#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 3.47 -1.07 5.31 -2.85 -1.26 -5.00 119.74 118.34 2b5b s LYS 2 Ca 0.00 -1.45 -0.04 0.00 -1.00 0.00 0.00 55.97 53.48 2b5b s LYS 2 Cb 0.00 -4.77 0.31 0.00 -2.06 0.00 0.00 37.83 31.30 2b5b s LYS 2 CO 0.00 -1.82 1.47 1.63 0.10 0.00 0.00 175.35 176.72 2b5b n LYS 3 N 7.07 4.44 -1.78 1.78 5.02 -1.26 -5.05 118.16 128.38 2b5b n LYS 3 Ca 0.17 -4.56 -0.31 0.00 -2.02 0.00 0.00 58.31 51.59 2b5b n LYS 3 Cb 0.48 -2.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.03 2b5b n LYS 3 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b5b h PRO 5 N -0.61 0.00 -5.02 0.00 0.11 -2.03 -3.50 132.00 120.96 2b5b h PRO 5 Ca -0.45 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.02 2b5b h PRO 5 Cb 1.23 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.99 2b5b h PRO 5 CO 0.61 0.59 -0.86 0.20 -0.21 0.00 0.00 178.00 178.33 2b5b s GLY 6 N -4.62 1.26 -0.30 -0.55 0.00 -1.26 -3.71 107.32 98.14 2b5b s GLY 6 Ca 0.01 -1.01 -0.14 0.00 0.00 0.00 0.00 44.72 43.59 2b5b s GLY 6 CO 0.78 0.13 1.03 -1.60 0.00 0.00 0.00 173.10 173.44 2b5b s ARG 7 N 0.98 0.23 -0.10 2.90 6.06 -1.19 -4.68 118.95 123.16 2b5b s ARG 7 Ca -0.04 0.48 -0.02 0.00 -2.50 0.00 0.00 55.73 53.64 2b5b s ARG 7 Cb -0.15 0.28 -0.05 0.00 0.06 0.00 0.00 34.95 35.09 2b5b s ARG 7 CO -0.04 -0.18 -0.10 0.00 -2.50 0.00 0.00 175.30 172.48 2b5b n THR 9 N -3.10 0.00 -0.41 0.00 -1.04 -1.26 -2.13 114.28 106.34 2b5b n THR 9 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2b5b n THR 9 Cb 0.66 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 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 -0.22 0.00 -4.71 -4.42 -0.00 -1.26 -4.78 117.00 101.62 2b5b n LEU 10 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.71 2b5b n LEU 10 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 43.42 43.56 2b5b n LEU 10 CO 0.00 0.00 0.66 -0.75 -0.00 0.00 0.00 177.39 177.30 2b5b s LYS 11 N 0.69 1.19 1.14 1.47 2.20 -1.23 -2.15 119.74 123.05 2b5b s LYS 11 Ca 0.00 0.86 -0.13 0.00 -0.36 0.00 0.00 55.97 56.34 2b5b s LYS 11 Cb 0.00 -1.80 0.27 0.00 -1.51 0.00 0.00 37.83 34.79 2b5b s LYS 11 CO 0.00 -2.30 1.04 0.00 -0.36 0.00 0.00 175.35 173.73 2b5b n GLY 13 N 0.33 -0.31 0.00 0.00 0.00 -1.25 -4.91 105.19 99.05 2b5b n GLY 13 Ca 0.03 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2b5b n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b5b n LYS 14 N 0.00 0.00 -3.81 1.61 5.02 -1.26 -4.71 118.16 115.01 2b5b n LYS 14 Ca 0.00 0.38 -0.30 0.00 -2.02 0.00 0.00 58.31 56.37 2b5b n LYS 14 Cb 0.00 -1.18 -0.13 0.00 -0.02 0.00 0.00 35.03 33.70 2b5b n LYS 14 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b5b s HIS 15 N -1.80 2.49 -0.49 2.13 2.46 -1.26 -4.82 115.29 114.00 2b5b s HIS 15 Ca 0.00 -2.74 -0.29 0.00 0.47 0.00 0.00 55.06 52.50 2b5b s HIS 15 Cb 0.00 -2.28 0.02 0.00 -0.13 0.00 0.00 32.58 30.19 2b5b s HIS 15 CO 0.00 -0.76 1.31 -1.21 -2.47 0.00 0.00 174.74 171.61 2b5b s GLU 16 N 0.08 3.54 0.04 2.88 2.02 -1.26 -2.69 118.70 123.30 2b5b s GLU 16 Ca 0.17 0.64 0.03 0.00 0.02 0.00 0.00 54.97 55.83 2b5b s GLU 16 Cb -0.25 -4.02 -0.02 0.00 0.10 0.00 0.00 34.13 29.94 2b5b s GLU 16 CO 0.00 -1.62 -0.10 0.50 0.02 0.00 0.00 175.26 174.06 2b5b s ARG 17 N 4.95 0.63 -0.07 1.61 6.06 -1.26 -5.06 118.95 125.81 2b5b s ARG 17 Ca 0.53 -0.71 -0.20 0.00 -2.50 0.00 0.00 55.73 52.85 2b5b s ARG 17 Cb -0.10 -0.51 -0.04 0.00 0.06 0.00 0.00 34.95 34.35 2b5b s ARG 17 CO 0.30 0.11 0.58 -1.25 -2.50 0.00 0.00 175.30 172.54 2b5b s PRO 18 N -1.32 4.36 0.00 5.12 0.04 -1.26 -4.66 135.00 137.28 2b5b s PRO 18 Ca -0.05 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.66 2b5b s PRO 18 Cb -0.08 