#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 2.31 2.07 0.00 0.00 -1.22 -4.84 105.19 103.51 2f2i n GLY 2 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2f2i n GLY 2 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f2i n GLU 3 N -0.42 -3.10 -4.20 1.61 0.28 -1.26 -4.80 120.64 108.75 2f2i n GLU 3 Ca 0.00 -0.99 -0.20 0.00 -0.16 0.00 0.00 57.16 55.81 2f2i n GLU 3 Cb 0.00 -1.10 -0.12 0.00 1.43 0.00 0.00 31.44 31.65 2f2i n GLU 3 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2f2i s THR 4 N -1.95 1.25 -0.06 3.84 -4.23 -1.26 -1.48 115.64 111.75 2f2i s THR 4 Ca 0.43 -1.37 -0.13 0.00 -1.18 0.00 0.00 61.69 59.43 2f2i s THR 4 Cb -0.06 -1.19 -0.05 0.00 1.34 0.00 0.00 72.50 72.54 2f2i s THR 4 CO 0.34 -0.20 0.34 0.00 -0.54 0.00 0.00 174.62 174.57 2f2i n VAL 6 N 2.29 4.03 -1.49 0.00 0.31 -0.52 -3.96 118.33 118.99 2f2i n VAL 6 Ca -0.14 -3.05 0.00 0.00 -0.01 0.00 0.00 64.34 61.13 2f2i n VAL 6 Cb 0.53 -2.55 0.00 0.00 -0.91 0.00 0.00 33.84 30.91 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 3.58 0.60 0.00 2.92 0.00 -1.26 -3.98 105.19 107.06 2f2i n GLY 7 Ca 0.63 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.40 1.82 3.61 -0.02 0.00 -1.25 -5.09 105.19 102.85 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 -2.02 4.95 0.01 2.61 -4.23 -1.26 -4.66 115.64 111.04 2f2i s THR 9 Ca 0.00 0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 61.47 2f2i s THR 9 Cb 0.00 -3.98 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 2f2i s THR 9 CO 0.00 -0.08 0.12 0.00 -0.54 0.00 0.00 174.62 174.12 2f2i h ASN 11 N 3.81 0.00 -2.96 0.00 -0.26 -1.92 -3.44 115.58 110.81 2f2i h ASN 11 Ca -0.48 -0.85 -0.57 0.00 -0.56 0.00 0.00 56.30 53.83 2f2i h ASN 11 Cb 1.18 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.39 2f2i h ASN 11 CO 0.66 0.95 0.87 -0.89 -1.06 0.00 0.00 177.43 177.96 2f2i s THR 12 N -2.14 4.38 0.24 2.81 2.01 -1.26 -4.98 115.64 116.70 2f2i s THR 12 Ca -0.17 1.67 -0.31 0.00 0.31 0.00 0.00 61.69 63.19 2f2i s THR 12 Cb -0.02 -4.08 -0.12 0.00 0.01 0.00 0.00 72.50 68.29 2f2i s THR 12 CO 0.60 -0.14 1.65 -0.81 -0.69 0.00 0.00 174.62 175.22 2f2i n PRO 13 N 6.51 2.67 0.00 4.92 -0.04 -1.26 -1.65 135.00 146.15 2f2i n PRO 13 Ca 0.13 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.55 2f2i n PRO 13 Cb 0.45 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2f2i n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f2i n GLY 14 N 3.18 0.18 3.63 0.55 0.00 -1.26 -5.04 105.19 106.43 2f2i n GLY 14 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 2.53 4.95 -0.15 0.00 -4.23 0.77 -4.73 115.64 114.78 2f2i s THR 16 Ca 0.27 1.21 -0.28 0.00 -1.18 0.00 0.00 61.69 61.70 2f2i s THR 16 Cb -0.15 -3.92 -0.01 