#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv4 n SER 2 N 0.00 -4.33 -3.70 4.04 2.88 -1.26 -5.10 113.62 106.15 1lv4 n SER 2 Ca 0.00 1.13 -0.18 0.00 -1.33 0.00 0.00 58.87 58.49 1lv4 n SER 2 Cb 0.00 -3.36 -0.17 0.00 -0.75 0.00 0.00 64.21 59.93 1lv4 n SER 2 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1lv4 s MET 3 N -0.41 -0.06 -0.07 -1.46 1.00 -1.26 -4.77 119.30 112.28 1lv4 s MET 3 Ca -0.13 0.34 -0.09 0.00 0.00 0.00 0.00 55.69 55.81 1lv4 s MET 3 Cb 0.01 -0.41 -0.06 0.00 0.00 0.00 0.00 34.83 34.37 1lv4 s MET 3 CO 0.39 -0.28 0.36 0.87 0.00 0.00 0.00 175.02 176.36 1lv4 h LYS 4 N 8.09 -0.22 0.00 2.03 1.57 -2.00 -3.45 116.57 122.58 1lv4 h LYS 4 Ca -0.22 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1lv4 h LYS 4 Cb 1.12 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1lv4 h LYS 4 CO 0.25 -0.07 0.00 1.28 -0.57 0.00 0.00 179.45 180.34 1lv4 n LEU 5 N -4.93 -0.85 -0.06 2.94 4.77 -1.26 -5.10 117.00 112.51 1lv4 n LEU 5 Ca -0.04 0.36 -0.04 0.00 -0.03 0.00 0.00 56.01 56.27 1lv4 n LEU 5 Cb 0.13 0.95 -0.01 0.00 -2.33 0.00 0.00 43.42 42.16 1lv4 n LEU 5 CO 0.10 -0.47 -0.27 -1.28 -1.33 0.00 0.00 177.39 174.15 1lv4 h SER 6 N 0.00 0.00 0.00 -1.43 0.87 -1.99 -3.49 113.55 107.51 1lv4 h SER 6 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1lv4 h SER 6 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1lv4 h SER 6 CO 0.00 0.61 0.00 0.33 -0.53 0.00 0.00 176.83 177.24 1lv4 n PHE 7 N -4.23 0.00 0.14 2.24 7.35 -1.26 -4.96 117.46 116.74 1lv4 n PHE 7 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 1lv4 n PHE 7 Cb 0.20 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.03 1lv4 n PHE 7 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1lv4 n ARG 8 N -0.00 0.00 -4.50 -4.13 5.12 -1.26 -5.10 116.66 106.78 1lv4 n ARG 8 Ca 0.00 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.68 1lv4 n ARG 8 Cb 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lv4 s ALA 9 N -1.91 2.72 0.00 7.54 0.00 -1.26 -4.07 121.76 124.79 1lv4 s ALA 9 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.95 1lv4 s ALA 9 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1lv4 s ALA 9 CO 0.00 0.04 0.00 0.54 0.00 0.00 0.00 175.76 176.34 1lv4 n ARG 10 N -0.70 0.58 0.00 0.00 1.74 -1.20 -1.19 116.66 115.88 1lv4 n ARG 10 Ca -0.05 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.06 1lv4 n ARG 10 Cb 0.63 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 1lv4 n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lv4 n ALA 11 N -1.55 2.64 0.13 7.54 0.00 -1.26 -4.76 120.51 123.25 1lv4 n ALA 11 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1lv4 n ALA 11 Cb 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1lv4 n ALA 11 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1lv4 n TYR 12 N -0.22 -3.00 -4.05 0.00 0.18 -1.26 -5.04 117.16 103.77 1lv4 n TYR 12 Ca 0.03 0.73 -0.33 0.00 1.88 0.00 0.00 57.90 60.22 1lv4 n TYR 12 Cb 0.15 1.88 -0.15 0.00 -0.38 0.00 0.00 39.34 40.84 1lv4 n TYR 12 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1lv4 s GLY 13 N -3.20 1.62 -0.50 -7.48 0.00 -1.17 -4.72 107.32 91.87 1lv4 s GLY 13 Ca 0.00 -1.64 -0.05 0.00 0.00 0.00 0.00 44.72 43.03 1lv4 s GLY 13 CO 0.00 0.55 3.06 0.69 0.00 0.00 0.00 173.10 177.40 1lv4 n PHE 14 N 4.50 1.21 0.00 1.90 3.72 -1.26 -2.53 117.46 125.00 1lv4 n PHE 14 Ca -0.15 -1.99 0.00 0.00 -0.05 0.00 0.00 57.45 55.26 1lv4 n PHE 14 Cb 0.44 -1.62 0.00 0.00 -0.94 0.00 0.00 39.48 37.36 1lv4 n PHE 14 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1lv4 n ARG 15 N 1.81 0.00 0.00 -1.08 -4.01 -0.34 -4.95 116.66 108.10 1lv4 n ARG 15 Ca 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 57.32 1lv4 n ARG 15 Cb 0.62 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.04 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1lv4 n GLY 16 N 0.00 0.21 3.59 2.89 0.00 -1.05 -4.13 105.19 106.70 1lv4 n GLY 16 Ca 0.00 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1lv4 n GLY 16 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lv4 s PRO 17 N -0.09 3.27 0.00 1.61 0.02 -1.21 -4.58 135.00 134.02 1lv4 s PRO 17 Ca 0.00 0.91 0.00 0.00 0.02 0.00 0.00 61.00 61.93 1lv4 s PRO 17 Cb 0.00 -4.16 0.00 0.00 0.02 0.00 0.00 34.50 30.36 1lv4 s PRO 17 CO 0.00 -1.94 0.00 0.41 -0.33 0.00 0.00 177.00 175.14 1lv4 n GLY 18 N 5.33 -0.93 3.77 0.52 0.00 -1.26 -5.01 105.19 107.61 1lv4 n GLY 18 Ca 0.18 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1lv4 n GLY 18 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1lv4 s PRO 19 N -0.23 3.17 -0.13 1.61 0.02 -1.26 -4.79 135.00 133.38 1lv4 s PRO 19 Ca 0.00 1.53 -0.01 0.00 0.02 0.00 0.00 61.00 62.54 1lv4 s PRO 19 Cb 0.00 -1.99 -0.24 0.00 0.02 0.00 0.00 34.50 32.29 1lv4 s PRO 19 CO 0.00 -0.98 0.31 1.04 -0.33 0.00 0.00 177.00 177.04 1lv4 n GLN 20 N -1.70 0.72 0.00 5.54 3.00 -1.26 -3.03 117.38 120.65 1lv4 n GLN 20 Ca 0.11 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1lv4 n GLN 20 Cb 0.51 -1.69 0.00 0.00 0.00 0.00 0.00 30.24 29.07 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34