#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 -1.03 -1.80 2.02 5.41 -1.26 -5.09 119.36 117.60 1b4g n ILE 2 Ca 0.00 0.81 0.00 0.00 1.00 0.00 0.00 62.75 64.56 1b4g n ILE 2 Cb 0.00 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 1b4g n ILE 2 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1b4g n SER 3 N -3.51 0.00 0.00 4.38 2.88 -1.26 -4.95 113.62 111.16 1b4g n SER 3 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1b4g n SER 3 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 -0.33 -0.11 -3.46 2.88 -1.26 -4.76 113.62 106.59 1b4g n SER 4 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 1b4g n SER 4 Cb 0.00 -1.41 -0.09 0.00 -0.75 0.00 0.00 64.21 61.96 1b4g n SER 4 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1b4g n VAL 5 N -2.03 1.22 -4.27 2.46 0.31 -1.26 -5.05 118.33 109.70 1b4g n VAL 5 Ca 0.00 -0.40 -0.15 0.00 -0.01 0.00 0.00 64.34 63.78 1b4g n VAL 5 Cb 0.02 -1.48 -0.10 0.00 -0.91 0.00 0.00 33.84 31.37 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 -0.36 0.00 0.00 0.00 0.31 -1.26 -5.03 118.33 111.99 1b4g n VAL 7 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1b4g n VAL 7 Cb 0.65 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1b4g n VAL 7 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1b4g n SER 9 N 0.00 0.00 0.00 4.52 3.41 -1.26 -5.18 113.62 115.11 1b4g n SER 9 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1b4g n SER 9 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1b4g n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b4g n TYR 10 N 0.00 0.00 -1.79 7.33 0.18 -1.26 -3.24 117.16 118.38 1b4g n TYR 10 Ca 0.00 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.62 1b4g n TYR 10 Cb 0.00 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.05 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 7.36 2.84 -0.70 -3.48 1.74 -1.26 -4.89 116.66 118.28 1b4g n ARG 11 Ca 0.00 -3.76 0.00 0.00 -0.77 0.00 0.00 57.85 53.32 1b4g n ARG 11 Cb 0.00 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.37 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 -0.88 0.96 3.66 -0.13 0.00 -1.20 -4.50 105.19 103.10 1b4g n GLY 12 Ca 0.39 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.00 -0.82 -1.56 1.61 1.85 -1.26 -4.73 116.66 109.74 1b4g n ARG 13 Ca 0.00 0.26 -0.40 0.00 -1.00 0.00 0.00 57.85 56.71 1b4g n ARG 13 Cb 0.00 -1.51 -0.04 0.00 -1.05 0.00 0.00 32.46 29.86 1b4g n ARG 13 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1b4g n LYS 14 N -2.80 1.89 -2.50 2.89 4.01 -1.26 -4.87 118.16 115.51 1b4g n LYS 14 Ca -0.17 -2.22 -0.40 0.00 -0.51 0.00 0.00 58.31 55.01 1b4g n LYS 14 Cb 0.45 -3.20 -0.03 0.00 -0.51 0.00 0.00 35.03 31.74 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1b4g s SER 15 N 4.96 6.38 0.02 4.39 0.15 -1.26 -4.83 113.70 123.50 1b4g s SER 15 Ca 0.58 -1.47 -0.26 0.00 0.70 0.00 0.00 55.95 55.50 1b4g s SER 15 Cb 0.10 -2.57 -0.16 0.00 -1.71 0.00 0.00 66.02 61.68 1b4g s SER 15 CO 0.09 -1.62 1.29 1.23 1.20 0.00 0.00 173.24 175.42 1b4g h GLY 16 N 13.35 -0.57 0.00 9.45 0.00 -1.86 -3.47 103.07 119.97 1b4g h GLY 16 Ca 0.21 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1b4g h GLY 16 CO 1.41 -0.21 0.00 -2.01 0.00 0.00 0.00 176.54 175.73 1b4g n ASN 17 N -5.22 1.19 0.01 0.19 2.85 -1.26 -5.06 115.26 