#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a3g s VAL 2 N 0.00 2.47 0.47 -4.37 -7.23 -1.26 -5.11 120.40 105.37 2a3g s VAL 2 Ca 0.00 -1.82 -0.22 0.00 -1.81 0.00 0.00 61.98 58.13 2a3g s VAL 2 Cb 0.00 -2.93 -0.08 0.00 0.56 0.00 0.00 36.38 33.94 2a3g s VAL 2 CO 0.00 -0.09 1.12 0.20 -0.31 0.00 0.00 175.10 176.02 2a3g s ASN 3 N -3.81 6.22 0.05 4.85 0.01 -1.26 -5.04 114.94 115.95 2a3g s ASN 3 Ca 0.38 2.18 0.04 0.00 -0.71 0.00 0.00 52.86 54.74 2a3g s ASN 3 Cb 0.02 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 2a3g s ASN 3 CO 0.21 -0.87 -0.11 -1.10 -1.51 0.00 0.00 177.10 173.71 2a3g s GLN 4 N -2.85 0.72 -0.47 -0.60 -1.52 -1.26 -5.10 119.66 108.58 2a3g s GLN 4 Ca 0.65 -0.77 -0.13 0.00 -1.95 0.00 0.00 55.36 53.16 2a3g s GLN 4 Cb -0.25 -0.65 0.09 0.00 -0.22 0.00 0.00 33.01 31.99 2a3g s GLN 4 CO 0.30 0.15 0.37 -1.58 -0.25 0.00 0.00 175.29 174.28 2a3g s HIS 5 N -1.09 3.30 -0.19 0.91 5.65 -1.26 -5.05 115.29 117.56 2a3g s HIS 5 Ca -0.03 -1.33 -0.00 0.00 0.25 0.00 0.00 55.06 53.95 2a3g s HIS 5 Cb -0.09 -3.31 0.01 0.00 -1.18 0.00 0.00 32.58 28.02 2a3g s HIS 5 CO 0.01 -0.89 -0.16 -0.51 -0.65 0.00 0.00 174.74 172.53 2a3g s LEU 6 N 1.53 2.31 0.15 8.88 1.43 -1.26 -5.05 118.68 126.66 2a3g s LEU 6 Ca 0.04 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.63 2a3g s LEU 6 Cb -0.26 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2a3g s LEU 6 CO 0.03 0.00 -0.17 0.00 0.23 0.00 0.00 176.35 176.44 2a3g n GLY 8 N 0.45 2.72 0.20 0.00 0.00 -1.26 -1.80 105.19 105.50 2a3g n GLY 8 Ca -0.15 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.66 2a3g n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a3g h SER 9 N 8.47 0.00 0.37 1.61 4.64 -2.00 -2.04 113.55 124.60 2a3g h SER 9 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2a3g h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2a3g h SER 9 CO 0.00 0.00 -0.28 0.45 -0.87 0.00 0.00 176.83 176.13 2a3g h HIS 10 N 0.00 0.00 -0.03 4.77 -0.00 -1.74 -2.26 115.15 115.88 2a3g h HIS 10 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.31 2a3g h HIS 10 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.57 2a3g h HIS 10 CO 0.00 0.28 -0.21 1.25 -0.00 0.00 0.00 177.93 179.25 2a3g h LEU 11 N 0.00 0.24 -2.20 2.43 5.85 -1.44 -2.68 115.31 117.51 2a3g h LEU 11 Ca -0.00 -0.68 0.01 0.00 0.84 0.00 0.00 57.88 58.05 2a3g h LEU 11 Cb 0.54 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 2a3g h LEU 11 CO 0.04 0.88 0.04 0.58 -0.34 0.00 0.00 178.44 179.64 2a3g h VAL 12 N -0.38 0.76 -0.19 1.05 2.07 -1.61 0.61 116.25 118.55 2a3g h VAL 12 Ca -0.02 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 2a3g h VAL 12 Cb 0.89 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2a3g h VAL 12 CO 0.04 0.00 -0.33 -0.33 0.02 0.00 0.00 177.57 176.98 2a3g h GLU 13 N 0.00 0.56 -0.47 1.57 4.39 -1.36 -1.44 114.58 117.83 2a3g h GLU 13 Ca 0.02 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 2a3g h GLU 13 Cb 0.11 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2a3g h GLU 13 CO -0.00 0.95 0.20 0.00 -1.16 0.00 0.00 179.01 179.00 2a3g h ALA 14 N 0.61 0.61 -0.75 3.43 0.00 -0.74 -1.69 119.26 120.73 2a3g h ALA 14 Ca 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2a3g h ALA 14 Cb 0.91 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2a3g h ALA 14 CO 0.07 0.21 0.49 -0.07 0.00 0.00 0.00 179.25 179.96 2a3g h LEU 15 N 0.62 0.84 -0.68 0.00 3.38 -0.89 -0.14 115.31 118.43 2a3g h LEU 15 Ca 0.16 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2a3g h LEU 15 Cb 0.18 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2a3g