#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 5.10 -0.04 1.12 1.10 -1.26 -5.05 121.20 122.17 1b4g s ILE 2 Ca 0.00 -0.64 -0.08 0.00 -0.51 0.00 0.00 60.65 59.42 1b4g s ILE 2 Cb 0.00 -3.54 -0.04 0.00 0.15 0.00 0.00 42.46 39.03 1b4g s ILE 2 CO 0.00 0.03 0.42 -1.28 -2.11 0.00 0.00 174.94 172.00 1b4g h SER 3 N 2.74 -0.24 0.00 4.50 0.87 -2.07 -3.46 113.55 115.88 1b4g h SER 3 Ca -0.47 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1b4g h SER 3 Cb 1.18 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1b4g h SER 3 CO 0.70 0.07 0.00 -0.24 -0.53 0.00 0.00 176.83 176.83 1b4g n SER 4 N -4.09 0.00 0.03 6.23 2.88 -1.26 -4.54 113.62 112.87 1b4g n SER 4 Ca -0.04 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.43 1b4g n SER 4 Cb 0.11 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.44 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 1.41 -3.19 2.46 3.04 -2.06 -3.46 116.25 114.45 1b4g h VAL 5 Ca 0.00 -3.17 -0.17 0.00 -1.01 0.00 0.00 66.70 62.35 1b4g h VAL 5 Cb 0.00 2.70 -0.26 0.00 -2.01 0.00 0.00 31.29 31.72 1b4g h VAL 5 CO 0.00 0.81 -0.46 0.00 -1.01 0.00 0.00 177.57 176.91 1b4g n VAL 7 N 2.99 0.00 -3.61 0.00 3.14 -1.26 -4.80 118.33 114.78 1b4g n VAL 7 Ca -0.13 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.22 1b4g n VAL 7 Cb 0.58 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.30 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 1.25 -0.65 0.00 6.55 0.01 -1.26 -5.19 113.70 114.41 1b4g s SER 9 Ca 0.00 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.27 1b4g s SER 9 Cb 0.00 1.37 0.00 0.00 0.21 0.00 0.00 66.02 67.60 1b4g s SER 9 CO 0.00 -0.16 0.00 0.00 0.41 0.00 0.00 173.24 173.49 1b4g n TYR 10 N 4.10 -0.15 0.00 2.43 4.11 -1.26 -4.77 117.16 121.62 1b4g n TYR 10 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.73 1b4g n TYR 10 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.91 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 1.71 -1.09 -3.48 5.12 -1.26 -4.92 116.66 112.74 1b4g n ARG 11 Ca 0.00 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 1b4g n ARG 11 Cb 0.00 0.00 0.16 0.00 -1.16 0.00 0.00 32.46 31.46 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 4.12 5.20 3.00 -0.13 0.00 -1.26 -4.85 105.19 111.27 1b4g n GLY 12 Ca 0.00 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1b4g n GLY 12 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1b4g s ARG 13 N -3.38 2.46 -0.74 1.61 1.70 -1.26 -4.98 118.95 114.36 1b4g s ARG 13 Ca 0.49 -2.88 -0.06 0.00 -0.47 0.00 0.00 55.73 52.81 1b4g s ARG 13 Cb 0.43 -3.56 -0.12 0.00 -0.57 0.00 0.00 34.95 31.13 1b4g s ARG 13 CO 0.01 -1.19 2.60 0.36 -1.08 0.00 0.00 175.30 176.00 1b4g n LYS 14 N 2.81 2.26 -3.66 3.89 2.85 -1.26 -4.72 118.16 120.32 1b4g n LYS 14 Ca 0.12 -1.37 -0.08 0.00 -1.05 0.00 0.00 58.31 55.93 1b4g n LYS 14 Cb 0.35 -2.31 -0.08 0.00 -0.65 0.00 0.00 35.03 32.33 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1b4g s SER 15 N 2.65 -0.76 -0.09 -5.58 0.15 -1.26 -4.99 113.70 103.82 1b4g s SER 15 Ca 0.51 1.26 -0.00 0.00 0.70 0.00 0.00 55.95 58.42 1b4g s SER 15 Cb 0.17 1.24 -0.00 0.00 -1.71 0.00 0.00 66.02 65.72 1b4g s SER 15 CO -0.03 -0.22 0.08 0.61 1.20 0.00 0.00 173.24 174.88 1b4g n GLY 16 N 4.48 0.21 3.72 9.45 0.00 -1.26 -5.06 105.19 116.72 1b4g n GLY 16 Ca -0.20 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.61 