#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 3.14 -0.73 5.31 -2.85 -1.26 -5.01 119.74 118.34 2b5b s LYS 2 Ca 0.00 -1.08 -0.04 0.00 -1.00 0.00 0.00 55.97 53.85 2b5b s LYS 2 Cb 0.00 -4.30 0.19 0.00 -2.06 0.00 0.00 37.83 31.65 2b5b s LYS 2 CO 0.00 -1.73 0.58 0.21 0.10 0.00 0.00 175.35 174.52 2b5b s LYS 3 N 3.49 2.91 0.45 1.78 2.20 -1.26 -5.10 119.74 124.21 2b5b s LYS 3 Ca 0.20 -2.77 -0.00 0.00 -0.36 0.00 0.00 55.97 53.04 2b5b s LYS 3 Cb -0.18 -3.88 0.09 0.00 -1.51 0.00 0.00 37.83 32.35 2b5b s LYS 3 CO 0.07 -1.22 0.62 0.00 -0.36 0.00 0.00 175.35 174.47 2b5b h PRO 5 N 0.00 0.00 -4.09 0.00 0.11 -2.04 -3.49 132.00 122.49 2b5b h PRO 5 Ca -0.21 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.29 2b5b h PRO 5 Cb 0.75 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.47 2b5b h PRO 5 CO 0.22 0.00 -0.75 0.20 -0.21 0.00 0.00 178.00 177.46 2b5b s GLY 6 N -4.03 1.42 -0.14 -0.55 0.00 -1.26 -3.76 107.32 98.99 2b5b s GLY 6 Ca -0.05 -1.93 -0.12 0.00 0.00 0.00 0.00 44.72 42.62 2b5b s GLY 6 CO 0.70 1.26 0.37 -1.60 0.00 0.00 0.00 173.10 173.84 2b5b s ARG 7 N 1.32 0.43 0.05 2.90 6.06 -1.21 -4.66 118.95 123.85 2b5b s ARG 7 Ca 0.08 0.54 0.00 0.00 -2.50 0.00 0.00 55.73 53.85 2b5b s ARG 7 Cb -0.18 0.19 0.00 0.00 0.06 0.00 0.00 34.95 35.01 2b5b s ARG 7 CO -0.16 -0.06 0.00 0.00 -2.50 0.00 0.00 175.30 172.58 2b5b n THR 9 N -2.88 1.01 -2.92 0.00 -1.04 -1.26 -2.44 114.28 104.76 2b5b n THR 9 Ca 0.00 0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 2b5b n THR 9 Cb 0.14 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 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 -3.37 0.00 -4.82 -4.42 -0.00 -1.26 -4.92 117.00 98.20 2b5b n LEU 10 Ca -0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.71 2b5b n LEU 10 Cb 0.04 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 43.57 2b5b n LEU 10 CO 0.02 -0.10 0.73 -0.54 -0.00 0.00 0.00 177.39 177.50 2b5b s LYS 11 N 0.38 1.57 0.62 1.47 3.01 -1.25 -1.12 119.74 124.42 2b5b s LYS 11 Ca 0.00 0.32 -0.12 0.00 -1.01 0.00 0.00 55.97 55.16 2b5b s LYS 11 Cb 0.00 -1.89 -0.04 0.00 -1.01 0.00 0.00 37.83 34.90 2b5b s LYS 11 CO 0.00 -1.91 1.03 0.00 0.51 0.00 0.00 175.35 174.98 2b5b n GLY 13 N -2.35 -1.63 0.00 0.00 0.00 -1.26 -5.00 105.19 94.95 2b5b n GLY 13 Ca 0.06 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.52 0.00 -3.73 1.61 5.02 -1.26 -4.69 118.16 113.58 2b5b n LYS 14 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 2b5b n LYS 14 Cb 0.00 -0.84 -0.16 0.00 -0.02 0.00 0.00 35.03 34.01 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 -0.70 1.22 -0.57 2.13 5.04 -1.26 -4.83 115.29 116.32 2b5b s HIS 15 Ca 0.00 -1.12 -0.22 0.00 -1.54 0.00 0.00 55.06 52.18 2b5b s HIS 15 Cb 0.00 -1.21 0.06 0.00 0.04 0.00 0.00 32.58 31.46 2b5b s HIS 15 CO 0.00 -0.70 0.85 -1.21 -2.34 0.00 0.00 174.74 171.34 2b5b s GLU 16 N 1.79 3.20 0.02 2.88 2.02 -1.26 -2.56 118.70 124.79 2b5b s GLU 16 Ca 0.02 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.37 2b5b s GLU 16 Cb -0.17 -4.12 -0.02 0.00 0.10 0.00 0.00 34.13 29.91 2b5b s GLU 16 CO -0.14 -1.51 -0.04 0.50 0.02 0.00 0.00 175.26 174.10 2b5b s ARG 17 N 3.56 0.35 -0.08 1.61 6.06 -1.26 -5.07 118.95 124.13 2b5b s ARG 17 Ca 0.23 -0.67 -0.15 0.00 -2.50 0.00 0.00 55.73 52.65 2b5b s ARG 17 Cb -0.16 0.07 -0.05 0.00 0.06 0.00 0.00 34.95 34.87 2b5b s ARG 17 CO 0.14 -0.04 0.38 -1.25 -2.50 0.00 0.00 175.30 172.03 2b5b s PRO 18 N -1.63 4.09 0.00 5.12 0.04 -1.26 -4.66 135.00 136.70 2b5b s PRO 18 Ca -0.14 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.21 2b5b s PRO 18 Cb -0.09 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2b5b s PRO 18 CO -0.01 0.44 0.00 2.41 0.04 0.00 0.00 177.00 179.88 2b5b n THR 