#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4g s ILE 2 N 0.00 2.70 0.15 2.02 -4.36 -1.26 -5.02 121.20 115.43 1b4g s ILE 2 Ca 0.00 -0.81 -0.14 0.00 -0.26 0.00 0.00 60.65 59.44 1b4g s ILE 2 Cb 0.00 -2.89 0.02 0.00 1.25 0.00 0.00 42.46 40.84 1b4g s ILE 2 CO 0.00 0.00 1.66 -1.28 0.24 0.00 0.00 174.94 175.56 1b4g h SER 3 N 0.23 0.71 0.00 4.36 0.87 -2.00 -3.46 113.55 114.27 1b4g h SER 3 Ca -0.40 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 1b4g h SER 3 Cb 1.29 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 1b4g h SER 3 CO 0.48 0.75 0.00 -0.24 -0.53 0.00 0.00 176.83 177.28 1b4g n SER 4 N -4.50 0.00 0.10 6.23 2.88 -1.26 -4.09 113.62 112.99 1b4g n SER 4 Ca 0.01 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.67 1b4g n SER 4 Cb 0.21 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 63.92 1b4g n SER 4 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1b4g h VAL 5 N 0.00 0.00 -1.51 2.46 3.04 -2.03 -3.50 116.25 114.72 1b4g h VAL 5 Ca 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 1b4g h VAL 5 Cb 0.00 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1b4g h VAL 5 CO 0.00 0.00 -0.37 0.00 -1.01 0.00 0.00 177.57 176.19 1b4g n VAL 7 N -0.84 0.00 0.00 0.00 3.14 -1.26 -5.12 118.33 114.24 1b4g n VAL 7 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1b4g n VAL 7 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1b4g n VAL 7 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1b4g n SER 9 N 0.00 0.00 0.00 6.55 7.64 -1.26 -5.10 113.62 121.45 1b4g n SER 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1b4g n SER 9 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1b4g n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b4g n TYR 10 N -1.76 -0.02 -0.12 1.43 4.11 -1.26 -4.78 117.16 114.75 1b4g n TYR 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1b4g n TYR 10 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1b4g n TYR 10 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1b4g n ARG 11 N 0.00 3.41 -0.26 -3.48 5.12 -1.26 -4.98 116.66 115.22 1b4g n ARG 11 Ca 0.00 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 56.00 1b4g n ARG 11 Cb 0.00 0.00 0.19 0.00 -1.16 0.00 0.00 32.46 31.49 1b4g n ARG 11 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1b4g n GLY 12 N 5.00 4.20 2.93 -0.13 0.00 -1.26 -4.82 105.19 111.11 1b4g n GLY 12 Ca 0.00 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 1b4g n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b4g n ARG 13 N -0.78 3.15 -0.95 1.61 1.85 -1.26 -4.97 116.66 115.30 1b4g n ARG 13 Ca 0.17 -4.55 -0.43 0.00 -1.00 0.00 0.00 57.85 52.04 1b4g n ARG 13 Cb 0.72 -2.41 -0.07 0.00 -1.05 0.00 0.00 32.46 29.65 1b4g n ARG 13 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1b4g n LYS 14 N 1.70 1.08 -3.88 2.89 0.00 -1.26 -4.81 118.16 113.89 1b4g n LYS 14 Ca 0.25 -1.59 -0.11 0.00 -0.00 0.00 0.00 58.31 56.86 1b4g n LYS 14 Cb 0.37 -2.79 -0.11 0.00 -0.00 0.00 0.00 35.03 32.51 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1b4g s SER 15 N 5.53 0.02 0.00 -5.58 0.15 -1.26 -4.77 113.70 107.79 1b4g s SER 15 Ca 0.60 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.11 1b4g s SER 15 Cb 0.14 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1b4g s SER 15 CO 0.18 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1b4g n GLY 16 N 1.85 2.18 3.09 9.45 0.00 -1.26 -4.94 105.19 115.55 1b4g n GLY 16 Ca -0.20 