h LEU 15 CO -0.01 0.60 0.32 0.22 0.09 0.00 0.00 178.44 179.66 2a3g h TYR 16 N 1.00 1.00 -0.49 1.13 3.20 -1.01 0.03 116.97 121.82 2a3g h TYR 16 Ca 0.28 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.97 2a3g h TYR 16 Cb -0.08 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.87 2a3g h TYR 16 CO -0.02 0.75 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.99 2a3g h LEU 17 N 0.96 1.02 -0.06 2.82 3.38 -0.67 0.33 115.31 123.08 2a3g h LEU 17 Ca 0.23 -0.38 -0.25 0.00 0.09 0.00 0.00 57.88 57.57 2a3g h LEU 17 Cb 0.13 -0.28 0.02 0.00 0.09 0.00 0.00 40.66 40.62 2a3g h LEU 17 CO -0.03 1.17 -0.96 0.58 0.09 0.00 0.00 178.44 179.30 2a3g h VAL 18 N 0.86 1.28 0.03 1.22 2.07 -0.85 -3.36 116.25 117.50 2a3g h VAL 18 Ca 0.12 -2.17 -0.31 0.00 0.82 0.00 0.00 66.70 65.16 2a3g h VAL 18 Cb 0.76 2.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 2a3g h VAL 18 CO 0.06 0.68 -1.73 0.00 0.02 0.00 0.00 177.57 176.59 2a3g n GLY 20 N 1.65 2.55 0.28 0.00 0.00 0.10 -1.63 105.19 108.14 2a3g n GLY 20 Ca -0.19 -0.18 0.16 0.00 0.00 0.00 0.00 46.02 45.81 2a3g n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2a3g h GLU 21 N 0.00 0.00 0.00 1.61 9.09 -1.95 -0.79 114.58 122.54 2a3g h GLU 21 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 2a3g h GLU 21 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2a3g h GLU 21 CO 0.00 0.00 -0.37 0.00 0.05 0.00 0.00 179.01 178.69 2a3g h ARG 22 N 0.00 0.00 0.00 1.06 3.08 -1.71 -3.49 114.38 113.32 2a3g h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2a3g h ARG 22 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2a3g h ARG 22 CO 0.00 0.37 0.00 0.41 -1.07 0.00 0.00 179.97 179.68 2a3g n GLY 23 N -0.19 -1.26 3.77 0.04 0.00 -0.30 -5.08 105.19 102.16 2a3g n GLY 23 Ca -0.01 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.32 2a3g n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2a3g s PHE 24 N -1.92 0.07 -0.08 1.61 -0.71 -1.26 -4.82 117.98 110.87 2a3g s PHE 24 Ca 0.00 -0.55 0.05 0.00 -1.04 0.00 0.00 56.93 55.39 2a3g s PHE 24 Cb 0.00 0.60 -0.00 0.00 -1.21 0.00 0.00 43.02 42.40 2a3g s PHE 24 CO 0.00 -1.27 -0.24 -0.06 -1.34 0.00 0.00 175.22 172.31 2a3g s PHE 25 N -3.48 2.46 -0.37 3.49 0.40 -1.26 -5.09 117.98 114.13 2a3g s PHE 25 Ca 0.15 -0.88 -0.08 0.00 -0.60 0.00 0.00 56.93 55.52 2a3g s PHE 25 Cb -0.04 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 41.90 2a3g s PHE 25 CO 0.09 -0.32 0.17 -0.47 0.70 0.00 0.00 175.22 175.39 2a3g s TYR 26 N 0.12 3.29 -0.46 0.36 5.04 -1.26 -5.03 117.35 119.41 2a3g s TYR 26 Ca -0.12 -1.42 0.03 0.00 -2.44 0.00 0.00 57.07 53.12 2a3g s TYR 26 Cb -0.16 -2.53 0.13 0.00 0.35 0.00 0.00 41.96 39.75 2a3g s TYR 26 CO 0.06 -0.76 0.23 0.95 -1.34 0.00 0.00 175.55 174.70 2a3g s THR 27 N 1.42 1.91 0.72 4.34 -4.23 -1.26 -5.11 115.64 113.43 2a3g s THR 27 Ca 0.01 -2.82 -0.06 0.00 -1.18 0.00 0.00 61.69 57.63 2a3g s THR 27 Cb -0.21 -2.34 0.08 0.00 1.34 0.00 0.00 72.50 71.37 2a3g s THR 27 CO 0.03 -0.84 1.02 -2.16 -0.54 0.00 0.00 174.62 172.14 2a3g s PRO 28 N 0.15 2.03 0.15 3.99 0.04 -1.26 -5.08 135.00 135.02 2a3g s PRO 28 Ca 0.17 -0.40 -0.03 0.00 0.04 0.00 0.00 61.00 60.78 2a3g s PRO 28 Cb -0.25 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 2a3g s PRO 28 CO -0.01 -1.33 0.36 0.21 0.04 0.00 0.00 177.00 176.27 2a3g s LYS 29 N -5.26 3.57 0.00 4.56 2.20 -1.26 -5.34 119.74 118.22 2a3g s LYS 29 Ca 0.62 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 2a3g s LYS 29 Cb -0.10 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 2a3g s LYS 29 CO 0.45 0.47 0.00 0.00 -0.36 0.00 0.00 175.35 175.91