#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 -7.33 -4.55 -3.46 2.88 -1.20 -5.01 113.62 94.96 1lv4 n SER 2 Ca 0.00 0.42 -0.39 0.00 -1.33 0.00 0.00 58.87 57.57 1lv4 n SER 2 Cb 0.00 -4.38 -0.11 0.00 -0.75 0.00 0.00 64.21 58.97 1lv4 n SER 2 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1lv4 s MET 3 N -2.47 3.74 0.00 -1.46 0.00 -1.26 -5.00 119.30 112.84 1lv4 s MET 3 Ca 0.26 -0.46 0.04 0.00 0.00 0.00 0.00 55.69 55.53 1lv4 s MET 3 Cb -0.06 -3.67 0.16 0.00 0.00 0.00 0.00 34.83 31.26 1lv4 s MET 3 CO 0.78 -0.28 1.10 1.63 0.00 0.00 0.00 175.02 178.25 1lv4 n LYS 4 N 5.06 0.01 -0.09 4.11 4.76 -1.26 -1.28 118.16 129.46 1lv4 n LYS 4 Ca -0.14 0.42 -0.06 0.00 -2.87 0.00 0.00 58.31 55.66 1lv4 n LYS 4 Cb 0.51 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.21 1lv4 n LYS 4 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1lv4 h LEU 5 N 0.00 -0.02-10.26 -0.35 3.38 -2.00 -3.41 115.31 102.65 1lv4 h LEU 5 Ca 0.00 0.06 -0.50 0.00 0.09 0.00 0.00 57.88 57.53 1lv4 h LEU 5 Cb 0.06 0.09 0.07 0.00 0.09 0.00 0.00 40.66 40.96 1lv4 h LEU 5 CO 0.00 0.02 0.38 -0.55 0.09 0.00 0.00 178.44 178.38 1lv4 s SER 6 N -5.29 5.84 0.27 -0.43 0.15 -0.40 -4.51 113.70 109.33 1lv4 s SER 6 Ca -0.13 1.67 -0.19 0.00 0.70 0.00 0.00 55.95 57.99 1lv4 s SER 6 Cb 0.12 -2.51 -0.09 0.00 -1.71 0.00 0.00 66.02 61.83 1lv4 s SER 6 CO 0.70 -1.13 0.77 0.72 1.20 0.00 0.00 173.24 175.50 1lv4 s PHE 7 N -2.76 3.56 -0.66 3.44 -0.12 -1.26 -4.71 117.98 115.48 1lv4 s PHE 7 Ca 0.60 1.41 -0.20 0.00 -0.05 0.00 0.00 56.93 58.69 1lv4 s PHE 7 Cb -0.14 -2.65 0.10 0.00 -0.63 0.00 0.00 43.02 39.70 1lv4 s PHE 7 CO 0.44 0.23 0.83 1.03 -0.05 0.00 0.00 175.22 177.70 1lv4 s ARG 8 N -2.32 3.14 -0.31 1.99 3.00 -1.26 -5.05 118.95 118.13 1lv4 s ARG 8 Ca 0.48 -1.27 -0.02 0.00 0.00 0.00 0.00 55.73 54.92 1lv4 s ARG 8 Cb -0.15 -4.33 0.12 0.00 0.00 0.00 0.00 34.95 30.59 1lv4 s ARG 8 CO 0.20 -1.64 0.19 0.00 0.00 0.00 0.00 175.30 174.04 1lv4 s ALA 9 N 3.01 0.53 0.00 2.13 0.00 -1.26 -5.12 121.76 121.04 1lv4 s ALA 9 Ca 0.17 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1lv4 s ALA 9 Cb -0.19 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1lv4 s ALA 9 CO 0.05 -1.82 0.19 0.54 0.00 0.00 0.00 175.76 174.71 1lv4 n ARG 10 N 4.84 0.00 -3.93 0.00 1.74 -1.25 -4.66 116.66 113.39 1lv4 n ARG 10 Ca 0.01 0.17 -0.28 0.00 -0.77 0.00 0.00 57.85 56.97 1lv4 n ARG 10 Cb 0.41 -0.81 0.01 0.00 -1.02 0.00 0.00 32.46 31.06 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 -1.01 -1.97 0.00 7.54 0.00 -1.26 -3.51 120.51 120.30 1lv4 n ALA 11 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1lv4 n ALA 11 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 -3.39 0.00 0.00 0.00 4.11 -1.26 -5.03 117.16 111.59 1lv4 n TYR 12 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.83 1lv4 n TYR 12 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.68 1lv4 n TYR 12 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1lv4 n GLY 13 N 0.00 0.49 2.73 -7.48 0.00 -1.04 -1.97 105.19 97.92 1lv4 n GLY 13 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1lv4 n GLY 13 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lv4 n PHE 14 N 0.00 0.97 0.13 1.61 3.72 -1.25 -4.81 117.46 117.83 1lv4 n PHE 14 Ca 0.00 -2.50 0.00 0.00 -0.05 0.00 0.00 57.45 54.90 1lv4 n PHE 14 Cb 0.00 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 1lv4 n PHE 14 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1lv4 n ARG 15 N -0.31 0.00 -1.09 -1.08 3.00 -1.26 -5.00 116.66 110.91 1lv4 n ARG 15 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 1lv4 n ARG 15 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.28 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1lv4 n GLY 16 N -0.51 0.00 3.80 -0.13 0.00 -1.26 -4.85 105.19 102.25 1lv4 n GLY 16 Ca 0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1lv4 n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lv4 s PRO 17 N -2.71 4.37 0.00 1.61 0.04 -1.26 -4.92 135.00 132.12 1lv4 s PRO 17 Ca 0.00 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1lv4 s PRO 17 Cb 0.00 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.95 1lv4 s PRO 17 CO 0.00 0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.64 1lv4 n GLY 18 N 0.13 -0.70 3.71 0.56 0.00 -1.26 -4.94 105.19 102.69 1lv4 n GLY 18 Ca 0.03 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1lv4 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lv4 s PRO 19 N -0.59 4.39 -0.30 1.61 0.04 -1.26 -3.00 135.00 135.89 1lv4 s PRO 19 Ca 0.00 0.73 -0.01 0.00 0.04 0.00 0.00 61.00 61.76 1lv4 s PRO 19 Cb 0.00 -3.45 0.10 0.00 0.04 0.00 0.00 34.50 31.18 1lv4 s PRO 19 CO 0.00 0.08 0.09 -0.65 0.04 0.00 0.00 177.00 176.56 1lv4 s GLN 20 N 0.81 0.70 0.00 4.56 -1.52 -0.83 -2.50 119.66 120.88 1lv4 s GLN 20 Ca 0.33 -1.00 0.00 0.00 -1.95 0.00 0.00 55.36 52.74 1lv4 s GLN 20 Cb -0.17 -1.97 0.00 0.00 -0.22 0.00 0.00 33.01 30.65 1lv4 s GLN 20 CO 0.15 -0.96 0.00 1.28 -0.25 0.00 0.00 175.29 175.51