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2b5b s PRO 18 CO 0.01 0.19 0.00 2.41 0.04 0.00 0.00 177.00 179.65 2b5b n THR 19 N 3.42 0.00 -2.02 1.26 -1.04 -1.07 -5.01 114.28 109.82 2b5b n THR 19 Ca -0.05 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.57 2b5b n THR 19 Cb 0.51 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.03 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 4.07 -1.06 -4.42 1.43 -1.26 -4.80 118.68 112.64 2b5b s LEU 20 Ca 0.00 2.61 -0.21 0.00 -1.03 0.00 0.00 54.13 55.50 2b5b s LEU 20 Cb 0.00 -4.08 0.07 0.00 0.03 0.00 0.00 46.19 42.21 2b5b s LEU 20 CO 0.00 -1.07 1.44 -2.16 0.23 0.00 0.00 176.35 174.80 2b5b s PRO 21 N -2.53 3.68 0.00 1.29 0.04 -1.26 -4.66 135.00 131.56 2b5b s PRO 21 Ca 0.62 -1.45 0.00 0.00 0.04 0.00 0.00 61.00 60.22 2b5b s PRO 21 Cb -0.37 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 28.87 2b5b s PRO 21 CO 0.45 -2.12 0.00 0.98 0.04 0.00 0.00 177.00 176.35 2b5b n TYR 22 N 8.26 0.00 0.04 0.56 9.36 -1.25 -4.95 117.16 129.17 2b5b n TYR 22 Ca 0.34 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.56 2b5b n TYR 22 Cb 0.49 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.20 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 -0.43 -0.70 -3.74 2.98 3.02 -1.26 -4.83 115.26 110.31 2b5b n ASN 23 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2b5b n ASN 23 Cb 0.00 0.99 0.00 0.00 -0.61 0.00 0.00 39.78 40.16 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 0.08 0.36 1.70 0.00 0.00 -0.73 -2.37 105.19 104.24 2b5b n GLY 25 Ca 0.00 0.89 0.07 0.00 0.00 0.00 0.00 46.02 46.98 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 3.74 4.25 0.00 1.61 4.81 -0.53 -3.91 118.16 128.13 2b5b n LYS 26 Ca 0.26 -2.87 0.00 0.00 -0.87 0.00 0.00 58.31 54.83 2b5b n LYS 26 Cb 0.07 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.03 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 0.78 0.00 -3.65 5.64 4.01 -1.26 -4.89 117.16 117.80 2b5b n TYR 27 Ca 0.25 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.72 2b5b n TYR 27 Cb 1.03 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.96 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 2.00 -2.78 -0.72 -6.64 -0.90 -5.05 119.36 105.27 2b5b n ILE 28 Ca 0.00 -5.05 -0.43 0.00 -1.77 0.00 0.00 62.75 55.51 2b5b n ILE 28 Cb 0.00 -2.14 -0.04 0.00 -1.44 0.00 0.00 39.64 36.02 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 -0.73 0.00 3.14 -1.24 -3.03 118.33 116.47 2b5b n VAL 31 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 2b5b n VAL 31 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 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 -0.59 2.04 -2.65 1.45 -0.02 -1.26 -4.64 135.00 129.34 2b5b n PRO 32 Ca 0.00 -1.42 -0.42 0.00 -2.02 0.00 0.00 63.50 59.63 2b5b n PRO 32 Cb 0.00 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.03 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 3.38 4.70 0.00 -1.45 -7.23 -1.26 -3.16 120.40 115.39 2b5b s VAL 33 Ca 0.39 1.96 0.00 0.00 -1.81 0.00 0.00 61.98 62.52 2b5b s VAL 33 Cb 0.10 -4.26 0.00 0.00 0.56 0.00 0.00 36.38 32.79 2b5b s VAL 33 CO -0.03 0.07 0.00 1.17 -0.31 0.00 0.00 175.10 175.99 2b5b n LYS 34 N 4.56 0.00 -4.43 4.82 4.81 -0.91 -1.78 118.16 125.23 2b5b n LYS 34 Ca 0.08 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.30 2b5b n LYS 34 Cb 0.49 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.45 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 0.67 -2.00 3.15 -7.23 -1.26 -1.97 120.40 111.76 2b5b s VAL 35 Ca 0.00 -2.00 0.16 0.00 -1.81 0.00 0.00 61.98 58.33 2b5b s VAL 35 Cb 0.00 -2.54 0.44 0.00 0.56 0.00 0.00 36.38 34.85 2b5b s VAL 35 CO 0.00 0.00 1.34 2.29 -0.31 0.00 0.00 175.10 178.42