#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2i n GLY 2 N 0.00 1.16 3.97 0.00 0.00 -1.20 -4.84 105.19 104.27 2f2i n GLY 2 Ca 0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 2f2i n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f2i s GLU 3 N -2.80 1.00 0.06 1.61 2.02 -1.25 -4.89 118.70 114.46 2f2i s GLU 3 Ca 0.00 -0.89 0.05 0.00 0.02 0.00 0.00 54.97 54.15 2f2i s GLU 3 Cb 0.00 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 2f2i s GLU 3 CO 0.00 -2.03 -0.14 0.95 0.02 0.00 0.00 175.26 174.06 2f2i s THR 4 N -3.54 1.11 -0.12 3.63 -4.23 -1.26 -0.52 115.64 110.71 2f2i s THR 4 Ca 0.72 -1.24 -0.03 0.00 -1.18 0.00 0.00 61.69 59.96 2f2i s THR 4 Cb -0.03 -1.05 -0.03 0.00 1.34 0.00 0.00 72.50 72.72 2f2i s THR 4 CO 0.49 -0.18 -0.00 0.00 -0.54 0.00 0.00 174.62 174.39 2f2i n VAL 6 N 2.73 4.34 -1.14 0.00 0.31 -0.98 -4.06 118.33 119.53 2f2i n VAL 6 Ca -0.18 -3.73 0.00 0.00 -0.01 0.00 0.00 64.34 60.42 2f2i n VAL 6 Cb 0.53 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 2f2i n VAL 6 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f2i n GLY 7 N 2.99 0.80 0.00 2.92 0.00 -1.26 -4.08 105.19 106.56 2f2i n GLY 7 Ca 0.55 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2f2i n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2i n GLY 8 N -1.52 1.21 3.61 -0.02 0.00 -1.26 -5.09 105.19 102.12 2f2i n GLY 8 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2f2i n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2i s THR 9 N -2.01 4.92 0.03 2.61 -4.23 -1.26 -4.59 115.64 111.12 2f2i s THR 9 Ca 0.00 1.04 0.02 0.00 -1.18 0.00 0.00 61.69 61.57 2f2i s THR 9 Cb 0.00 -4.01 -0.04 0.00 1.34 0.00 0.00 72.50 69.79 2f2i s THR 9 CO 0.00 -0.10 0.01 0.00 -0.54 0.00 0.00 174.62 173.99 2f2i h ASN 11 N 4.00 -0.14 -2.90 0.00 -1.24 -1.89 -3.45 115.58 109.96 2f2i h ASN 11 Ca -0.48 -0.05 -0.56 0.00 0.71 0.00 0.00 56.30 55.92 2f2i h ASN 11 Cb 1.17 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 40.23 2f2i h ASN 11 CO 0.59 0.37 0.89 -0.89 -1.29 0.00 0.00 177.43 177.09 2f2i s THR 12 N -2.15 4.14 0.12 -3.57 2.01 -1.26 -4.96 115.64 109.97 2f2i s THR 12 Ca -0.03 1.41 -0.31 0.00 0.31 0.00 0.00 61.69 63.07 2f2i s THR 12 Cb 0.00 -3.91 -0.10 0.00 0.01 0.00 0.00 72.50 68.50 2f2i s THR 12 CO 0.11 -0.09 1.84 -2.84 -0.69 0.00 0.00 174.62 172.95 2f2i s PRO 13 N 3.25 4.14 0.00 4.92 0.02 -1.26 -1.54 135.00 144.52 2f2i s PRO 13 Ca 0.58 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.20 2f2i s PRO 13 Cb -0.24 -3.64 0.00 0.00 0.02 0.00 0.00 34.50 30.63 2f2i s PRO 13 CO 0.19 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 2f2i n GLY 14 N 4.27 2.25 3.58 0.52 0.00 -1.26 -5.06 105.19 109.49 2f2i n GLY 14 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2f2i n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2i s THR 16 N 2.88 4.88 -0.16 0.00 -1.32 0.97 -4.69 115.64 118.20 2f2i