5.32 0.32 1.61 2.47 -1.26 -5.02 114.94 115.77 1b4g s ASN 17 Ca 0.03 0.04 -0.28 0.00 0.42 0.00 0.00 52.86 53.06 1b4g s ASN 17 Cb -0.00 -1.44 -0.10 0.00 -1.45 0.00 0.00 41.25 38.26 1b4g s ASN 17 CO 0.07 0.27 1.17 -0.54 -3.72 0.00 0.00 177.10 174.35 1b4g s LYS 18 N -1.67 4.43 0.50 0.43 1.02 -1.26 -4.93 119.74 118.26 1b4g s LYS 18 Ca 0.21 1.91 0.28 0.00 0.02 0.00 0.00 55.97 58.40 1b4g s LYS 18 Cb -0.12 -3.04 1.22 0.00 -0.52 0.00 0.00 37.83 35.38 1b4g s LYS 18 CO 0.12 -0.01 1.94 -1.00 -0.92 0.00 0.00 175.35 175.49 1b4g h PRO 19 N 3.42 0.00 -0.23 -1.68 0.13 -2.04 -2.59 132.00 129.01 1b4g h PRO 19 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1b4g h PRO 19 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1b4g h PRO 19 CO 0.65 0.13 0.00 -0.35 -0.23 0.00 0.00 178.00 178.21 1b4g n PRO 20 N -3.35 1.58 0.00 1.56 -0.04 -1.26 -4.94 135.00 128.54 1b4g n PRO 20 Ca -0.00 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 1b4g n PRO 20 Cb 0.34 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1b4g n PRO 20 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b4g n SER 21 N 0.20 0.00 -3.11 3.54 2.88 -0.98 -4.03 113.62 112.12 1b4g n SER 21 Ca 0.10 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.60 1b4g n SER 21 Cb 0.22 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.67 1b4g n SER 21 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1b4g s LYS 22 N 0.00 0.87 -0.11 -1.46 2.20 -1.26 -4.80 119.74 115.18 1b4g s LYS 22 Ca 0.00 -0.62 0.16 0.00 -0.36 0.00 0.00 55.97 55.14 1b4g s LYS 22 Cb 0.00 -0.09 0.25 0.00 -1.51 0.00 0.00 37.83 36.48 1b4g s LYS 22 CO 0.00 -1.24 1.13 -2.37 -0.36 0.00 0.00 175.35 172.51 1b4g n THR 23 N 3.93 1.59 -0.38 3.43 5.66 -1.26 -5.06 114.28 122.20 1b4g n THR 23 Ca 0.14 -1.96 0.00 0.00 -3.05 0.00 0.00 64.05 59.18 1b4g n THR 23 Cb 0.55 -0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 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 0.00 2.37 -1.55 0.00 -0.00 -1.26 -4.81 118.68 113.43 1b4g s LEU 25 Ca 0.00 -1.15 -0.11 0.00 -0.00 0.00 0.00 54.13 52.88 1b4g s LEU 25 Cb 0.00 -0.41 0.08 0.00 -0.00 0.00 0.00 46.19 45.86 1b4g s LEU 25 CO 0.00 -0.40 0.71 0.29 -0.00 0.00 0.00 176.35 176.95 1b4g n LYS 26 N -0.40 -3.85 0.00 1.48 4.01 -1.26 -4.92 118.16 113.23 1b4g n LYS 26 Ca -0.07 0.45 0.00 0.00 -0.51 0.00 0.00 58.31 58.18 1b4g n LYS 26 Cb 0.63 -5.01 0.00 0.00 -0.51 0.00 0.00 35.03 30.14 1b4g n LYS 26 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1b4g n GLU 27 N -4.45 0.00 -0.10 1.97 1.02 -1.26 -4.90 120.64 112.92 1b4g n GLU 27 Ca -0.08 0.06 -0.16 0.00 -0.02 0.00 0.00 57.16 56.97 1b4g n GLU 27 Cb 0.57 -0.39 -0.08 0.00 -0.02 0.00 0.00 31.44 31.52 1b4g n GLU 27 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1b4g n GLU 28 N -1.28 0.45 -4.23 3.49 -0.58 -1.26 -4.92 120.64 112.32 1b4g n GLU 28 Ca 0.00 0.13 -0.17 0.00 -0.42 0.00 0.00 57.16 56.70 1b4g n GLU 28 Cb 0.00 -1.32 -0.15 0.00 -0.57 0.00 0.00 31.44 29.40 1b4g n GLU 28 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1b4g s MET 29 N -2.37 0.58 0.00 3.49 1.75 -1.26 -4.04 119.30 117.45 1b4g s MET 29 Ca -0.26 -0.21 0.00 0.00 -1.25 0.00 0.00 55.69 53.97 1b4g s MET 29 Cb 0.08 -0.57 0.00 0.00 2.84 0.00 0.00 34.83 37.18 1b4g s MET 29 CO 0.40 0.11 0.00 0.00 -0.65 0.00 0.00 175.02 174.88