#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 1.79 0.50 1.12 1.09 -1.26 -5.15 121.20 119.30 1b4g s ILE 2 Ca 0.00 -1.23 0.08 0.00 -1.10 0.00 0.00 60.65 58.40 1b4g s ILE 2 Cb 0.00 -1.55 0.04 0.00 -1.06 0.00 0.00 42.46 39.89 1b4g s ILE 2 CO 0.00 0.27 0.57 -0.55 -0.10 0.00 0.00 174.94 175.12 1b4g s SER 3 N -1.15 5.08 0.00 3.58 0.15 -1.26 -5.09 113.70 115.01 1b4g s SER 3 Ca 0.09 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.89 1b4g s SER 3 Cb -0.09 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1b4g s SER 3 CO 0.02 -1.02 0.00 -1.54 1.20 0.00 0.00 173.24 171.89 1b4g n SER 4 N -1.90 0.00 0.08 5.45 3.41 -1.26 -4.82 113.62 114.59 1b4g n SER 4 Ca 0.07 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.69 1b4g n SER 4 Cb 0.62 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 1b4g n SER 4 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1b4g h VAL 5 N 0.00 0.76 -2.54 -3.33 3.04 -2.09 -3.50 116.25 108.58 1b4g h VAL 5 Ca 0.00 -2.20 0.10 0.00 -1.01 0.00 0.00 66.70 63.59 1b4g h VAL 5 Cb 0.00 2.27 -0.06 0.00 -2.01 0.00 0.00 31.29 31.50 1b4g h VAL 5 CO 0.00 0.43 -0.77 0.00 -1.01 0.00 0.00 177.57 176.22 1b4g h VAL 7 N -0.34 1.68 0.00 0.00 3.04 -2.02 -3.54 116.25 115.06 1b4g h VAL 7 Ca -0.06 -2.26 0.00 0.00 -1.01 0.00 0.00 66.70 63.37 1b4g h VAL 7 Cb 0.80 3.19 0.00 0.00 -2.01 0.00 0.00 31.29 33.26 1b4g h VAL 7 CO 0.02 0.60 0.00 -1.20 -1.01 0.00 0.00 177.57 175.99 1b4g n SER 9 N -4.50 0.00 -0.62 3.17 7.64 -1.26 -5.26 113.62 112.79 1b4g n SER 9 Ca -0.11 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.86 1b4g n SER 9 Cb 0.55 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 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 0.00 -1.53 0.00 1.43 4.11 -1.26 -4.86 117.16 115.05 1b4g n TYR 10 Ca 0.00 0.76 0.00 0.00 -0.00 0.00 0.00 57.90 58.66 1b4g n TYR 10 Cb 0.00 -1.39 0.00 0.00 -0.00 0.00 0.00 39.34 37.95 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 -2.10 2.10 -0.64 -3.48 1.74 -1.26 -4.95 116.66 108.07 1b4g n ARG 11 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1b4g n ARG 11 Cb 0.57 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.21 1b4g n ARG 11 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b4g n GLY 12 N 3.33 4.83 2.97 -0.13 0.00 -1.26 -4.86 105.19 110.07 1b4g n GLY 12 Ca 0.00 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.15 2.44 -1.27 1.61 1.70 -1.26 -4.99 118.95 114.03 1b4g s ARG 13 Ca 0.42 -3.00 -0.08 0.00 -0.47 0.00 0.00 55.73 52.60 1b4g s ARG 13 Cb 0.38 -3.51 -0.07 0.00 -0.57 0.00 0.00 34.95 31.18 1b4g s ARG 13 CO -0.00 -1.21 2.52 1.63 -1.08 0.00 0.00 175.30 177.16 1b4g n LYS 14 N 2.59 2.88 -3.28 3.89 5.02 -1.26 -4.67 118.16 123.33 1b4g n LYS 14 Ca 0.14 -1.85 -0.06 0.00 -2.02 0.00 0.00 58.31 54.51 1b4g n LYS 14 Cb 0.35 -2.65 -0.05 0.00 -0.02 0.00 0.00 35.03 32.65 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1b4g s SER 15 N 2.84 -0.10 0.00 4.39 0.15 -1.26 -5.01 113.70 114.71 1b4g s SER 15 Ca 0.55 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.18 1b4g s SER 15 Cb 0.14 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.79 1b4g s SER 15 CO -0.04 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1b4g n GLY 16 N 5.37 0.58 1.27 9.45 0.00 -1.26 -5.02 105.19 115.58 1b4g n GLY 16 Ca -0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.05 