#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 4.00 0.11 3.17 2.07 -1.26 -5.02 121.20 124.27 1b4g s ILE 2 Ca 0.00 -0.86 -0.20 0.00 -1.41 0.00 0.00 60.65 58.18 1b4g s ILE 2 Cb 0.00 -3.41 -0.08 0.00 0.13 0.00 0.00 42.46 39.11 1b4g s ILE 2 CO 0.00 -0.19 1.71 -1.28 -1.91 0.00 0.00 174.94 173.27 1b4g h SER 3 N 0.74 0.25 0.00 4.50 0.87 -2.10 -3.46 113.55 114.35 1b4g h SER 3 Ca -0.46 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1b4g h SER 3 Cb 1.26 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1b4g h SER 3 CO 0.54 0.26 0.00 -1.20 -0.53 0.00 0.00 176.83 175.89 1b4g n SER 4 N -4.90 -4.79 0.00 6.23 7.64 -1.26 -4.67 113.62 111.88 1b4g n SER 4 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1b4g n SER 4 Cb 0.07 -2.84 0.00 0.00 -1.01 0.00 0.00 64.21 60.43 1b4g n SER 4 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1b4g n VAL 5 N -2.16 0.00 -1.05 0.44 0.31 -1.26 -5.15 118.33 109.45 1b4g n VAL 5 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1b4g n VAL 5 Cb 0.36 -1.04 -0.05 0.00 -0.91 0.00 0.00 33.84 32.19 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 -3.79 0.00 0.00 0.00 0.31 -1.26 -5.20 118.33 108.39 1b4g n VAL 7 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1b4g n VAL 7 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1b4g n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1b4g n SER 9 N 0.00 0.00 -0.07 4.52 7.64 -1.26 -5.21 113.62 119.24 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 0.00 -1.16 -0.10 1.43 4.11 -1.26 -4.83 117.16 115.35 1b4g n TYR 10 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.90 57.91 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 -0.19 2.86 -0.65 -3.48 5.12 -1.26 -4.96 116.66 114.10 1b4g n ARG 11 Ca 0.00 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 55.93 1b4g n ARG 11 Cb 0.00 0.00 0.22 0.00 -1.16 0.00 0.00 32.46 31.52 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 4.61 2.89 -0.13 0.00 -1.26 -4.82 105.19 111.48 1b4g n GLY 12 Ca 0.00 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.94 2.09 -1.50 1.61 1.85 -1.26 -4.99 116.66 113.52 1b4g n ARG 13 Ca 0.29 -4.52 -0.40 0.00 -1.00 0.00 0.00 57.85 52.22 1b4g n ARG 13 Cb 0.97 -2.31 -0.02 0.00 -1.05 0.00 0.00 32.46 30.06 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 1.88 3.02 -0.38 2.89 2.85 -1.26 -4.91 118.16 122.25 1b4g n LYS 14 Ca 0.21 -2.35 0.00 0.00 -1.05 0.00 0.00 58.31 55.12 1b4g n LYS 14 Cb 0.36 -3.05 0.00 0.00 -0.65 0.00 0.00 35.03 31.69 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 5.23 0.00 -2.97 -5.58 2.88 -1.26 -4.93 113.62 106.99 1b4g n SER 15 Ca 0.61 -0.61 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1b4g n SER 15 Cb 0.32 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.72 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 5.00 3.93 3.52 0.46 0.00 -1.26 -4.81 105.19 112.02 1b4g n GLY 16 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 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 2.12 -0.50 -0.82 1.61 3.84 -1.26 -5.10 114.94 114.82 1b4g s ASN 17 Ca 0.69 -0.14 -0.04 0.00 0.21 0.00 0.00 52.86 53.58 1b4g s ASN 17 Cb 0.22 0.63 0.21 