#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 2.14 3.28 0.00 0.00 -1.21 -4.85 105.19 104.55 2f2i n GLY 2 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 2f2i n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f2i n GLU 3 N 0.00 -3.01 -4.26 1.61 -0.58 -1.26 -4.72 120.64 108.42 2f2i n GLU 3 Ca 0.00 -0.87 -0.21 0.00 -0.42 0.00 0.00 57.16 55.65 2f2i n GLU 3 Cb 0.00 -1.89 -0.12 0.00 -0.57 0.00 0.00 31.44 28.86 2f2i n GLU 3 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2f2i s THR 4 N -2.23 1.52 -0.10 2.62 -4.23 -1.26 -0.27 115.64 111.70 2f2i s THR 4 Ca 0.61 -1.58 -0.09 0.00 -1.18 0.00 0.00 61.69 59.45 2f2i s THR 4 Cb -0.16 -1.49 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 2f2i s THR 4 CO 0.59 -0.21 0.19 0.00 -0.54 0.00 0.00 174.62 174.66 2f2i n VAL 6 N 2.04 4.19 -1.43 0.00 0.31 -0.68 -4.05 118.33 118.70 2f2i n VAL 6 Ca -0.19 -3.42 0.00 0.00 -0.01 0.00 0.00 64.34 60.73 2f2i n VAL 6 Cb 0.54 -2.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.00 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 3.27 0.59 0.00 2.92 0.00 -1.26 -4.02 105.19 106.70 2f2i n GLY 7 Ca 0.58 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 1.84 3.61 -0.02 0.00 -1.26 -5.09 105.19 102.75 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 -1.93 4.93 -0.15 2.61 -4.23 -1.26 -4.64 115.64 110.97 2f2i s THR 9 Ca 0.00 1.01 -0.04 0.00 -1.18 0.00 0.00 61.69 61.48 2f2i s THR 9 Cb 0.00 -4.00 -0.03 0.00 1.34 0.00 0.00 72.50 69.81 2f2i s THR 9 CO 0.00 -0.10 -0.02 0.00 -0.54 0.00 0.00 174.62 173.96 2f2i h ASN 11 N 6.62 0.41 -3.14 0.00 7.08 -1.92 -3.43 115.58 121.19 2f2i h ASN 11 Ca -0.33 -0.29 -0.58 0.00 -3.08 0.00 0.00 56.30 52.03 2f2i h ASN 11 Cb 1.19 -0.12 -0.06 0.00 -2.08 0.00 0.00 38.32 37.25 2f2i h ASN 11 CO 0.63 1.04 0.83 -0.89 -2.08 0.00 0.00 177.43 176.97 2f2i s THR 12 N -3.48 4.57 0.28 6.14 2.01 -1.26 -4.99 115.64 118.91 2f2i s THR 12 Ca -0.05 1.87 -0.30 0.00 0.31 0.00 0.00 61.69 63.52 2f2i s THR 12 Cb 0.10 -4.31 -0.12 0.00 0.01 0.00 0.00 72.50 68.18 2f2i s THR 12 CO 0.84 -0.28 1.63 -0.81 -0.69 0.00 0.00 174.62 175.30 2f2i n PRO 13 N 6.56 2.73 -0.24 4.92 -0.04 -1.26 -1.62 135.00 146.04 2f2i n PRO 13 Ca 0.12 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.55 2f2i n PRO 13 Cb 0.46 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 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 2.55 1.47 3.62 0.55 0.00 -1.26 -5.01 105.19 107.11 2f2i n GLY 14 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 2.39 4.95 -0.11 0.00 2.01 0.11 -4.73 115.64 120.26 2f2i s THR 16 Ca 0.24 1.19 -0.30 0.00 0.31 0.00 0.00 61.69 63.14 2f2i s THR 16 Cb -0.16 