.88 2wh9 n PRO 34 Ca 0.14 -0.54 -0.01 0.00 -2.02 0.00 0.00 63.50 61.06 2wh9 n PRO 34 Cb 0.50 -3.49 0.00 0.00 -0.02 0.00 0.00 33.50 30.49 2wh9 n PRO 34 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2wh9 n MET 35 N 8.75 -2.97 0.00 -0.52 0.00 -1.26 -5.15 117.12 115.96 2wh9 n MET 35 Ca 0.45 2.46 0.06 0.00 -0.00 0.00 0.00 57.70 60.67 2wh9 n MET 35 Cb 0.45 -4.74 0.38 0.00 0.00 0.00 0.00 33.22 29.31 2wh9 n MET 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62