#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 3.28 0.00 0.00 -1.20 -4.86 105.19 104.71 2f2i n GLY 2 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.40 -4.23 1.61 -0.58 -1.26 -4.73 120.64 108.06 2f2i n GLU 3 Ca 0.00 -0.99 -0.18 0.00 -0.42 0.00 0.00 57.16 55.56 2f2i n GLU 3 Cb 0.00 -1.91 -0.11 0.00 -0.57 0.00 0.00 31.44 28.85 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 -2.21 1.29 -0.14 2.62 -4.23 -1.26 -0.41 115.64 111.31 2f2i s THR 4 Ca 0.62 -1.60 -0.08 0.00 -1.18 0.00 0.00 61.69 59.45 2f2i s THR 4 Cb -0.16 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 2f2i s THR 4 CO 0.58 -0.35 0.15 0.00 -0.54 0.00 0.00 174.62 174.46 2f2i n VAL 6 N 2.38 4.10 -1.15 0.00 0.31 -0.58 -3.98 118.33 119.41 2f2i n VAL 6 Ca -0.19 -3.16 0.00 0.00 -0.01 0.00 0.00 64.34 60.98 2f2i n VAL 6 Cb 0.54 -2.52 0.00 0.00 -0.91 0.00 0.00 33.84 30.95 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 3.47 0.64 0.00 2.92 0.00 -1.26 -4.03 105.19 106.92 2f2i n GLY 7 Ca 0.62 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.88 1.78 3.61 -0.02 0.00 -1.26 -5.10 105.19 102.32 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 -1.78 4.93 -0.17 2.61 -4.23 -1.26 -4.62 115.64 111.13 2f2i s THR 9 Ca 0.00 0.97 -0.06 0.00 -1.18 0.00 0.00 61.69 61.42 2f2i s THR 9 Cb 0.00 -4.00 -0.04 0.00 1.34 0.00 0.00 72.50 69.80 2f2i s THR 9 CO 0.00 -0.12 0.02 0.00 -0.54 0.00 0.00 174.62 173.99 2f2i h ASN 11 N 6.66 0.50 -3.18 0.00 7.08 -1.92 -3.43 115.58 121.29 2f2i h ASN 11 Ca -0.35 -0.30 -0.58 0.00 -3.08 0.00 0.00 56.30 52.00 2f2i h ASN 11 Cb 1.18 -0.14 -0.06 0.00 -2.08 0.00 0.00 38.32 37.21 2f2i h ASN 11 CO 0.67 1.01 0.82 -0.89 -2.08 0.00 0.00 177.43 176.97 2f2i s THR 12 N -3.77 4.60 0.15 6.14 2.01 -1.26 -4.99 115.64 118.52 2f2i s THR 12 Ca -0.06 1.90 -0.31 0.00 0.31 0.00 0.00 61.69 63.52 2f2i s THR 12 Cb 0.11 -4.36 -0.11 0.00 0.01 0.00 0.00 72.50 68.16 2f2i s THR 12 CO 0.83 -0.32 1.71 -2.16 -0.69 0.00 0.00 174.62 174.00 2f2i s PRO 13 N 3.41 4.16 0.00 4.92 0.04 -1.26 -1.57 135.00 144.69 2f2i s PRO 13 Ca 0.45 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.00 2f2i s PRO 13 Cb -0.14 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2f2i s PRO 13 CO 0.10 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2f2i n GLY 14 N 4.01 0.47 3.62 0.56 0.00 -1.26 -5.04 105.19 107.55 2f2i n GLY 14 Ca 0.16 0.00 -0.39 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 2.11 5.01 -0.16 0.00 2.01 0.11 -4.71 115.64 120.01 2f2i s THR 16 Ca 0.20 1.