s THR 16 Ca 0.27 0.99 -0.29 0.00 -1.21 0.00 0.00 61.69 61.46 2f2i s THR 16 Cb -0.14 -3.80 -0.01 0.00 -1.51 0.00 0.00 72.50 67.05 2f2i s THR 16 CO 0.16 0.51 1.13 0.00 -2.21 0.00 0.00 174.62 174.21 2f2i s SER 18 N 1.49 -0.52 -1.43 0.00 0.01 0.15 -4.92 113.70 108.48 2f2i s SER 18 Ca 0.50 0.90 -0.08 0.00 1.31 0.00 0.00 55.95 58.59 2f2i s SER 18 Cb -0.19 0.81 0.05 0.00 0.21 0.00 0.00 66.02 66.89 2f2i s SER 18 CO 0.13 -0.19 0.88 0.79 0.41 0.00 0.00 173.24 175.27 2f2i n TRP 19 N 4.03 -2.18 -1.89 2.43 7.02 -1.26 -1.19 117.44 124.39 2f2i n TRP 19 Ca -0.22 0.89 -0.20 0.00 -1.02 0.00 0.00 57.50 56.95 2f2i n TRP 19 Cb 0.56 -4.22 -0.06 0.00 -2.42 0.00 0.00 31.31 25.17 2f2i n TRP 19 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2f2i n ASP 20 N -2.94 -5.55 -3.85 -0.99 8.00 -1.26 -4.96 116.55 105.01 2f2i n ASP 20 Ca -0.10 0.30 -0.10 0.00 0.71 0.00 0.00 54.79 55.59 2f2i n ASP 20 Cb 0.59 -4.72 -0.08 0.00 -0.02 0.00 0.00 41.12 36.89 2f2i n ASP 20 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2f2i s LYS 21 N -4.20 0.71 -0.28 -1.24 1.02 -0.33 -3.82 119.74 111.59 2f2i s LYS 21 Ca 0.00 -0.66 -0.15 0.00 0.02 0.00 0.00 55.97 55.19 2f2i s LYS 21 Cb 0.00 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.57 2f2i s LYS 21 CO 0.00 -0.21 0.37 0.00 -0.92 0.00 0.00 175.35 174.60 2f2i s THR 23 N 2.07 4.30 -0.08 0.00 -4.23 0.78 -3.54 115.64 114.95 2f2i s THR 23 Ca 0.15 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 2f2i s THR 23 Cb -0.16 -3.30 0.02 0.00 1.34 0.00 0.00 72.50 70.40 2f2i s THR 23 CO 0.10 -0.32 -0.06 -0.60 -0.54 0.00 0.00 174.62 173.20 2f2i s ARG 24 N -3.70 1.22 -1.57 3.99 3.00 0.13 -0.02 118.95 121.98 2f2i s ARG 24 Ca 0.32 -0.17 -0.03 0.00 -1.00 0.00 0.00 55.73 54.85 2f2i s ARG 24 Cb -0.08 -1.27 0.01 0.00 0.00 0.00 0.00 34.95 33.61 2f2i s ARG 24 CO 0.24 -0.19 0.37 -1.71 0.00 0.00 0.00 175.30 174.01 2f2i n ASN 25 N 4.61 -5.73 0.00 -2.12 2.85 -1.26 -1.55 115.26 112.06 2f2i n ASN 25 Ca -0.16 -0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.14 2f2i n ASN 25 Cb 0.50 -4.69 0.00 0.00 1.24 0.00 0.00 39.78 36.84 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2f2i n GLY 26 N -1.29 0.71 2.96 8.20 0.00 -1.26 -5.04 105.19 109.46 2f2i n GLY 26 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2f2i n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2f2i s LEU 27 N 0.00 1.77 -0.85 0.99 2.34 -0.60 -5.07 118.68 117.26 2f2i s LEU 27 Ca 0.00 0.06 -0.25 0.00 0.06 0.00 0.00 54.13 54.00 2f2i s LEU 27 Cb 0.00 0.26 -0.19 0.00 -0.56 0.00 0.00 46.19 45.69 2f2i s LEU 27 CO 0.00 -0.07 1.91 -2.65 -1.06 0.00 0.00 176.35 174.48 2f2i n PRO 28 N 2.81 0.94 0.00 1.48 -0.02 -1.26 0.19 135.00 139.14 2f2i n PRO 28 Ca -0.14 -1.88 0.14 0.00 -2.02 0.00 0.00 63.50 59.60 2f2i n PRO 28 Cb 0.59 -3.37 0.61 0.00 -0.02 0.00 0.00 33.50 31.31 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76