#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4g n ILE 2 N 0.00 3.84 -0.30 2.02 2.08 -1.07 -4.96 119.36 120.96 1b4g n ILE 2 Ca 0.00 -5.45 0.00 0.00 0.56 0.00 0.00 62.75 57.86 1b4g n ILE 2 Cb 0.00 -2.24 0.00 0.00 -0.75 0.00 0.00 39.64 36.65 1b4g n ILE 2 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1b4g n SER 3 N 1.70 3.07 0.00 4.38 2.88 -1.26 -4.92 113.62 119.47 1b4g n SER 3 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1b4g n SER 3 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1b4g n SER 3 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1b4g n SER 4 N 0.00 0.00 0.14 -3.46 2.88 -1.26 -4.06 113.62 107.85 1b4g n SER 4 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1b4g n SER 4 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 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 0.36 -4.23 2.46 3.04 -2.00 -3.47 116.25 112.41 1b4g h VAL 5 Ca 0.00 -1.56 -0.38 0.00 -1.01 0.00 0.00 66.70 63.76 1b4g h VAL 5 Cb 0.00 2.03 -0.09 0.00 -2.01 0.00 0.00 31.29 31.22 1b4g h VAL 5 CO 0.00 0.20 -0.35 0.00 -1.01 0.00 0.00 177.57 176.42 1b4g n VAL 7 N -0.55 0.00 -3.73 0.00 3.14 -1.26 -4.77 118.33 111.15 1b4g n VAL 7 Ca 0.02 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.28 1b4g n VAL 7 Cb 0.45 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.11 1b4g n VAL 7 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1b4g s SER 9 N -1.00 -0.33 0.15 6.55 0.01 -1.26 -4.81 113.70 113.01 1b4g s SER 9 Ca 0.00 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.89 1b4g s SER 9 Cb 0.00 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1b4g s SER 9 CO 0.00 -0.15 0.00 0.00 0.41 0.00 0.00 173.24 173.50 1b4g n TYR 10 N 3.82 -2.63 0.00 2.43 0.18 -1.26 -4.83 117.16 114.87 1b4g n TYR 10 Ca -0.21 0.71 0.00 0.00 1.88 0.00 0.00 57.90 60.28 1b4g n TYR 10 Cb 0.55 -1.31 0.00 0.00 -0.38 0.00 0.00 39.34 38.20 1b4g n TYR 10 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1b4g n ARG 11 N -1.99 1.94 -0.19 -3.48 5.12 -1.26 -4.95 116.66 111.85 1b4g n ARG 11 Ca 0.00 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.98 1b4g n ARG 11 Cb 0.26 0.00 0.15 0.00 -1.16 0.00 0.00 32.46 31.71 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 2.51 3.54 2.84 -0.13 0.00 -1.26 -4.81 105.19 107.88 1b4g n GLY 12 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.33 2.10 -1.04 1.61 1.85 -1.26 -4.97 116.66 114.62 1b4g n ARG 13 Ca 0.12 -4.53 -0.22 0.00 -1.00 0.00 0.00 57.85 52.22 1b4g n ARG 13 Cb 0.55 -2.30 -0.10 0.00 -1.05 0.00 0.00 32.46 29.57 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 1.78 2.53 0.00 2.89 2.85 -1.26 -4.94 118.16 122.01 1b4g n LYS 14 Ca 0.22 -1.43 0.00 0.00 -1.05 0.00 0.00 58.31 56.05 1b4g n LYS 14 Cb 0.36 -2.31 0.00 0.00 -0.65 0.00 0.00 35.03 32.43 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1b4g n SER 15 N 3.08 -4.03 0.00 -5.58 2.88 -1.26 -4.98 113.62 103.73 1b4g n SER 15 Ca 0.54 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 1b4g n SER 15 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1b4g n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b4g n GLY 16 N 0.00 1.58 3.18 0.46 0.00 -1.26 -5.05 105.19 104.10 1b4g n GLY 16 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1b4g n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b4g