#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 5.22 -1.10 3.17 -4.36 -1.26 -5.01 121.20 117.87 1b4g s ILE 2 Ca 0.00 -0.44 -0.05 0.00 -0.26 0.00 0.00 60.65 59.91 1b4g s ILE 2 Cb 0.00 -3.74 0.12 0.00 1.25 0.00 0.00 42.46 40.09 1b4g s ILE 2 CO 0.00 -0.17 2.45 -0.24 0.24 0.00 0.00 174.94 177.22 1b4g n SER 3 N -0.68 7.66 -1.99 4.36 2.88 -1.26 -4.85 113.62 119.74 1b4g n SER 3 Ca -0.05 -3.19 -0.01 0.00 -1.33 0.00 0.00 58.87 54.29 1b4g n SER 3 Cb 0.54 -1.32 -0.01 0.00 -0.75 0.00 0.00 64.21 62.67 1b4g n SER 3 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1b4g n SER 4 N 1.42 -5.39 -0.00 -3.46 7.64 -1.26 -4.97 113.62 107.60 1b4g n SER 4 Ca 0.59 1.16 -0.03 0.00 1.01 0.00 0.00 58.87 61.59 1b4g n SER 4 Cb 0.32 -3.83 -0.11 0.00 -1.01 0.00 0.00 64.21 59.57 1b4g n SER 4 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1b4g n VAL 5 N 1.20 1.23 -4.45 0.44 3.14 -1.26 -4.86 118.33 113.77 1b4g n VAL 5 Ca -0.08 -0.73 -0.28 0.00 -2.96 0.00 0.00 64.34 60.29 1b4g n VAL 5 Cb 0.12 -0.71 -0.17 0.00 -1.06 0.00 0.00 33.84 32.03 1b4g n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1b4g n VAL 7 N 4.20 0.00 -0.02 0.00 3.14 -1.26 -5.24 118.33 119.16 1b4g n VAL 7 Ca -0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 1b4g n VAL 7 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 1b4g n VAL 7 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1b4g n SER 9 N 0.00 0.00 -2.68 6.55 2.88 -1.26 -5.17 113.62 113.94 1b4g n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1b4g n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1b4g n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b4g n TYR 10 N 9.00 -2.64 0.43 0.66 4.11 -1.26 -4.89 117.16 122.57 1b4g n TYR 10 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 1b4g n TYR 10 Cb 0.00 0.00 0.47 0.00 -0.00 0.00 0.00 39.34 39.81 1b4g n TYR 10 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.86 176.93 1b4g h ARG 11 N 0.00 0.00 0.00 -3.48 -0.00 -2.08 -3.45 114.38 105.37 1b4g h ARG 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1b4g h ARG 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1b4g h ARG 11 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 179.97 180.38 1b4g n GLY 12 N 0.45 1.89 2.49 0.08 0.00 -1.26 -5.04 105.19 103.79 1b4g n GLY 12 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 4.33 -0.84 1.61 1.85 -1.26 -4.86 116.66 117.48 1b4g n ARG 13 Ca 0.00 -3.35 -0.28 0.00 -1.00 0.00 0.00 57.85 53.23 1b4g n ARG 13 Cb 0.00 -2.56 -0.03 0.00 -1.05 0.00 0.00 32.46 28.82 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 1.55 1.85 -1.81 2.89 -0.00 -1.26 -4.79 118.16 116.60 1b4g n LYS 14 Ca 0.60 -1.55 -0.42 0.00 -0.00 0.00 0.00 58.31 56.94 1b4g n LYS 14 Cb 0.29 -2.58 -0.00 0.00 -0.00 0.00 0.00 35.03 32.73 1b4g n LYS 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1b4g n SER 15 N 5.22 3.94 0.00 -5.58 2.88 -1.26 -4.13 113.62 114.69 1b4g n SER 15 Ca 0.45 -2.84 0.00 0.00 -1.33 0.00 0.00 58.87 55.14 1b4g n SER 15 Cb 0.21 -1.