#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2b s SER 0 N 0.00 0.01 -0.33 1.61 1.04 -1.26 -5.12 113.70 109.65 1r2b s SER 0 Ca 0.00 -0.55 -0.25 0.00 0.48 0.00 0.00 55.95 55.62 1r2b s SER 0 Cb 0.00 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.51 1r2b s SER 0 CO 0.00 -0.77 0.88 -0.76 0.98 0.00 0.00 173.24 173.57 1r2b s LEU 1414N -2.85 4.04 0.10 2.42 1.43 -1.26 -4.98 118.68 117.58 1r2b s LEU 1414Ca 0.05 0.71 -0.31 0.00 -1.03 0.00 0.00 54.13 53.55 1r2b s LEU 1414Cb 0.04 -3.21 -0.09 0.00 0.03 0.00 0.00 46.19 42.95 1r2b s LEU 1414CO -0.11 -0.73 1.71 -0.69 0.23 0.00 0.00 176.35 176.76 1r2b s VAL 1415N 3.23 2.79 0.10 -1.59 1.01 -1.26 -4.98 120.40 119.69 1r2b s VAL 1415Ca 0.36 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 1r2b s VAL 1415Cb -0.13 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 1r2b s VAL 1415CO 0.15 0.00 0.93 0.00 0.00 0.00 0.00 175.10 176.18 1r2b s ALA 1416N 2.52 3.26 0.15 5.51 0.00 -1.26 -5.05 121.76 126.89 1r2b s ALA 1416Ca 0.76 0.53 0.11 0.00 0.00 0.00 0.00 51.96 53.36 1r2b s ALA 1416Cb -0.43 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1r2b s ALA 1416CO 0.34 -0.02 -0.26 0.95 0.00 0.00 0.00 175.76 176.77 1r2b s THR 1417N 0.04 2.32 0.02 0.00 -4.23 -1.26 -5.13 115.64 107.40 1r2b s THR 1417Ca 0.46 -1.82 -0.12 0.00 -1.18 0.00 0.00 61.69 59.03 1r2b s THR 1417Cb -0.23 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.58 1r2b s THR 1417CO 0.29 0.04 0.25 0.54 -0.54 0.00 0.00 174.62 175.19 1r2b s VAL 1418N -1.23 0.08 0.06 2.29 0.11 -1.26 -5.17 120.40 115.29 1r2b s VAL 1418Ca 0.16 -0.69 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1r2b s VAL 1418Cb -0.09 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 1r2b s VAL 1418CO 0.07 -0.38 0.10 -0.54 -3.33 0.00 0.00 175.10 171.03 1r2b s LYS 1419N -2.05 3.02 -0.19 1.54 1.02 -1.26 -5.09 119.74 116.72 1r2b s LYS 1419Ca -0.09 -0.60 -0.00 0.00 0.02 0.00 0.00 55.97 55.30 1r2b s LYS 1419Cb -0.03 -2.81 0.02 0.00 -0.52 0.00 0.00 37.83 34.48 1r2b s LYS 1419CO -0.01 0.59 -0.16 -2.00 -0.92 0.00 0.00 175.35 172.85 1r2b s GLU 1420N -2.27 3.04 0.04 1.68 2.56 -1.26 -5.01 118.70 117.48 1r2b s GLU 1420Ca 0.29 -0.81 0.23 0.00 0.00 0.00 0.00 54.97 54.67 1r2b s GLU 1420Cb -0.12 -2.68 0.03 0.00 2.00 0.00 0.00 34.13 33.35 1r2b s GLU 1420CO 0.21 -0.23 1.01 0.00 -0.56 0.00 0.00 175.26 175.70 1r2b n ALA 1421N 4.65 3.45 -1.61 6.30 0.00 -1.26 -4.98 120.51 127.06 1r2b n ALA 1421Ca -0.20 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.53 1r2b n ALA 1421Cb 0.50 -0.96 0.18 0.00 0.00 0.00 0.00 19.45 19.17 1r2b n ALA 1421CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r2b s GLY 1422N -3.64 1.67 0.24 0.00 0.00 -1.26 -4.97 107.32 99.36 1r2b s GLY 1422Ca 0.04 -0.95 -0.31 0.00 0.00 0.00 0.00 44.72 43.49 1r2b s GLY 1422CO 0.81 -0.21 1.53 -2.13 0.00 0.00 0.00 173.10 173.09 1r2b n ARG 1423N -4.01 2.36 0.05 2.90 0.63 -1.26 -4.91 116.66 112.41 1r2b n ARG 1423Ca 0.12 0.84 0.11 0.00 -0.92 0.00 0.00 57.85 58.01 1r2b n ARG 1423Cb 0.59 -2.58 -0.03 0.00 0.45 0.00 0.00 32.46 30.90 1r2b n ARG 1423CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1r2b n SER 1424N 2.54 0.55 -3.70 6.15 3.41 -1.26 -5.00 113.62 116.31 1r2b n SER 1424Ca 0.12 0.03 -0.12 0.00 -0.26 0.00 0.00 58.87 58.64 1r2b n SER 1424Cb 0.33 0.95 -0.05 0.00 -0.26 0.00 0.00 64.21 65.18 1r2b n SER 1424CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1r2b s ILE 1425N -3.33 0.00 0.79 -1.33 -4.36 -1.26 -5.14 121.20 106.56 1r2b s ILE 1425Ca -0.00 -1.56 -0.12 0.00 -0.26 0.00 0.00 60.65 58.70 1r2b s ILE 1425Cb 0.13 -2.44 0.07 0.00 1.25 0.00 0.00 42.46 41.47 1r2b s ILE 1425CO 0.82 0.00 1.15 -1.38 0.24 0.00 0.00 174.94 175.77 1r2b s HIS 1426N -3.61 2.10 -0.31 1.37 -3.43 -1.26 -4.99 115.29 105.16 1r2b s HIS 1426Ca 0.28 1.65 -0.11 0.00 -0.80 0.00 0.00 55.06 56.08 1r2b s HIS 1426Cb 0.00 -3.30 -0.03 0.00 -1.43 0.00 0.00 32.58 27.83 1r2b s HIS 1426CO 0.14 -2.38 0.19 -2.00 -2.00 0.00 0.00 174.74 168.69 1r2b s GLU 1427N -4.38 3.61 -0.05 -0.38 2.12 -1.26 -5.05 118.70 113.31 1r2b s GLU 1427Ca 0.68 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 55.17 1r2b s GLU 1427Cb -0.23 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 1r2b s GLU 1427CO 0.51 -0.34 1.28 0.42 -0.54 0.00 0.00 175.26 176.59 1r2b s ILE 1428N 1.70 4.08 0.69 -3.70 1.01 -1.26 -5.00 121.20 118.71 1r2b s ILE 1428Ca 0.06 1.41 -0.14 0.00 0.00 0.00 0.00 60.65 61.98 1r2b s ILE 1428Cb -0.17 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.41 1r2b s ILE 1428CO 0.09 -0.02 1.12 -2.16 0.00 0.00 0.00 174.94 173.97 1r2b s PRO 1429N 2.47 2.63 0.00 2.79 0.04 -1.26 -5.32 135.00 136.35 1r2b s PRO 1429Ca 0.59 1.39 0.11 0.00 0.04 0.00 0.00 61.00 63.13 1r2b s PRO 1429Cb -0.27 -1.93 0.68 0.00 0.04 0.00 0.00 34.50 33.03 1r2b s PRO 1429CO 0.23 -1.39 1.12 0.54 0.04 0.00 0.00 177.00 177.54