#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5b s LYS 2 N 0.00 3.28 -1.12 5.31 -2.85 -1.26 -5.01 119.74 118.10 2b5b s LYS 2 Ca 0.00 -0.58 -0.19 0.00 -1.00 0.00 0.00 55.97 54.20 2b5b s LYS 2 Cb 0.00 -3.91 0.10 0.00 -2.06 0.00 0.00 37.83 31.96 2b5b s LYS 2 CO 0.00 -0.76 1.45 0.21 0.10 0.00 0.00 175.35 176.35 2b5b s LYS 3 N 2.18 3.81 0.45 1.78 2.20 -1.26 -5.01 119.74 123.89 2b5b s LYS 3 Ca 0.13 -1.84 0.01 0.00 -0.36 0.00 0.00 55.97 53.91 2b5b s LYS 3 Cb -0.17 -5.23 -0.00 0.00 -1.51 0.00 0.00 37.83 30.92 2b5b s LYS 3 CO 0.13 -2.02 0.67 0.00 -0.36 0.00 0.00 175.35 173.78 2b5b h PRO 5 N 0.40 0.00 -4.94 0.00 0.11 -2.02 -3.50 132.00 122.06 2b5b h PRO 5 Ca -0.46 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.98 2b5b h PRO 5 Cb 1.26 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 32.02 2b5b h PRO 5 CO 0.56 0.31 -0.80 0.20 -0.21 0.00 0.00 178.00 178.06 2b5b s GLY 6 N -4.47 1.57 -0.30 -0.55 0.00 -1.26 -3.72 107.32 98.58 2b5b s GLY 6 Ca 0.03 -1.53 -0.12 0.00 0.00 0.00 0.00 44.72 43.10 2b5b s GLY 6 CO 0.75 0.49 0.92 -1.60 0.00 0.00 0.00 173.10 173.65 2b5b s ARG 7 N 1.22 0.33 -0.05 2.90 3.52 -1.14 -4.86 118.95 120.86 2b5b s ARG 7 Ca -0.02 0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 56.28 2b5b s ARG 7 Cb -0.17 0.42 -0.03 0.00 -1.56 0.00 0.00 34.95 33.62 2b5b s ARG 7 CO -0.07 -0.22 -0.06 0.00 -0.81 0.00 0.00 175.30 174.14 2b5b n THR 9 N -2.98 0.00 -0.01 0.00 -1.04 -1.26 -2.41 114.28 106.58 2b5b n THR 9 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2b5b n THR 9 Cb 0.58 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 2b5b n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b5b n LEU 10 N -1.70 0.00 -4.97 -4.42 -0.00 -1.26 -4.72 117.00 99.93 2b5b n LEU 10 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 2b5b n LEU 10 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.47 2b5b n LEU 10 CO 0.00 -0.25 0.40 -0.54 -0.00 0.00 0.00 177.39 177.01 2b5b s LYS 11 N -0.03 2.40 0.51 1.47 1.02 -1.26 -2.15 119.74 121.70 2b5b s LYS 11 Ca 0.00 -0.82 -0.16 0.00 0.02 0.00 0.00 55.97 55.01 2b5b s LYS 11 Cb 0.00 -2.45 -0.08 0.00 -0.52 0.00 0.00 37.83 34.78 2b5b s LYS 11 CO 0.00 -0.85 0.97 0.00 -0.92 0.00 0.00 175.35 174.55 2b5b n GLY 13 N -1.58 -1.12 0.10 0.00 0.00 -1.26 -5.05 105.19 96.28 2b5b n GLY 13 Ca 0.06 0.34 -0.13 0.00 0.00 0.00 0.00 46.02 46.30 2b5b n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b5b h LYS 14 N 0.00 -0.12 -1.94 1.61 1.57 -1.84 -3.43 116.57 112.42 2b5b h LYS 14 Ca 0.00 0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.54 2b5b h LYS 14 Cb 0.00 0.03 -0.31 0.00 0.08 0.00 0.00 32.23 32.03 2b5b h LYS 14 CO 0.00 0.32 -0.58 -1.58 -0.57 0.00 0.00 179.45 177.05 2b5b s HIS 15 N -4.17 -0.74 -0.57 -1.35 2.46 -1.26 -4.79 115.29 104.88 2b5b s HIS 15 Ca -0.15 0.16 -0.28 0.00 0.47 0.00 0.00 55.06 55.26 2b5b s HIS 15 Cb 0.01 -0.28 0.02 0.00 -0.13 0.00 0.00 32.58 32.21 2b5b s HIS 15 CO 0.61 -0.92 1.31 -1.21 -2.47 0.00 0.00 174.74 172.06 2b5b s GLU 16 N 2.46 3.41 -0.08 2.88 8.01 -1.26 -2.27 118.70 131.84 2b5b s GLU 16 Ca 0.10 0.36 0.01 0.00 0.01 0.00 0.00 54.97 55.45 2b5b s GLU 16 Cb -0.13 -4.07 0.02 0.00 -4.31 0.00 0.00 34.13 25.63 2b5b s GLU 16 CO -0.29 -1.81 -0.09 0.50 0.01 0.00 0.00 175.26 173.57 2b5b s ARG 17 N 5.24 1.50 -0.05 1.61 6.06 -1.26 -5.03 118.95 127.01 2b5b s ARG 17 Ca 0.48 -0.30 -0.30 0.00 -2.50 0.00 0.00 55.73 53.11 2b5b s ARG 17 Cb -0.09 -1.40 -0.04 0.00 0.06 0.00 0.00 34.95 33.47 2b5b s ARG 17 CO 0.25 -0.12 1.41 -1.25 -2.50 0.00 0.00 175.30 173.10 2b5b s PRO 18 N 1.16 4.25 0.00 5.12 0.04 -1.26 -4.34 135.00 139.97 2b5b s PRO 18 Ca -0.06 1.93 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2b5b s PRO 18 Cb -0.14 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.69 2b5b s PRO 18 CO -0.02 -0.66 0.00 2.41 0.04 0.00 0.00 177.00 178.77 2b5b n THR 19 N 5.00 0.00 -1.94 1.26 -1.04 -0.57 -4.98 114.28 112.02 2b5b n THR 19 Ca 0.14 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.74 2b5b n THR 19 Cb 0.44 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.93 2b5b n THR 19 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2b5b s LEU 20 N 0.00 4.37 -0.77 -4.42 1.43 -1.26 -4.62 118.68 113.40 2b5b s LEU 20 Ca 0.00 2.78 -0.25 0.00 -1.03 0.00 0.00 54.13 55.63 2b5b s LEU 20 Cb 0.00 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.64 2b5b s LEU 20 CO 0.00 -0.76 1.21 -2.16 0.23 0.00 0.00 176.35 174.87 2b5b s PRO 21 N -0.65 3.26 0.00 1.29 0.04 -1.26 -4.71 135.00 132.97 2b5b s PRO 21 Ca 0.59 -0.64 0.00 0.00 0.04 0.00 0.00 61.00 60.99 2b5b s PRO 21 Cb -0.44 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 29.68 2b5b s PRO 21 CO 0.47 -2.04 0.00 0.98 0.04 0.00 0.00 177.00 176.44 2b5b n TYR 22 N 8.66 0.00 0.20 0.56 9.36 -1.25 -4.91 117.16 129.78 2b5b n TYR 22 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 2b5b n TYR 22 Cb 0.48 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 2b5b n TYR 22 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2b5b n ASN 23 N 0.00 -2.93 -4.65 2.98 3.02 -1.26 -4.68 115.26 107.73 2b5b n ASN 23 Ca 0.00 0.77 -0.29 0.00 -0.03 0.00 0.00 54.58 55.02 2b5b n ASN 23 Cb 0.00 2.80 0.17 0.00 -0.61 0.00 0.00 39.78 42.14 2b5b n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b5b n GLY 25 N -0.47 -0.06 1.36 0.00 0.00 -0.85 -4.35 105.19 100.80 2b5b n GLY 25 Ca 0.06 0.55 -0.04 0.00 0.00 0.00 0.00 46.02 46.59 2b5b n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b5b n LYS 26 N 1.58 2.16 0.00 1.61 4.81 -0.50 -3.78 118.16 124.04 2b5b n LYS 26 Ca 0.16 -1.40 0.00 0.00 -0.87 0.00 0.00 58.31 56.19 2b5b n LYS 26 Cb 0.02 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.38 2b5b n LYS 26 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2b5b n TYR 27 N 0.01 0.00 -2.96 5.64 4.01 -1.26 -4.89 117.16 117.71 2b5b n TYR 27 Ca 0.20 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.58 2b5b n TYR 27 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.88 2b5b n TYR 27 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2b5b n ILE 28 N 0.00 4.59 -2.77 -0.72 -6.64 -1.01 -5.03 119.36 107.78 2b5b n ILE 28 Ca 0.00 -5.75 -0.43 0.00 -1.77 0.00 0.00 62.75 54.80 2b5b n ILE 28 Cb 0.00 -1.79 -0.03 0.00 -1.44 0.00 0.00 39.64 36.38 2b5b n ILE 28 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2b5b n VAL 31 N 0.00 0.00 -0.64 0.00 3.14 -1.24 -1.51 118.33 118.08 2b5b n VAL 31 Ca 0.00 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.11 2b5b n VAL 31 Cb 0.00 -0.54 -0.04 0.00 -1.06 0.00 0.00 33.84 32.20 2b5b n VAL 31 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2b5b n PRO 32 N -2.32 1.04 -2.65 1.45 -0.02 -1.26 -4.42 135.00 126.82 2b5b n PRO 32 Ca 0.00 -1.26 -0.39 0.00 -2.02 0.00 0.00 63.50 59.83 2b5b n PRO 32 Cb 0.13 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.07 2b5b n PRO 32 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2b5b s VAL 33 N 4.91 3.87 0.00 -1.45 -7.23 -1.26 -2.89 120.40 116.35 2b5b s VAL 33 Ca 0.41 1.78 0.00 0.00 -1.81 0.00 0.00 61.98 62.36 2b5b s VAL 33 Cb 0.10 -4.09 0.00 0.00 0.56 0.00 0.00 36.38 32.95 2b5b s VAL 33 CO 0.09 0.34 0.00 1.17 -0.31 0.00 0.00 175.10 176.39 2b5b n LYS 34 N 1.08 0.00 -4.43 4.82 4.81 -0.91 -3.19 118.16 120.34 2b5b n LYS 34 Ca -0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 2b5b n LYS 34 Cb 0.47 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.44 2b5b n LYS 34 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2b5b s VAL 35 N 0.00 0.40 -2.00 3.15 -7.23 -1.26 -2.02 120.40 111.45 2b5b s VAL 35 Ca 0.00 -2.00 0.26 0.00 -1.81 0.00 0.00 61.98 58.43 2b5b s VAL 35 Cb 0.00 -2.41 0.73 0.00 0.56 0.00 0.00 36.38 35.26 2b5b s VAL 35 CO 0.00 0.00 1.89 2.29 -0.31 0.00 0.00 175.10 178.97