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 1b4g n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b4g n ASN 17 N 3.47 1.39 -4.70 1.61 2.85 -1.26 -5.02 115.26 113.60 1b4g n ASN 17 Ca 0.00 -2.07 -0.42 0.00 -0.11 0.00 0.00 54.58 51.98 1b4g n ASN 17 Cb 0.00 -0.42 -0.03 0.00 1.24 0.00 0.00 39.78 40.57 1b4g n ASN 17 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1b4g s LYS 18 N -4.31 4.17 0.34 1.20 2.36 -1.26 -4.99 119.74 117.24 1b4g s LYS 18 Ca 0.50 2.48 0.07 0.00 -2.55 0.00 0.00 55.97 56.47 1b4g s LYS 18 Cb -0.03 -3.47 -0.01 0.00 -1.05 0.00 0.00 37.83 33.27 1b4g s LYS 18 CO 0.33 -0.76 0.45 -1.25 1.55 0.00 0.00 175.35 175.67 1b4g s PRO 19 N 2.28 3.06 -1.46 4.03 0.04 -1.26 -4.94 135.00 136.75 1b4g s PRO 19 Ca 0.76 -1.06 -0.13 0.00 0.04 0.00 0.00 61.00 60.62 1b4g s PRO 19 Cb -0.44 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 1b4g s PRO 19 CO 0.34 0.06 2.42 -0.35 0.04 0.00 0.00 177.00 179.50 1b4g n PRO 20 N -1.62 3.00 -0.32 0.56 -0.04 -1.26 -4.94 135.00 130.37 1b4g n PRO 20 Ca -0.00 -2.42 -0.09 0.00 -0.04 0.00 0.00 63.50 60.95 1b4g n PRO 20 Cb 0.58 -3.11 0.07 0.00 -0.04 0.00 0.00 33.50 31.00 1b4g n PRO 20 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1b4g n SER 21 N 5.42 -1.23 -1.86 3.54 3.41 -1.26 -4.88 113.62 116.76 1b4g n SER 21 Ca 0.59 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1b4g n SER 21 Cb 0.34 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1b4g n SER 21 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1b4g n LYS 22 N -2.43 -3.75 0.12 4.33 5.02 -1.26 -4.64 118.16 115.55 1b4g n LYS 22 Ca 0.04 2.85 0.12 0.00 -2.02 0.00 0.00 58.31 59.31 1b4g n LYS 22 Cb 0.17 -3.37 0.27 0.00 -0.02 0.00 0.00 35.03 32.08 1b4g n LYS 22 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b4g h THR 23 N 3.02 0.00 0.00 -0.18 1.03 -2.05 -3.36 112.91 111.37 1b4g h THR 23 Ca 0.00 -0.64 -0.07 0.00 -0.01 0.00 0.00 66.41 65.69 1b4g h THR 23 Cb 0.00 1.50 -0.01 0.00 -1.07 0.00 0.00 68.15 68.57 1b4g h THR 23 CO 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 175.52 175.08 1b4g s LEU 25 N -8.15 2.14 -0.57 0.00 1.43 -1.26 -5.08 118.68 107.19 1b4g s LEU 25 Ca -0.19 -0.30 0.06 0.00 -1.03 0.00 0.00 54.13 52.67 1b4g s LEU 25 Cb 0.00 -0.03 0.28 0.00 0.03 0.00 0.00 46.19 46.48 1b4g s LEU 25 CO 0.54 -0.14 0.77 0.29 0.23 0.00 0.00 176.35 178.04 1b4g n LYS 26 N 2.23 2.35 0.26 1.70 4.01 -1.26 -4.61 118.16 122.83 1b4g n LYS 26 Ca -0.18 -4.42 0.17 0.00 -0.51 0.00 0.00 58.31 53.37 1b4g n LYS 26 Cb 0.57 -2.06 0.75 0.00 -0.51 0.00 0.00 35.03 33.78 1b4g n LYS 26 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1b4g h GLU 27 N 3.71 0.00 -4.19 1.97 3.07 -1.96 -3.36 114.58 113.82 1b4g h GLU 27 Ca 0.15 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.34 1b4g h GLU 27 Cb 0.67 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1b4g h GLU 27 CO 0.75 0.00 2.73 -0.85 -1.40 0.00 0.00 179.01 180.24 1b4g n GLU 28 N -2.90 2.18 -2.60 2.33 0.00 -1.26 -4.86 120.64 113.53 1b4g n GLU 28 Ca 0.00 -2.18 -0.42 0.00 0.00 0.00 0.00 57.16 54.56 1b4g n GLU 28 Cb 0.24 -3.07 -0.01 0.00 0.00 0.00 0.00 31.44 28.59 1b4g n GLU 28 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1b4g s MET 29 N 4.07 3.80 0.00 3.44 -1.94 -1.26 -4.84 119.30 122.57 1b4g s MET 29 Ca 0.52 -1.63 0.00 0.00 -1.71 0.00 0.00 55.69 52.88 1b4g s MET 29 Cb 0.14 -5.42 0.00 0.00 2.01 0.00 0.00 34.83 31.56 1b4g s MET 29 CO 0.01 -2.20 0.00 0.00 -0.01 0.00 0.00 175.02 172.82