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.96 2f2i s THR 16 Cb -0.16 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.50 2f2i s THR 16 CO 0.09 0.44 1.22 0.00 -0.69 0.00 0.00 174.62 175.67 2f2i s SER 18 N 1.78 -0.50 -1.37 0.00 0.01 0.13 -4.92 113.70 108.83 2f2i s SER 18 Ca 0.53 0.87 -0.03 0.00 1.31 0.00 0.00 55.95 58.63 2f2i s SER 18 Cb -0.21 0.75 0.02 0.00 0.21 0.00 0.00 66.02 66.79 2f2i s SER 18 CO 0.14 -0.19 0.73 1.87 0.41 0.00 0.00 173.24 176.20 2f2i n TRP 19 N 4.26 -1.97 -1.66 2.43 -0.00 -1.26 -1.16 117.44 118.09 2f2i n TRP 19 Ca -0.23 0.85 -0.20 0.00 -0.00 0.00 0.00 57.50 57.91 2f2i n TRP 19 Cb 0.55 -4.25 -0.08 0.00 -0.00 0.00 0.00 31.31 27.53 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 -3.00 -5.34 -3.92 5.87 8.00 -1.26 -4.95 116.55 111.95 2f2i n ASP 20 Ca -0.23 0.46 -0.10 0.00 0.71 0.00 0.00 54.79 55.63 2f2i n ASP 20 Cb 0.65 -4.71 -0.10 0.00 -0.02 0.00 0.00 41.12 36.94 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 -3.82 0.45 -0.24 -1.24 1.02 -0.31 -3.86 119.74 111.74 2f2i s LYS 21 Ca 0.00 -0.53 -0.17 0.00 0.02 0.00 0.00 55.97 55.29 2f2i s LYS 21 Cb 0.00 0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.46 2f2i s LYS 21 CO 0.00 -0.10 0.45 0.00 -0.92 0.00 0.00 175.35 174.77 2f2i s THR 23 N 1.88 3.79 -0.12 0.00 -4.23 0.72 -3.42 115.64 114.25 2f2i s THR 23 Ca 0.19 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2f2i s THR 23 Cb -0.15 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.67 2f2i s THR 23 CO 0.09 -0.36 -0.12 -0.60 -0.54 0.00 0.00 174.62 173.10 2f2i s ARG 24 N -3.71 1.92 -1.59 3.99 3.52 0.14 0.07 118.95 123.28 2f2i s ARG 24 Ca 0.32 -0.42 -0.03 0.00 -0.13 0.00 0.00 55.73 55.46 2f2i s ARG 24 Cb -0.07 -1.79 0.01 0.00 -1.56 0.00 0.00 34.95 31.53 2f2i s ARG 24 CO 0.22 -0.19 0.38 0.09 -0.81 0.00 0.00 175.30 174.99 2f2i n ASN 25 N 4.65 -5.82 -0.19 -2.12 5.03 -1.26 -1.11 115.26 114.44 2f2i n ASN 25 Ca -0.16 -0.19 -0.02 0.00 0.87 0.00 0.00 54.58 55.08 2f2i n ASN 25 Cb 0.50 -4.76 -0.01 0.00 -1.02 0.00 0.00 39.78 34.49 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2f2i n GLY 26 N -1.31 0.57 3.14 7.41 0.00 -1.26 -5.02 105.19 108.71 2f2i n GLY 26 Ca -0.15 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 2f2i n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2i s LEU 27 N -0.55 2.04 -0.95 0.99 1.43 -0.27 -5.04 118.68 116.33 2f2i s LEU 27 Ca 0.00 -0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 52.70 2f2i s LEU 27 Cb 0.00 -0.79 -0.08 0.00 0.03 0.00 0.00 46.19 45.35 2f2i s LEU 27 CO 0.00 0.18 2.13 -2.65 0.23 0.00 0.00 176.35 176.24 2f2i n PRO 28 N 2.64 2.09 0.00 1.29 -0.02 -1.26 0.23 135.00 139.97 2f2i n PRO 28 Ca -0.15 -1.66 0.14 0.00 -2.02 0.00 0.00 63.50 59.82 2f2i n PRO 28 Cb 0.55 -2.63 0.55 0.00 -0.02 0.00 0.00 33.50 31.95 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76