#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 -5.71 -4.16 6.43 2.88 -1.26 -5.04 113.62 106.76 1lv4 n SER 2 Ca 0.00 1.42 -0.28 0.00 -1.33 0.00 0.00 58.87 58.68 1lv4 n SER 2 Cb 0.00 -3.76 -0.16 0.00 -0.75 0.00 0.00 64.21 59.53 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 -0.35 2.05 -0.55 -1.46 1.00 -1.12 -4.48 119.30 114.39 1lv4 s MET 3 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 55.69 55.06 1lv4 s MET 3 Cb 0.00 -1.73 0.36 0.00 0.00 0.00 0.00 34.83 33.46 1lv4 s MET 3 CO 0.00 0.24 1.00 1.63 0.00 0.00 0.00 175.02 177.89 1lv4 n LYS 4 N 3.21 3.31 0.04 2.03 4.01 -1.26 -1.06 118.16 128.44 1lv4 n LYS 4 Ca -0.18 -4.78 -0.09 0.00 -0.51 0.00 0.00 58.31 52.74 1lv4 n LYS 4 Cb 0.53 -2.24 0.05 0.00 -0.51 0.00 0.00 35.03 32.85 1lv4 n LYS 4 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1lv4 h LEU 5 N 2.90 0.48 -8.98 -0.35 3.38 -1.97 -3.47 115.31 107.30 1lv4 h LEU 5 Ca 0.17 -0.29 -0.57 0.00 0.09 0.00 0.00 57.88 57.28 1lv4 h LEU 5 Cb 0.59 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1lv4 h LEU 5 CO 0.83 1.01 1.00 -0.55 0.09 0.00 0.00 178.44 180.82 1lv4 s SER 6 N -6.95 6.63 0.03 -0.43 0.15 -1.26 -4.68 113.70 107.18 1lv4 s SER 6 Ca -0.06 1.29 0.00 0.00 0.70 0.00 0.00 55.95 57.88 1lv4 s SER 6 Cb 0.11 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1lv4 s SER 6 CO 0.83 -1.10 0.00 2.22 1.20 0.00 0.00 173.24 176.39 1lv4 n PHE 7 N 7.74 -0.23 -1.01 3.44 -1.74 -0.23 -4.87 117.46 120.56 1lv4 n PHE 7 Ca 0.15 0.04 0.00 0.00 -0.56 0.00 0.00 57.45 57.09 1lv4 n PHE 7 Cb 0.46 0.44 0.00 0.00 1.52 0.00 0.00 39.48 41.91 1lv4 n PHE 7 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1lv4 n ARG 8 N -2.60 2.23 -3.15 3.97 1.74 -1.08 -2.80 116.66 114.97 1lv4 n ARG 8 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1lv4 n ARG 8 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1lv4 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lv4 s ALA 9 N -2.00 -2.74 -0.33 7.54 0.00 -1.26 -4.15 121.76 118.81 1lv4 s ALA 9 Ca 0.00 1.19 -0.01 0.00 0.00 0.00 0.00 51.96 53.14 1lv4 s ALA 9 Cb 0.00 -2.57 0.12 0.00 0.00 0.00 0.00 23.12 20.67 1lv4 s ALA 9 CO 0.00 -1.83 0.17 0.50 0.00 0.00 0.00 175.76 174.60 1lv4 s ARG 10 N 2.86 0.51 -0.15 0.00 3.00 -1.26 -3.92 118.95 119.99 1lv4 s ARG 10 Ca 0.14 -1.07 -0.10 0.00 -1.00 0.00 0.00 55.73 53.70 1lv4 s ARG 10 Cb -0.09 -1.44 0.04 0.00 0.00 0.00 0.00 34.95 33.46 1lv4 s ARG 10 CO -0.25 -1.11 0.21 0.00 0.00 0.00 0.00 175.30 174.15 1lv4 n ALA 11 N 4.54 -3.57 -2.60 6.12 0.00 -1.26 -4.82 120.51 118.92 1lv4 n ALA 11 Ca 0.03 2.02 -0.38 0.00 0.00 0.00 0.00 53.44 55.11 1lv4 n ALA 11 Cb 0.39 -3.95 -0.06 0.00 0.00 0.00 0.00 19.45 15.83 1lv4 n ALA 11 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1lv4 s TYR 12 N -0.55 3.61 -0.12 0.00 1.51 -1.26 -5.09 117.35 115.46 1lv4 s TYR 12 Ca -0.24 1.02 -0.22 0.00 -1.01 0.00 0.00 57.07 56.62 1lv4 s TYR 12 Cb 0.02 -2.53 -0.03 0.00 -0.11 0.00 0.00 41.96 39.30 1lv4 s TYR 12 CO 0.64 0.32 0.66 0.20 -1.11 0.00 0.00 175.55 176.26 1lv4 s GLY 13 N 0.04 2.39 -0.33 0.71 0.00 -1.25 -4.89 107.32 103.98 1lv4 s GLY 13 Ca 0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 44.72 44.95 1lv4 s GLY 13 CO 0.13 1.20 2.19 0.69 0.00 0.00 0.00 173.10 177.31 1lv4 n PHE 14 N 4.22 1.49 0.04 1.90 3.01 -1.26 -2.78 117.46 124.08 1lv4 n PHE 14 Ca -0.02 -1.94 0.00 0.00 1.01 0.00 0.00 57.45 56.50 1lv4 n PHE 14 Cb 0.51 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 38.94 1lv4 n PHE 14 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1lv4 n ARG 15 N 0.51 0.00 -0.22 -1.08 1.74 -1.26 -4.76 116.66 111.59 1lv4 n ARG 15 Ca 0.33 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.43 1lv4 n ARG 15 Cb 0.58 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.15 1lv4 n ARG 15 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1lv4 h GLY 16 N 0.00 0.89 -2.51 -0.13 0.00 -1.72 -3.43 103.07 96.16 1lv4 h GLY 16 Ca 0.00 -0.08 -0.51 0.00 0.00 0.00 0.00 47.33 46.75 1lv4 h GLY 16 CO 0.00 -0.09 0.47 -4.14 0.00 0.00 0.00 176.54 172.78 1lv4 s PRO 17 N -6.08 3.59 0.00 4.80 0.02 -1.26 -4.85 135.00 131.22 1lv4 s PRO 17 Ca -0.13 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.64 1lv4 s PRO 17 Cb 0.18 -2.26 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1lv4 s PRO 17 CO 0.75 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 1lv4 n GLY 18 N 0.37 4.12 3.61 0.52 0.00 -1.14 -4.64 105.19 108.03 1lv4 n GLY 18 Ca 0.09 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 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 1.75 3.57 -0.11 1.61 0.04 -1.12 -4.59 135.00 136.16 1lv4 s PRO 19 Ca 0.00 1.27 -0.02 0.00 0.04 0.00 0.00 61.00 62.29 1lv4 s PRO 19 Cb 0.00 -4.07 -0.06 0.00 0.04 0.00 0.00 34.50 30.41 1lv4 s PRO 19 CO 0.00 -1.57 -0.12 0.00 0.04 0.00 0.00 177.00 175.36 1lv4 n GLN 20 N 8.05 0.25 0.00 4.56 -0.00 -1.26 -4.98 117.38 123.99 1lv4 n GLN 20 Ca 0.19 0.08 0.00 0.00 -0.00 0.00 0.00 57.00 57.27 1lv4 n GLN 20 Cb 0.47 -1.05 0.00 0.00 -0.00 0.00 0.00 30.24 29.66 1lv4 n GLN 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34