2.80 -4.44 1.61 5.15 -1.26 -4.95 115.26 114.12 1b4g n ASN 17 Ca 0.00 -3.67 -0.44 0.00 -0.60 0.00 0.00 54.58 49.87 1b4g n ASN 17 Cb 0.00 -0.65 -0.06 0.00 -0.53 0.00 0.00 39.78 38.54 1b4g n ASN 17 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1b4g s LYS 18 N -3.21 3.10 0.25 1.20 2.36 -1.26 -4.92 119.74 117.26 1b4g s LYS 18 Ca 0.46 -0.95 0.06 0.00 -2.55 0.00 0.00 55.97 52.99 1b4g s LYS 18 Cb 0.41 -4.10 0.30 0.00 -1.05 0.00 0.00 37.83 33.39 1b4g s LYS 18 CO 0.02 -1.19 1.59 -1.00 1.55 0.00 0.00 175.35 176.32 1b4g h PRO 19 N 8.95 0.17 -3.57 4.03 0.13 -1.99 -3.32 132.00 136.41 1b4g h PRO 19 Ca -0.28 -0.11 -0.71 0.00 -0.87 0.00 0.00 66.00 64.03 1b4g h PRO 19 Cb 1.10 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 1b4g h PRO 19 CO 0.95 0.71 3.17 -0.35 -0.23 0.00 0.00 178.00 182.25 1b4g n PRO 20 N -3.86 3.29 -4.75 1.56 -0.04 -1.26 -4.90 135.00 125.04 1b4g n PRO 20 Ca -0.02 -2.65 -0.30 0.00 -0.04 0.00 0.00 63.50 60.49 1b4g n PRO 20 Cb 0.61 -3.07 -0.14 0.00 -0.04 0.00 0.00 33.50 30.86 1b4g n PRO 20 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1b4g s SER 21 N 2.45 3.26 -0.29 3.54 0.01 -1.25 -4.96 113.70 116.46 1b4g s SER 21 Ca 0.53 -0.62 -0.01 0.00 1.31 0.00 0.00 55.95 57.16 1b4g s SER 21 Cb 0.15 -0.30 0.09 0.00 0.21 0.00 0.00 66.02 66.17 1b4g s SER 21 CO -0.07 0.24 0.07 -0.54 0.41 0.00 0.00 173.24 173.35 1b4g s LYS 22 N -1.48 0.81 0.31 12.44 3.01 -1.26 -4.97 119.74 128.60 1b4g s LYS 22 Ca 0.13 -1.02 0.24 0.00 -1.01 0.00 0.00 55.97 54.30 1b4g s LYS 22 Cb -0.10 -2.11 0.37 0.00 -1.01 0.00 0.00 37.83 34.98 1b4g s LYS 22 CO 0.03 -0.91 1.50 0.00 0.51 0.00 0.00 175.35 176.49 1b4g h THR 23 N 6.51 0.00 0.00 2.17 1.03 -2.01 -3.29 112.91 117.32 1b4g h THR 23 Ca -0.14 -0.84 -0.23 0.00 -0.01 0.00 0.00 66.41 65.19 1b4g h THR 23 Cb 1.03 1.70 -0.04 0.00 -1.07 0.00 0.00 68.15 69.78 1b4g h THR 23 CO 0.45 0.00 -1.22 0.00 -0.01 0.00 0.00 175.52 174.74 1b4g n LEU 25 N -3.23 0.00 -2.49 0.00 4.77 -1.24 -5.03 117.00 109.78 1b4g n LEU 25 Ca -0.06 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.57 1b4g n LEU 25 Cb 0.97 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.12 1b4g n LEU 25 CO 0.46 -0.17 1.48 2.29 -1.33 0.00 0.00 177.39 180.12 1b4g n LYS 26 N -0.33 2.63 -4.18 3.23 2.85 -1.26 -4.87 118.16 116.22 1b4g n LYS 26 Ca 0.00 -3.20 -0.31 0.00 -1.05 0.00 0.00 58.31 53.75 1b4g n LYS 26 Cb 0.00 -2.23 -0.05 0.00 -0.65 0.00 0.00 35.03 32.10 1b4g n LYS 26 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1b4g n GLU 27 N -0.64 -2.29 0.01 -1.58 -0.58 -1.25 -4.85 120.64 109.45 1b4g n GLU 27 Ca 0.57 0.28 0.01 0.00 -0.42 0.00 0.00 57.16 57.60 1b4g n GLU 27 Cb 0.52 -4.39 -0.10 0.00 -0.57 0.00 0.00 31.44 26.90 1b4g n GLU 27 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1b4g n GLU 28 N -4.42 0.64 -0.14 3.49 0.00 -1.26 -4.96 120.64 113.99 1b4g n GLU 28 Ca -0.19 0.11 0.00 0.00 0.00 0.00 0.00 57.16 57.08 1b4g n GLU 28 Cb 0.62 -1.72 0.00 0.00 0.00 0.00 0.00 31.44 30.34 1b4g n GLU 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1b4g n MET 29 N -2.75 2.91 0.00 3.44 1.56 -1.26 -5.23 117.12 115.79 1b4g n MET 29 Ca -0.12 0.00 0.14 0.00 -0.27 0.00 0.00 57.70 57.46 1b4g n MET 29 Cb 0.82 0.00 0.61 0.00 2.15 0.00 0.00 33.22 36.80 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24