#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 0.31 -0.10 2.02 2.07 -1.26 -4.92 121.20 119.32 1b4g s ILE 2 Ca 0.00 -1.62 -0.11 0.00 -1.41 0.00 0.00 60.65 57.52 1b4g s ILE 2 Cb 0.00 -1.26 -0.09 0.00 0.13 0.00 0.00 42.46 41.24 1b4g s ILE 2 CO 0.00 -0.84 0.32 0.77 -1.91 0.00 0.00 174.94 173.28 1b4g h SER 3 N 3.48 -0.04 0.00 4.50 4.64 -1.46 -3.49 113.55 121.18 1b4g h SER 3 Ca -0.34 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 1b4g h SER 3 Cb 1.16 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1b4g h SER 3 CO 0.59 0.61 0.00 -1.54 -0.87 0.00 0.00 176.83 175.62 1b4g n SER 4 N -4.76 0.00 -0.03 4.97 3.41 -1.26 -4.99 113.62 110.95 1b4g n SER 4 Ca -0.04 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.36 1b4g n SER 4 Cb 0.17 0.30 -0.13 0.00 -0.26 0.00 0.00 64.21 64.29 1b4g n SER 4 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1b4g n VAL 5 N -1.91 1.70 -4.09 -3.33 0.31 -1.26 -5.02 118.33 104.74 1b4g n VAL 5 Ca 0.00 -0.58 -0.04 0.00 -0.01 0.00 0.00 64.34 63.70 1b4g n VAL 5 Cb 0.00 -1.70 -0.01 0.00 -0.91 0.00 0.00 33.84 31.21 1b4g n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b4g n VAL 7 N -0.16 0.00 -5.10 0.00 0.31 -1.26 -2.70 118.33 109.42 1b4g n VAL 7 Ca -0.01 0.69 -0.30 0.00 -0.01 0.00 0.00 64.34 64.71 1b4g n VAL 7 Cb 0.11 -1.49 -0.17 0.00 -0.91 0.00 0.00 33.84 31.39 1b4g n VAL 7 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1b4g s SER 9 N -1.80 2.81 0.51 4.52 0.01 -1.26 -3.15 113.70 115.34 1b4g s SER 9 Ca 0.00 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.76 1b4g s SER 9 Cb 0.00 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 65.07 1b4g s SER 9 CO 0.00 0.15 0.00 0.00 0.41 0.00 0.00 173.24 173.80 1b4g n TYR 10 N 3.45 -3.51 0.00 2.43 9.36 -1.26 -4.92 117.16 122.70 1b4g n TYR 10 Ca -0.19 1.89 0.00 0.00 3.32 0.00 0.00 57.90 62.92 1b4g n TYR 10 Cb 0.53 -3.20 0.00 0.00 -0.63 0.00 0.00 39.34 36.04 1b4g n TYR 10 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1b4g n ARG 11 N -4.19 2.39 -0.19 2.98 0.00 -1.26 -4.96 116.66 111.44 1b4g n ARG 11 Ca -0.06 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.88 1b4g n ARG 11 Cb 0.65 0.00 0.17 0.00 0.00 0.00 0.00 32.46 33.28 1b4g n ARG 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1b4g n GLY 12 N 2.70 4.75 2.64 5.14 0.00 -1.26 -4.81 105.19 114.35 1b4g n GLY 12 Ca 0.00 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.25 2.97 -1.27 1.61 -4.01 -1.26 -4.96 116.66 108.49 1b4g n ARG 13 Ca 0.18 -4.74 -0.37 0.00 -1.04 0.00 0.00 57.85 51.88 1b4g n ARG 13 Cb 0.70 -2.27 -0.02 0.00 -3.04 0.00 0.00 32.46 27.82 1b4g n ARG 13 CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95 1b4g n LYS 14 N 0.46 3.06 -3.41 2.89 2.85 -1.26 -4.75 118.16 118.00 1b4g n LYS 14 Ca 0.31 -2.11 -0.07 0.00 -1.05 0.00 0.00 58.31 55.39 1b4g n LYS 14 Cb 0.39 -2.84 -0.07 0.00 -0.65 0.00 0.00 35.03 31.86 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 2.82 -0.14 -0.50 -5.58 0.15 -1.26 -5.08 113.70 104.11 1b4g s SER 15 Ca 0.58 0.54 0.07 0.00 0.70 0.00 0.00 55.95 57.84 1b4g s SER 15 Cb 0.15 1.35 0.20 0.00 -1.71 0.00 0.00 66.02 66.01 1b4g s SER 15 CO -0.05 -0.28 0.72 0.61 1.20 0.00 0.00 173.24 175.45 1b4g n GLY 16 N 5.38 -0.10 0.05 9.45 0.00 -1.26 -5.15 105.19 113.56 1b4g n GLY 16 Ca -0.05 