0.00 -0.55 0.00 0.00 41.25 41.75 1b4g s ASN 17 CO -0.04 -1.05 0.70 -0.54 -2.79 0.00 0.00 177.10 173.38 1b4g s LYS 18 N -3.78 3.18 0.41 0.43 -0.14 -1.26 -4.89 119.74 113.68 1b4g s LYS 18 Ca 0.03 -2.97 0.13 0.00 -1.36 0.00 0.00 55.97 51.81 1b4g s LYS 18 Cb -0.02 -3.99 0.86 0.00 -1.68 0.00 0.00 37.83 33.00 1b4g s LYS 18 CO -0.08 -1.24 1.91 -1.00 -0.76 0.00 0.00 175.35 174.18 1b4g h PRO 19 N 6.55 0.02 -4.99 -1.68 0.13 -1.96 -3.32 132.00 126.75 1b4g h PRO 19 Ca 0.10 -0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.53 1b4g h PRO 19 Cb 0.88 -0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.93 1b4g h PRO 19 CO 0.81 0.28 2.39 -0.35 -0.23 0.00 0.00 178.00 180.90 1b4g n PRO 20 N -4.22 3.14 0.00 1.56 -0.04 -1.26 -4.34 135.00 129.83 1b4g n PRO 20 Ca -0.02 -3.15 0.00 0.00 -0.04 0.00 0.00 63.50 60.29 1b4g n PRO 20 Cb 0.32 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.43 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 7.06 0.00 -2.92 3.54 3.41 -1.25 -5.05 113.62 118.41 1b4g n SER 21 Ca 0.48 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.96 1b4g n SER 21 Cb 0.43 0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1b4g n SER 21 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1b4g n LYS 22 N -1.33 1.04 0.14 4.33 2.85 -1.26 -4.94 118.16 118.98 1b4g n LYS 22 Ca 0.00 -2.76 0.07 0.00 -1.05 0.00 0.00 58.31 54.57 1b4g n LYS 22 Cb 0.00 -1.26 0.04 0.00 -0.65 0.00 0.00 35.03 33.17 1b4g n LYS 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1b4g h THR 23 N 2.02 0.36 -3.23 0.58 1.03 -1.93 -3.44 112.91 108.30 1b4g h THR 23 Ca -0.03 -1.56 -0.61 0.00 -0.01 0.00 0.00 66.41 64.20 1b4g h THR 23 Cb 1.08 2.03 -0.35 0.00 -1.07 0.00 0.00 68.15 69.84 1b4g h THR 23 CO 0.33 0.20 -0.84 0.00 -0.01 0.00 0.00 175.52 175.20 1b4g s LEU 25 N 1.00 1.94 -0.65 0.00 1.02 -1.26 -5.08 118.68 115.65 1b4g s LEU 25 Ca -0.05 -0.30 -0.27 0.00 0.02 0.00 0.00 54.13 53.53 1b4g s LEU 25 Cb -0.15 -0.84 0.01 0.00 0.02 0.00 0.00 46.19 45.23 1b4g s LEU 25 CO -0.03 0.16 1.46 -0.54 0.02 0.00 0.00 176.35 177.42 1b4g s LYS 26 N -0.11 3.09 -1.47 1.70 1.02 -1.26 -4.89 119.74 117.82 1b4g s LYS 26 Ca 0.01 0.19 -0.10 0.00 0.02 0.00 0.00 55.97 56.08 1b4g s LYS 26 Cb -0.09 -4.21 -0.07 0.00 -0.52 0.00 0.00 37.83 32.94 1b4g s LYS 26 CO 0.01 -2.22 2.70 0.39 -0.92 0.00 0.00 175.35 175.31 1b4g n GLU 27 N 9.10 3.27 0.00 1.68 -0.58 -1.26 -4.62 120.64 128.23 1b4g n GLU 27 Ca 0.10 -2.12 0.00 0.00 -0.42 0.00 0.00 57.16 54.72 1b4g n GLU 27 Cb 0.50 -2.81 0.00 0.00 -0.57 0.00 0.00 31.44 28.56 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 4.10 0.00 -2.47 3.49 0.28 -1.26 -5.04 120.64 119.75 1b4g n GLU 28 Ca 0.69 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 57.26 1b4g n GLU 28 Cb 0.24 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.11 1b4g n GLU 28 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1b4g n MET 29 N 0.00 3.23 -0.55 3.44 0.00 -1.26 -5.29 117.12 116.69 1b4g n MET 29 Ca 0.00 -3.32 0.00 0.00 -0.00 0.00 0.00 57.70 54.38 1b4g n MET 29 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 33.22 29.96 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97