19 N 2.76 0.00 -2.61 1.26 -1.04 -1.15 -5.00 114.28 108.49 2b5b n THR 19 Ca -0.12 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.48 2b5b n THR 19 Cb 0.52 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.98 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 4.55 -1.14 -4.42 1.43 -1.26 -4.75 118.68 113.08 2b5b s LEU 20 Ca 0.00 2.03 -0.21 0.00 -1.03 0.00 0.00 54.13 54.92 2b5b s LEU 20 Cb 0.00 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.63 2b5b s LEU 20 CO 0.00 -0.08 1.72 -2.16 0.23 0.00 0.00 176.35 176.06 2b5b s PRO 21 N -0.72 3.40 0.00 1.29 0.04 -1.26 -4.65 135.00 133.10 2b5b s PRO 21 Ca 0.46 -1.35 0.00 0.00 0.04 0.00 0.00 61.00 60.14 2b5b s PRO 21 Cb -0.28 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 28.89 2b5b s PRO 21 CO 0.34 -2.71 0.00 0.98 0.04 0.00 0.00 177.00 175.65 2b5b n TYR 22 N 10.40 0.00 0.14 0.56 4.19 -1.26 -4.94 117.16 126.25 2b5b n TYR 22 Ca 0.42 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.63 2b5b n TYR 22 Cb 0.48 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.31 2b5b n TYR 22 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2b5b n ASN 23 N 0.00 -0.89 -2.96 2.98 3.02 -1.26 -4.62 115.26 111.53 2b5b n ASN 23 Ca 0.00 0.49 -0.06 0.00 -0.03 0.00 0.00 54.58 54.98 2b5b n ASN 23 Cb 0.00 1.00 0.05 0.00 -0.61 0.00 0.00 39.78 40.23 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 -0.56 0.03 2.62 0.00 0.00 -0.43 -2.80 105.19 104.04 2b5b n GLY 25 Ca 0.03 0.74 -0.37 0.00 0.00 0.00 0.00 46.02 46.41 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 3.88 2.71 0.00 1.61 4.81 -0.41 -4.09 118.16 126.66 2b5b n LYS 26 Ca 0.29 -3.38 0.00 0.00 -0.87 0.00 0.00 58.31 54.35 2b5b n LYS 26 Cb -0.04 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.74 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 -0.71 0.00 -3.78 5.64 4.01 -1.26 -4.99 117.16 116.07 2b5b n TYR 27 Ca 0.58 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 58.03 2b5b n TYR 27 Cb 0.45 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.35 2b5b n TYR 27 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2b5b s ILE 28 N 0.85 1.89 -0.51 -0.72 -5.25 -1.02 -5.04 121.20 111.39 2b5b s ILE 28 Ca 0.00 -3.07 -0.20 0.00 -0.99 0.00 0.00 60.65 56.39 2b5b s ILE 28 Cb 0.00 -2.30 0.06 0.00 2.95 0.00 0.00 42.46 43.17 2b5b s ILE 28 CO 0.00 -0.92 0.65 0.00 -1.79 0.00 0.00 174.94 172.88 2b5b n VAL 31 N 0.00 0.00 -1.21 0.00 3.14 -1.25 -3.07 118.33 115.95 2b5b n VAL 31 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 2b5b n VAL 31 Cb 0.00 -0.13 -0.05 0.00 -1.06 0.00 0.00 33.84 32.60 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 -1.73 1.68 -2.74 1.45 -0.02 -1.26 -4.48 135.00 127.89 2b5b n PRO 32 Ca 0.00 -1.92 -0.38 0.00 -2.02 0.00 0.00 63.50 59.17 2b5b n PRO 32 Cb 0.09 -2.95 -0.06 0.00 -0.02 0.00 0.00 33.50 30.56 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 4.74 4.08 0.00 -1.45 -7.23 -1.26 -3.28 120.40 116.00 2b5b s VAL 33 Ca 0.56 1.89 0.00 0.00 -1.81 0.00 0.00 61.98 62.62 2b5b s VAL 33 Cb 0.14 -4.12 0.00 0.00 0.56 0.00 0.00 36.38 32.96 2b5b s VAL 33 CO 0.09 0.29 0.00 1.17 -0.31 0.00 0.00 175.10 176.34 2b5b n LYS 34 N 0.95 0.00 -4.15 4.82 4.81 -0.27 -2.49 118.16 121.83 2b5b n LYS 34 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.35 2b5b n LYS 34 Cb 0.48 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.43 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 0.34 -0.96 3.15 -7.23 -1.26 -1.32 120.40 113.12 2b5b s VAL 35 Ca 0.00 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 2b5b s VAL 35 Cb 0.00 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 35.13 2b5b s VAL 35 CO 0.00 -0.72 0.24 2.29 -0.31 0.00 0.00 175.10 176.60