0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 2.62 -0.01 -4.68 1.61 2.85 -1.26 -5.10 115.26 111.29 1b4g n ASN 17 Ca 0.17 -1.03 -0.42 0.00 -0.11 0.00 0.00 54.58 53.19 1b4g n ASN 17 Cb 0.57 0.03 -0.03 0.00 1.24 0.00 0.00 39.78 41.58 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 -2.02 4.17 0.80 1.20 2.36 -1.26 -4.98 119.74 120.01 1b4g s LYS 18 Ca 0.01 2.41 -0.12 0.00 -2.55 0.00 0.00 55.97 55.72 1b4g s LYS 18 Cb 0.00 -3.82 0.07 0.00 -1.05 0.00 0.00 37.83 33.03 1b4g s LYS 18 CO 0.00 -0.83 1.14 -1.25 1.55 0.00 0.00 175.35 175.96 1b4g s PRO 19 N 3.39 2.10 0.11 4.03 0.04 -1.26 -4.99 135.00 138.42 1b4g s PRO 19 Ca 0.78 0.32 -0.16 0.00 0.04 0.00 0.00 61.00 61.98 1b4g s PRO 19 Cb -0.40 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 1b4g s PRO 19 CO 0.35 -1.54 1.55 -1.00 0.04 0.00 0.00 177.00 176.39 1b4g h PRO 20 N -1.02 0.59 0.00 0.56 0.13 -2.08 -3.45 132.00 126.72 1b4g h PRO 20 Ca -0.47 -0.19 -0.06 0.00 -0.87 0.00 0.00 66.00 64.42 1b4g h PRO 20 Cb 1.30 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1b4g h PRO 20 CO 0.64 0.71 -0.03 0.45 -0.23 0.00 0.00 178.00 179.54 1b4g n SER 21 N -4.53 1.01 -3.42 1.44 2.88 -1.26 -5.09 113.62 104.64 1b4g n SER 21 Ca -0.02 -1.19 -0.26 0.00 -1.33 0.00 0.00 58.87 56.06 1b4g n SER 21 Cb 0.27 -0.01 -0.09 0.00 -0.75 0.00 0.00 64.21 63.63 1b4g n SER 21 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1b4g n LYS 22 N -0.73 1.46 -1.05 -1.46 4.81 -1.26 -4.87 118.16 115.06 1b4g n LYS 22 Ca 0.00 -3.94 0.04 0.00 -0.87 0.00 0.00 58.31 53.55 1b4g n LYS 22 Cb 0.07 -1.83 0.08 0.00 0.02 0.00 0.00 35.03 33.36 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1b4g n THR 23 N 1.53 0.70 -2.79 3.15 5.66 -1.26 -4.83 114.28 116.44 1b4g n THR 23 Ca 0.25 -1.56 -0.01 0.00 -3.05 0.00 0.00 64.05 59.68 1b4g n THR 23 Cb 0.45 0.53 0.06 0.00 -1.55 0.00 0.00 70.33 69.83 1b4g n THR 23 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b4g n LEU 25 N -0.72 0.00 -4.56 0.00 4.77 -1.26 -5.04 117.00 110.18 1b4g n LEU 25 Ca 0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.71 1b4g n LEU 25 Cb 0.82 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.86 1b4g n LEU 25 CO 0.04 0.00 1.40 -0.54 -1.33 0.00 0.00 177.39 176.96 1b4g s LYS 26 N 0.54 2.74 -0.23 3.23 1.02 -1.26 -4.82 119.74 120.96 1b4g s LYS 26 Ca 0.00 -0.55 -0.04 0.00 0.02 0.00 0.00 55.97 55.39 1b4g s LYS 26 Cb 0.00 -5.14 -0.07 0.00 -0.52 0.00 0.00 37.83 32.10 1b4g s LYS 26 CO 0.00 -3.24 3.04 0.39 -0.92 0.00 0.00 175.35 174.62 1b4g n GLU 27 N 8.79 2.12 -1.92 1.68 -0.58 -1.26 -4.77 120.64 124.69 1b4g n GLU 27 Ca 0.40 -1.61 -0.41 0.00 -0.42 0.00 0.00 57.16 55.12 1b4g n GLU 27 Cb 0.47 -1.99 -0.00 0.00 -0.57 0.00 0.00 31.44 29.35 1b4g n GLU 27 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1b4g n GLU 28 N 1.55 3.62 -0.78 3.49 1.02 -1.26 -4.56 120.64 123.73 1b4g n GLU 28 Ca 0.43 -3.03 0.03 0.00 -0.02 0.00 0.00 57.16 54.56 1b4g n GLU 28 Cb 0.71 -2.94 0.19 0.00 -0.02 0.00 0.00 31.44 29.37 1b4g n GLU 28 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1b4g n MET 29 N 3.99 1.78 -0.44 3.49 1.56 -1.26 -5.32 117.12 120.92 1b4g n MET 29 Ca 0.54 -3.38 0.00 0.00 -0.27 0.00 0.00 57.70 54.59 1b4g n MET 29 Cb 0.32 -1.66 0.00 0.00 2.15 0.00 0.00 33.22 34.03 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24