#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 1.50 3.82 0.00 0.00 -0.76 -4.82 105.19 104.94 2f2i n GLY 2 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.40 0.59 0.18 1.61 2.02 -1.25 -4.72 118.70 113.73 2f2i s GLU 3 Ca 0.00 -0.07 0.07 0.00 0.02 0.00 0.00 54.97 54.99 2f2i s GLU 3 Cb 0.00 -1.81 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 2f2i s GLU 3 CO 0.00 -2.50 0.03 0.95 0.02 0.00 0.00 175.26 173.76 2f2i s THR 4 N -3.50 3.87 -0.08 3.63 -4.23 -1.25 -0.79 115.64 113.29 2f2i s THR 4 Ca 0.69 -1.40 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 2f2i s THR 4 Cb -0.09 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.80 2f2i s THR 4 CO 0.53 -0.14 -0.13 0.00 -0.54 0.00 0.00 174.62 174.34 2f2i n VAL 6 N 4.03 4.06 -0.78 0.00 0.31 -1.21 -3.86 118.33 120.87 2f2i n VAL 6 Ca -0.20 -3.50 0.00 0.00 -0.01 0.00 0.00 64.34 60.63 2f2i n VAL 6 Cb 0.51 -2.48 0.00 0.00 -0.91 0.00 0.00 33.84 30.97 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 3.36 1.18 0.00 2.92 0.00 -1.26 -4.16 105.19 107.23 2f2i n GLY 7 Ca 0.54 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.29 0.71 3.60 -0.02 0.00 -1.25 -5.07 105.19 101.87 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 -2.00 4.89 0.10 2.61 -4.23 -1.26 -4.56 115.64 111.19 2f2i s THR 9 Ca 0.00 0.90 0.07 0.00 -1.18 0.00 0.00 61.69 61.48 2f2i s THR 9 Cb 0.00 -4.05 -0.04 0.00 1.34 0.00 0.00 72.50 69.75 2f2i s THR 9 CO 0.00 -0.20 -0.08 0.00 -0.54 0.00 0.00 174.62 173.80 2f2i h ASN 11 N 3.61 -0.08 -2.79 0.00 2.35 -1.89 -3.45 115.58 113.34 2f2i h ASN 11 Ca -0.49 -0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 54.70 2f2i h ASN 11 Cb 1.17 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.53 2f2i h ASN 11 CO 0.54 0.42 0.98 -0.89 -1.65 0.00 0.00 177.43 176.82 2f2i s THR 12 N -1.85 3.98 0.07 2.81 2.01 -1.26 -4.95 115.64 116.45 2f2i s THR 12 Ca -0.01 1.19 -0.30 0.00 0.31 0.00 0.00 61.69 62.87 2f2i s THR 12 Cb 0.00 -3.77 -0.09 0.00 0.01 0.00 0.00 72.50 68.65 2f2i s THR 12 CO 0.05 -0.11 1.84 -2.84 -0.69 0.00 0.00 174.62 172.86 2f2i s PRO 13 N 3.75 4.15 0.00 4.92 0.02 -1.26 -1.57 135.00 145.01 2f2i s PRO 13 Ca 0.63 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.17 2f2i s PRO 13 Cb -0.26 -3.84 0.00 0.00 0.02 0.00 0.00 34.50 30.41 2f2i s PRO 13 CO 0.21 -0.87 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 2f2i n GLY 14 N 4.30 2.27 3.55 0.52 0.00 -1.26 -5.06 105.19 109.52 2f2i n GLY 14 Ca 0.18 0.00 -0.43 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 3.09 4.88 -0.07 0.00 -1.32 0.13 -4.67 115.64 117.68 2f2i s THR 16 Ca 0.28 1.10 -0.30 0.00 -1.21 0.00 0.00 61.69 61.56 2f2i s THR 16 Cb -0.13 -3.85 -0.03 0.00 -1.51 0.00 0.00 72.50 66.98 2f2i s THR 