0.00 1.34 0.00 0.00 72.50 69.76 2f2i s THR 16 CO 0.08 0.41 0.98 0.00 -0.54 0.00 0.00 174.62 175.55 2f2i s SER 18 N 1.14 -0.51 -1.41 0.00 0.15 0.98 -4.89 113.70 109.16 2f2i s SER 18 Ca 0.45 0.91 -0.10 0.00 0.70 0.00 0.00 55.95 57.91 2f2i s SER 18 Cb -0.17 0.82 0.04 0.00 -1.71 0.00 0.00 66.02 64.99 2f2i s SER 18 CO 0.13 -0.20 1.09 1.87 1.20 0.00 0.00 173.24 177.34 2f2i n TRP 19 N 4.34 -2.61 -1.53 3.44 -0.00 -1.26 -1.15 117.44 118.66 2f2i n TRP 19 Ca -0.22 0.97 -0.18 0.00 -0.00 0.00 0.00 57.50 58.06 2f2i n TRP 19 Cb 0.55 -4.66 -0.08 0.00 -0.00 0.00 0.00 31.31 27.13 2f2i n TRP 19 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 2f2i n ASP 20 N -2.96 -5.46 -4.10 5.87 8.00 -1.26 -4.96 116.55 111.68 2f2i n ASP 20 Ca -0.01 0.45 -0.17 0.00 0.71 0.00 0.00 54.79 55.77 2f2i n ASP 20 Cb 0.56 -4.64 -0.13 0.00 -0.02 0.00 0.00 41.12 36.90 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 -3.54 0.72 -0.19 -1.24 1.02 -0.30 -2.67 119.74 113.53 2f2i s LYS 21 Ca 0.00 -0.72 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 2f2i s LYS 21 Cb 0.00 -0.64 -0.04 0.00 -0.52 0.00 0.00 37.83 36.62 2f2i s LYS 21 CO 0.00 0.15 0.31 0.00 -0.92 0.00 0.00 175.35 174.89 2f2i s THR 23 N 0.94 0.71 -0.19 0.00 -4.23 0.32 -3.41 115.64 109.77 2f2i s THR 23 Ca 0.16 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 2f2i s THR 23 Cb -0.14 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 71.26 2f2i s THR 23 CO 0.06 -0.16 -0.11 -0.13 -0.54 0.00 0.00 174.62 173.73 2f2i s ARG 24 N -3.97 2.08 -1.53 3.99 0.52 0.48 -0.16 118.95 120.36 2f2i s ARG 24 Ca 0.33 -0.82 -0.06 0.00 -0.52 0.00 0.00 55.73 54.66 2f2i s ARG 24 Cb 0.07 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 33.15 2f2i s ARG 24 CO 0.11 -0.41 0.73 -1.71 0.02 0.00 0.00 175.30 174.04 2f2i n ASN 25 N 4.69 -6.19 0.00 0.23 5.15 -1.26 -0.90 115.26 116.98 2f2i n ASN 25 Ca -0.15 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.49 2f2i n ASN 25 Cb 0.47 -4.98 0.00 0.00 -0.53 0.00 0.00 39.78 34.74 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2f2i n GLY 26 N -1.63 0.38 3.47 8.20 0.00 -1.26 -5.01 105.19 109.35 2f2i n GLY 26 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 3.23 -0.92 0.99 2.96 -0.08 -5.02 118.68 119.85 2f2i s LEU 27 Ca 0.00 -0.16 -0.17 0.00 -0.22 0.00 0.00 54.13 53.58 2f2i s LEU 27 Cb 0.00 -1.79 -0.11 0.00 0.50 0.00 0.00 46.19 44.79 2f2i s LEU 27 CO 0.00 0.13 2.03 -0.81 -1.32 0.00 0.00 176.35 176.38 2f2i n PRO 28 N 3.80 1.87 0.00 0.98 -0.04 -1.26 -0.38 135.00 139.96 2f2i n PRO 28 Ca -0.17 -1.87 0.14 0.00 -0.04 0.00 0.00 63.50 61.57 2f2i n PRO 28 Cb 0.52 -2.86 0.62 0.00 -0.04 0.00 0.00 33.50 31.75 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74