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 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 4.27 -1.80 0.00 0.46 0.00 -1.26 -5.01 105.19 101.84 1b4g n GLY 16 Ca 0.52 0.68 0.00 0.00 0.00 0.00 0.00 46.02 47.22 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 0.00 0.00 -0.03 1.61 2.85 -1.26 -5.04 115.26 113.39 1b4g n ASN 17 Ca 0.00 -0.99 -0.05 0.00 -0.11 0.00 0.00 54.58 53.43 1b4g n ASN 17 Cb 0.00 0.00 0.16 0.00 1.24 0.00 0.00 39.78 41.18 1b4g n ASN 17 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1b4g h LYS 18 N 0.00 0.60 -3.25 1.20 3.11 -2.03 -3.34 116.57 112.86 1b4g h LYS 18 Ca 0.00 -0.23 -0.66 0.00 -2.81 0.00 0.00 60.65 56.95 1b4g h LYS 18 Cb 0.00 -0.04 -0.39 0.00 -1.00 0.00 0.00 32.23 30.80 1b4g h LYS 18 CO 0.00 0.78 -0.42 -1.25 -2.81 0.00 0.00 179.45 175.76 1b4g s PRO 19 N -4.56 2.64 -0.08 1.90 0.04 -1.26 -4.87 135.00 128.81 1b4g s PRO 19 Ca -0.08 -3.13 -0.03 0.00 0.04 0.00 0.00 61.00 57.80 1b4g s PRO 19 Cb 0.14 -3.60 -0.26 0.00 0.04 0.00 0.00 34.50 30.81 1b4g s PRO 19 CO 0.81 -1.24 0.53 -1.00 0.04 0.00 0.00 177.00 176.14 1b4g h PRO 20 N 5.92 0.23 0.00 0.56 0.13 -1.89 -3.48 132.00 133.48 1b4g h PRO 20 Ca 0.10 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1b4g h PRO 20 Cb 0.81 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1b4g h PRO 20 CO 0.75 1.08 0.00 0.45 -0.23 0.00 0.00 178.00 180.05 1b4g n SER 21 N -3.41 0.00 -3.35 1.44 2.88 -1.26 -4.21 113.62 105.71 1b4g n SER 21 Ca -0.26 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.02 1b4g n SER 21 Cb 1.05 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.42 1b4g n SER 21 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1b4g n LYS 22 N 0.00 0.27 -1.28 -1.46 4.01 -1.26 -4.98 118.16 113.45 1b4g n LYS 22 Ca 0.00 -3.15 -0.31 0.00 -0.51 0.00 0.00 58.31 54.33 1b4g n LYS 22 Cb 0.00 -1.60 0.07 0.00 -0.51 0.00 0.00 35.03 32.99 1b4g n LYS 22 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1b4g n THR 23 N 2.63 3.46 0.05 -0.18 5.66 -1.26 -4.48 114.28 120.16 1b4g n THR 23 Ca 0.28 -2.76 -0.12 0.00 -3.05 0.00 0.00 64.05 58.40 1b4g n THR 23 Cb 0.49 -1.21 -0.14 0.00 -1.55 0.00 0.00 70.33 67.92 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 -6.77 4.43 0.00 0.00 0.05 -1.26 -4.93 118.68 110.20 1b4g s LEU 25 Ca -0.05 0.90 0.00 0.00 0.05 0.00 0.00 54.13 55.03 1b4g s LEU 25 Cb 0.08 -2.58 0.00 0.00 -2.05 0.00 0.00 46.19 41.64 1b4g s LEU 25 CO 0.84 0.27 0.00 0.29 -0.55 0.00 0.00 176.35 177.20 1b4g n LYS 26 N 2.21 1.15 -0.93 1.48 4.01 -1.23 -4.96 118.16 119.89 1b4g n LYS 26 Ca -0.13 0.00 -0.18 0.00 -0.51 0.00 0.00 58.31 57.49 1b4g n LYS 26 Cb 0.52 0.00 0.13 0.00 -0.51 0.00 0.00 35.03 35.17 1b4g n LYS 26 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1b4g n GLU 27 N 0.00 1.95 0.00 1.97 0.00 -1.26 -4.76 120.64 118.54 1b4g n GLU 27 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 57.16 54.91 1b4g n GLU 27 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 31.44 29.56 1b4g n GLU 27 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1b4g n GLU 28 N -0.71 3.32 -0.93 3.44 0.28 -1.26 -5.00 120.64 119.79 1b4g n GLU 28 Ca 0.45 0.00 -0.19 0.00 -0.16 0.00 0.00 57.16 57.26 1b4g n GLU 28 Cb 1.34 0.00 0.11 0.00 1.43 0.00 0.00 31.44 34.32 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 1.96 0.00 3.44 0.00 -1.26 -5.20 117.12 116.06 1b4g n MET 29 Ca 0.00 -2.18 0.00 0.00 -0.00 0.00 0.00 57.70 55.52 1b4g n MET 29 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 33.22 31.36 1b4g n MET 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97