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.43 2f2i s THR 16 CO 0.09 0.41 1.12 0.00 -0.69 0.00 0.00 174.62 175.55 2f2i s SER 18 N 1.39 -0.43 -1.45 0.00 0.01 0.12 -4.89 113.70 108.45 2f2i s SER 18 Ca 0.51 0.87 -0.11 0.00 1.31 0.00 0.00 55.95 58.53 2f2i s SER 18 Cb -0.21 0.82 0.05 0.00 0.21 0.00 0.00 66.02 66.90 2f2i s SER 18 CO 0.17 -0.20 1.02 1.87 0.41 0.00 0.00 173.24 176.51 2f2i n TRP 19 N 4.46 -2.44 -2.36 2.43 -0.00 -1.26 -0.89 117.44 117.38 2f2i n TRP 19 Ca -0.21 0.94 -0.19 0.00 -0.00 0.00 0.00 57.50 58.04 2f2i n TRP 19 Cb 0.54 -4.37 -0.01 0.00 -0.00 0.00 0.00 31.31 27.47 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 -2.92 -5.43 -3.90 5.87 8.00 -1.26 -4.97 116.55 111.94 2f2i n ASP 20 Ca -0.01 0.06 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 2f2i n ASP 20 Cb 0.55 -4.56 -0.12 0.00 -0.02 0.00 0.00 41.12 36.98 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 -4.96 0.21 -0.23 -1.24 1.02 -0.07 -3.29 119.74 111.18 2f2i s LYS 21 Ca 0.00 -0.24 -0.20 0.00 0.02 0.00 0.00 55.97 55.55 2f2i s LYS 21 Cb 0.00 0.08 -0.02 0.00 -0.52 0.00 0.00 37.83 37.37 2f2i s LYS 21 CO 0.00 -0.04 0.61 0.00 -0.92 0.00 0.00 175.35 175.00 2f2i s THR 23 N 2.25 1.35 -0.12 0.00 -4.23 0.83 -3.33 115.64 112.39 2f2i s THR 23 Ca 0.26 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 2f2i s THR 23 Cb -0.16 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.23 2f2i s THR 23 CO 0.09 -0.25 -0.11 -0.13 -0.54 0.00 0.00 174.62 173.68 2f2i s ARG 24 N -3.80 1.82 -1.48 3.99 0.52 0.74 0.04 118.95 120.78 2f2i s ARG 24 Ca 0.30 -0.38 -0.07 0.00 -0.52 0.00 0.00 55.73 55.06 2f2i s ARG 24 Cb 0.05 -1.73 0.02 0.00 0.52 0.00 0.00 34.95 33.82 2f2i s ARG 24 CO 0.11 -0.20 0.76 -1.71 0.02 0.00 0.00 175.30 174.28 2f2i n ASN 25 N 4.68 -5.84 -0.47 0.23 5.15 -1.26 -0.92 115.26 116.84 2f2i n ASN 25 Ca -0.16 -0.39 -0.06 0.00 -0.60 0.00 0.00 54.58 53.37 2f2i n ASN 25 Cb 0.50 -4.69 -0.03 0.00 -0.53 0.00 0.00 39.78 35.04 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 -1.61 0.82 3.17 8.20 0.00 -1.26 -5.01 105.19 109.50 2f2i n GLY 26 Ca -0.06 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.40 1.99 -0.83 0.99 2.96 -0.10 -5.04 118.68 117.26 2f2i s LEU 27 Ca 0.00 -0.51 -0.20 0.00 -0.22 0.00 0.00 54.13 53.20 2f2i s LEU 27 Cb 0.00 -1.29 -0.14 0.00 0.50 0.00 0.00 46.19 45.26 2f2i s LEU 27 CO 0.00 0.12 1.96 -2.65 -1.32 0.00 0.00 176.35 174.47 2f2i n PRO 28 N 3.65 1.64 0.00 0.98 -0.02 -1.26 -0.18 135.00 139.81 2f2i n PRO 28 Ca -0.20 -1.87 0.14 0.00 -2.02 0.00 0.00 63.50 59.56 2f2i n PRO 28 Cb 0.53 -2.91 0.61 0.00 -0.02 0.00 0.00 33.50 31.70 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76