s ASN 17 N 0.00 0.24 -0.00 1.61 3.84 -1.26 -5.07 114.94 114.29 1b4g s ASN 17 Ca 0.00 -0.85 -0.22 0.00 0.21 0.00 0.00 52.86 52.00 1b4g s ASN 17 Cb 0.00 0.31 -0.19 0.00 -0.55 0.00 0.00 41.25 40.81 1b4g s ASN 17 CO 0.00 -0.71 1.19 0.50 -2.79 0.00 0.00 177.10 175.28 1b4g h LYS 18 N 2.85 0.28 -7.16 0.43 3.11 -2.03 -3.45 116.57 110.60 1b4g h LYS 18 Ca -0.34 -0.22 -0.49 0.00 -2.81 0.00 0.00 60.65 56.80 1b4g h LYS 18 Cb 1.19 0.04 0.05 0.00 -1.00 0.00 0.00 32.23 32.51 1b4g h LYS 18 CO 0.58 0.85 0.38 -1.25 -2.81 0.00 0.00 179.45 177.21 1b4g s PRO 19 N -3.70 3.49 -1.10 1.90 0.04 -1.26 -4.91 135.00 129.47 1b4g s PRO 19 Ca -0.15 1.23 -0.19 0.00 0.04 0.00 0.00 61.00 61.94 1b4g s PRO 19 Cb 0.03 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 1b4g s PRO 19 CO 0.76 -0.67 2.03 -0.35 0.04 0.00 0.00 177.00 178.80 1b4g n PRO 20 N -1.72 2.13 0.00 0.56 -0.04 -1.26 -4.58 135.00 130.09 1b4g n PRO 20 Ca 0.09 -2.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.28 1b4g n PRO 20 Cb 0.53 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 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 7.51 0.00 -2.79 3.54 3.41 -1.26 -4.93 113.62 119.10 1b4g n SER 21 Ca 0.50 0.07 -0.10 0.00 -0.26 0.00 0.00 58.87 59.08 1b4g n SER 21 Cb 0.41 -0.48 0.07 0.00 -0.26 0.00 0.00 64.21 63.94 1b4g n SER 21 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1b4g n LYS 22 N -2.39 1.09 -2.27 4.33 3.00 -1.26 -4.96 118.16 115.71 1b4g n LYS 22 Ca 0.00 -2.37 -0.03 0.00 -0.00 0.00 0.00 58.31 55.91 1b4g n LYS 22 Cb 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 35.03 34.23 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1b4g n THR 23 N -0.05 1.30 -2.39 3.15 5.66 -1.26 -4.58 114.28 116.11 1b4g n THR 23 Ca 0.07 -2.79 -0.37 0.00 -3.05 0.00 0.00 64.05 57.91 1b4g n THR 23 Cb 0.76 0.70 0.02 0.00 -1.55 0.00 0.00 70.33 70.26 1b4g n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4g s LEU 25 N -4.06 1.96 -0.07 0.00 -0.00 -1.26 -5.16 118.68 110.10 1b4g s LEU 25 Ca 0.46 -1.55 0.00 0.00 -0.00 0.00 0.00 54.13 53.05 1b4g s LEU 25 Cb 0.32 -0.12 0.02 0.00 -0.00 0.00 0.00 46.19 46.40 1b4g s LEU 25 CO -0.24 -0.82 -0.05 -0.54 -0.00 0.00 0.00 176.35 174.70 1b4g s LYS 26 N -3.81 1.01 -0.90 1.48 1.02 -1.26 -5.04 119.74 112.25 1b4g s LYS 26 Ca 0.30 -0.12 -0.07 0.00 0.02 0.00 0.00 55.97 56.10 1b4g s LYS 26 Cb 0.05 -1.08 -0.09 0.00 -0.52 0.00 0.00 37.83 36.20 1b4g s LYS 26 CO 0.15 -0.15 3.04 -0.85 -0.92 0.00 0.00 175.35 176.62 1b4g n GLU 27 N 4.44 3.15 -1.73 1.68 0.00 -1.26 -4.81 120.64 122.12 1b4g n GLU 27 Ca -0.18 -2.07 -0.42 0.00 0.00 0.00 0.00 57.16 54.49 1b4g n GLU 27 Cb 0.51 -2.43 -0.00 0.00 0.00 0.00 0.00 31.44 29.52 1b4g n GLU 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1b4g n GLU 28 N 2.52 3.05 -3.68 3.44 1.02 -1.26 -4.85 120.64 120.87 1b4g n GLU 28 Ca 0.60 -2.63 -0.18 0.00 -0.02 0.00 0.00 57.16 54.93 1b4g n GLU 28 Cb 0.49 -3.19 -0.17 0.00 -0.02 0.00 0.00 31.44 28.56 1b4g n GLU 28 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1b4g s MET 29 N 2.78 -0.04 0.00 3.49 1.75 -1.26 -5.22 119.30 120.79 1b4g s MET 29 Ca 0.50 0.40 0.00 0.00 -1.25 0.00 0.00 55.69 55.33 1b4g s MET 29 Cb 0.14 -0.41 0.00 0.00 2.84 0.00 0.00 34.83 37.40 1b4g s MET 29 CO -0.08 -0.30 0.00 0.00 -0.65 0.00 0.00 175.02 173.99