107.97 1b4g n ASN 17 Ca -0.10 -0.33 -0.12 0.00 -0.11 0.00 0.00 54.58 53.92 1b4g n ASN 17 Cb 0.29 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.23 1b4g n ASN 17 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1b4g h LYS 18 N 0.00 0.03 -7.29 1.20 6.56 -1.98 -3.44 116.57 111.66 1b4g h LYS 18 Ca 0.00 -0.01 -0.50 0.00 -1.06 0.00 0.00 60.65 59.08 1b4g h LYS 18 Cb 0.00 -0.01 0.07 0.00 -0.57 0.00 0.00 32.23 31.72 1b4g h LYS 18 CO 0.00 0.21 0.38 -1.25 -2.06 0.00 0.00 179.45 176.74 1b4g s PRO 19 N -5.43 3.32 -1.11 3.15 0.04 -1.26 -4.90 135.00 128.81 1b4g s PRO 19 Ca -0.14 0.97 -0.16 0.00 0.04 0.00 0.00 61.00 61.71 1b4g s PRO 19 Cb 0.05 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 1b4g s PRO 19 CO 0.67 -0.79 2.15 -0.35 0.04 0.00 0.00 177.00 178.72 1b4g n PRO 20 N -2.56 2.25 -4.48 0.56 -0.04 -1.26 -4.76 135.00 124.70 1b4g n PRO 20 Ca 0.07 -2.09 -0.32 0.00 -0.04 0.00 0.00 63.50 61.12 1b4g n PRO 20 Cb 0.54 -2.98 -0.11 0.00 -0.04 0.00 0.00 33.50 30.91 1b4g n PRO 20 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b4g s SER 21 N 3.91 4.55 -0.31 3.54 0.15 -1.26 -5.09 113.70 119.18 1b4g s SER 21 Ca 0.53 -0.17 -0.03 0.00 0.70 0.00 0.00 55.95 56.98 1b4g s SER 21 Cb 0.14 -1.04 0.11 0.00 -1.71 0.00 0.00 66.02 63.53 1b4g s SER 21 CO 0.01 0.28 0.16 -1.59 1.20 0.00 0.00 173.24 173.30 1b4g s LYS 22 N -1.41 0.32 0.39 5.44 -2.85 -1.26 -4.27 119.74 116.10 1b4g s LYS 22 Ca 0.17 -0.82 0.22 0.00 -1.00 0.00 0.00 55.97 54.54 1b4g s LYS 22 Cb -0.11 -1.21 0.26 0.00 -2.06 0.00 0.00 37.83 34.71 1b4g s LYS 22 CO 0.07 -1.09 1.49 0.00 0.10 0.00 0.00 175.35 175.93 1b4g h THR 23 N 5.90 0.04 -2.09 3.79 1.03 -1.98 -3.46 112.91 116.14 1b4g h THR 23 Ca -0.10 -1.06 -0.59 0.00 -0.01 0.00 0.00 66.41 64.64 1b4g h THR 23 Cb 1.00 1.93 -0.12 0.00 -1.07 0.00 0.00 68.15 69.89 1b4g h THR 23 CO 0.37 0.02 -0.68 0.00 -0.01 0.00 0.00 175.52 175.23 1b4g n LEU 25 N -0.81 -7.22 -4.36 0.00 4.77 -1.26 -4.86 117.00 103.26 1b4g n LEU 25 Ca -0.05 0.65 -0.43 0.00 -0.03 0.00 0.00 56.01 56.15 1b4g n LEU 25 Cb 0.61 -3.13 0.00 0.00 -2.33 0.00 0.00 43.42 38.57 1b4g n LEU 25 CO 0.41 -2.26 1.65 0.29 -1.33 0.00 0.00 177.39 176.15 1b4g n LYS 26 N -0.01 3.36 0.09 3.23 4.01 -1.26 -4.78 118.16 122.79 1b4g n LYS 26 Ca 0.07 -3.64 -0.05 0.00 -0.51 0.00 0.00 58.31 54.18 1b4g n LYS 26 Cb 0.39 -3.12 0.13 0.00 -0.51 0.00 0.00 35.03 31.92 1b4g n LYS 26 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 1b4g h GLU 27 N 6.93 0.24 0.00 1.97 4.11 -1.96 -3.40 114.58 122.47 1b4g h GLU 27 Ca 0.37 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 59.64 1b4g h GLU 27 Cb 0.82 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1b4g h GLU 27 CO 1.38 0.75 -0.39 0.39 0.07 0.00 0.00 179.01 181.20 1b4g n GLU 28 N -3.89 0.21 0.00 1.06 4.71 -1.26 -5.13 120.64 116.35 1b4g n GLU 28 Ca -0.02 0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 1b4g n GLU 28 Cb 0.60 -0.80 0.00 0.00 -1.01 0.00 0.00 31.44 30.24 1b4g n GLU 28 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 1b4g n MET 29 N -3.49 0.00 0.00 3.49 1.56 -1.26 -5.30 117.12 112.12 1b4g n MET 29 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.37 1b4g n MET 29 Cb 0.20 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.57 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24