16 CO 0.20 0.52 1.18 0.00 -2.21 0.00 0.00 174.62 174.30 2f2i s SER 18 N 1.45 -0.01 -1.38 0.00 0.01 0.13 -4.87 113.70 109.02 2f2i s SER 18 Ca 0.55 0.76 -0.09 0.00 1.31 0.00 0.00 55.95 58.48 2f2i s SER 18 Cb -0.24 1.15 0.01 0.00 0.21 0.00 0.00 66.02 67.16 2f2i s SER 18 CO 0.21 -0.25 1.14 1.87 0.41 0.00 0.00 173.24 176.62 2f2i n TRP 19 N 5.38 -2.80 -0.77 2.43 -0.00 -1.26 -0.91 117.44 119.51 2f2i n TRP 19 Ca -0.07 0.98 0.00 0.00 -0.00 0.00 0.00 57.50 58.41 2f2i n TRP 19 Cb 0.50 -4.95 0.00 0.00 -0.00 0.00 0.00 31.31 26.85 2f2i n TRP 19 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2f2i n ASP 20 N -2.97 -1.35 -4.48 5.87 2.03 -1.26 -4.96 116.55 109.42 2f2i n ASP 20 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 2f2i n ASP 20 Cb 0.56 -1.84 -0.13 0.00 -0.72 0.00 0.00 41.12 39.00 2f2i n ASP 20 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2f2i s LYS 21 N -0.82 3.15 -0.25 -0.67 -0.14 -0.09 -2.31 119.74 118.61 2f2i s LYS 21 Ca 0.00 -0.60 -0.19 0.00 -1.36 0.00 0.00 55.97 53.82 2f2i s LYS 21 Cb 0.00 -2.66 -0.02 0.00 -1.68 0.00 0.00 37.83 33.47 2f2i s LYS 21 CO 0.00 0.42 0.59 0.00 -0.76 0.00 0.00 175.35 175.59 2f2i s THR 23 N 2.32 3.37 -0.28 0.00 -4.23 0.86 -1.83 115.64 115.85 2f2i s THR 23 Ca 0.25 -1.70 -0.04 0.00 -1.18 0.00 0.00 61.69 59.02 2f2i s THR 23 Cb -0.16 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 70.99 2f2i s THR 23 CO 0.09 -0.20 0.02 -0.60 -0.54 0.00 0.00 174.62 173.39 2f2i s ARG 24 N -3.12 2.90 -1.52 3.99 3.00 0.12 0.19 118.95 124.51 2f2i s ARG 24 Ca 0.27 -0.96 -0.05 0.00 -1.00 0.00 0.00 55.73 53.99 2f2i s ARG 24 Cb -0.08 -3.20 0.01 0.00 0.00 0.00 0.00 34.95 31.68 2f2i s ARG 24 CO 0.17 -0.46 0.58 -1.71 0.00 0.00 0.00 175.30 173.89 2f2i n ASN 25 N 4.76 -5.79 -0.11 -2.12 4.05 -1.26 -0.90 115.26 113.89 2f2i n ASN 25 Ca -0.15 -0.30 -0.01 0.00 0.45 0.00 0.00 54.58 54.57 2f2i n ASN 25 Cb 0.47 -4.69 -0.01 0.00 1.23 0.00 0.00 39.78 36.78 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2f2i n GLY 26 N -1.47 0.52 3.16 8.20 0.00 -1.26 -5.02 105.19 109.31 2f2i n GLY 26 Ca -0.10 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 2f2i n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2i s LEU 27 N -0.33 2.04 -0.61 0.99 1.98 -0.07 -5.03 118.68 117.64 2f2i s LEU 27 Ca 0.00 -0.57 -0.19 0.00 -2.89 0.00 0.00 54.13 50.48 2f2i s LEU 27 Cb 0.00 -1.38 -0.17 0.00 0.66 0.00 0.00 46.19 45.30 2f2i s LEU 27 CO 0.00 0.08 1.84 -2.65 -1.89 0.00 0.00 176.35 173.73 2f2i n PRO 28 N 4.01 1.25 0.00 0.98 -0.02 -1.26 0.14 135.00 140.10 2f2i n PRO 28 Ca -0.20 -1.54 0.14 0.00 -2.02 0.00 0.00 63.50 59.89 2f2i n PRO 28 Cb 0.52 -2.70 0.59 0.00 -0.02 0.00 0.00 33.50 31.88 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76