#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 1.30 3.40 0.00 0.00 -1.20 -4.86 105.19 103.82 2f2i n GLY 2 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.07 -4.32 1.61 -0.58 -1.26 -4.72 120.64 109.30 2f2i n GLU 3 Ca 0.00 -0.58 -0.25 0.00 -0.42 0.00 0.00 57.16 55.91 2f2i n GLU 3 Cb 0.00 -1.99 -0.13 0.00 -0.57 0.00 0.00 31.44 28.75 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 -2.35 1.79 0.03 2.62 -4.23 -1.26 -0.24 115.64 112.01 2f2i s THR 4 Ca 0.64 -1.56 -0.18 0.00 -1.18 0.00 0.00 61.69 59.40 2f2i s THR 4 Cb -0.20 -1.62 -0.06 0.00 1.34 0.00 0.00 72.50 71.95 2f2i s THR 4 CO 0.66 -0.03 0.52 0.00 -0.54 0.00 0.00 174.62 175.23 2f2i n VAL 6 N 1.94 4.16 -1.21 0.00 0.31 -0.45 -4.03 118.33 119.04 2f2i n VAL 6 Ca -0.11 -3.17 0.00 0.00 -0.01 0.00 0.00 64.34 61.05 2f2i n VAL 6 Cb 0.51 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.93 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 3.41 0.59 0.00 2.92 0.00 -1.26 -4.03 105.19 106.83 2f2i n GLY 7 Ca 0.63 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.90 1.78 3.61 -0.02 0.00 -1.26 -5.10 105.19 102.31 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 -1.62 4.95 -0.18 2.61 -4.23 -1.26 -4.61 115.64 111.31 2f2i s THR 9 Ca 0.00 1.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.45 2f2i s THR 9 Cb 0.00 -3.98 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 2f2i s THR 9 CO 0.00 -0.07 0.04 0.00 -0.54 0.00 0.00 174.62 174.06 2f2i h ASN 11 N 6.70 0.77 -3.05 0.00 -1.07 -1.91 -3.43 115.58 113.58 2f2i h ASN 11 Ca -0.36 -0.52 -0.57 0.00 0.07 0.00 0.00 56.30 54.92 2f2i h ASN 11 Cb 1.17 -0.23 -0.05 0.00 -2.07 0.00 0.00 38.32 37.14 2f2i h ASN 11 CO 0.69 1.30 0.91 -0.89 0.07 0.00 0.00 177.43 179.51 2f2i s THR 12 N -3.65 4.30 0.20 6.14 2.01 -1.26 -4.97 115.64 118.41 2f2i s THR 12 Ca -0.08 1.54 -0.32 0.00 0.31 0.00 0.00 61.69 63.13 2f2i s THR 12 Cb 0.09 -4.13 -0.12 0.00 0.01 0.00 0.00 72.50 68.35 2f2i s THR 12 CO 0.88 -0.29 1.75 -2.65 -0.69 0.00 0.00 174.62 173.62 2f2i n PRO 13 N 6.84 2.80 -0.04 4.92 -0.02 -1.26 -1.57 135.00 146.68 2f2i n PRO 13 Ca 0.14 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 2f2i n PRO 13 Cb 0.46 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 2f2i n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f2i n GLY 14 N 4.02 0.85 3.65 -1.23 0.00 -1.26 -5.03 105.19 106.19 2f2i n GLY 14 Ca 0.16 0.00 -0.40 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 1.99 4.91 -0.11 0.00 2.01 0.16 -4.69 115.64 119.92 2f2i s THR 16 Ca 0.26 1.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.98 2f2i s THR 16 Cb -0.16 -3.80 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 2f2i s THR 16 CO 0.10 0.55 1.03 0.00 -0.69 0.00 0.00 174.62 175.61 2f2i s SER 18 N 1.14 -0.47 -1.55 0.00 0.01 0.12 -4.92 113.70 108.02 2f2i s SER 18 Ca 0.49 0.86 -0.06 0.00 1.31 0.00 0.00 55.95 58.55 2f2i s SER 18 Cb -0.19 0.80 0.05 0.00 0.21 0.00 0.00 66.02 66.89 2f2i s SER 18 CO 0.18 -0.17 0.37 -2.67 0.41 0.00 0.00 173.24 171.36 2f2i n TRP 19 N 3.58 -1.50 -2.72 2.43 2.14 -1.26 -0.36 117.44 119.76 2f2i n TRP 19 Ca -0.18 0.71 -0.20 0.00 2.07 0.00 0.00 57.50 59.89 2f2i n TRP 19 Cb 0.56 -3.13 0.01 0.00 -0.81 0.00 0.00 31.31 27.94 2f2i n TRP 19 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 2f2i n ASP 20 N -2.85 -5.54 -3.77 -0.67 9.92 -1.26 -4.97 116.55 107.42 2f2i n ASP 20 Ca -0.20 -0.12 -0.13 0.00 -0.53 0.00 0.00 54.79 53.81 2f2i n ASP 20 Cb 0.63 -4.56 -0.09 0.00 -0.64 0.00 0.00 41.12 36.47 2f2i n ASP 20 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2f2i s LYS 21 N -5.37 0.67 -0.20 -1.24 1.02 0.52 -4.06 119.74 111.08 2f2i s LYS 21 Ca 0.15 -0.22 -0.15 0.00 0.02 0.00 0.00 55.97 55.77 2f2i s LYS 21 Cb -0.07 0.29 -0.04 0.00 -0.52 0.00 0.00 37.83 37.49 2f2i s LYS 21 CO 0.18 -0.18 0.34 0.00 -0.92 0.00 0.00 175.35 174.76 2f2i s THR 23 N 1.06 1.97 -0.09 0.00 -4.23 0.74 -3.52 115.64 111.58 2f2i s THR 23 Ca 0.17 -2.18 -0.08 0.00 -1.18 0.00 0.00 61.69 58.42 2f2i s THR 23 Cb -0.14 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.18 2f2i s THR 23 CO 0.06 -0.26 0.23 0.00 -0.54 0.00 0.00 174.62 174.12 2f2i s ARG 24 N -3.66 0.27 -1.72 3.99 1.70 0.57 0.38 118.95 120.49 2f2i s ARG 24 Ca 0.31 0.33 0.00 0.00 -0.47 0.00 0.00 55.73 55.89 2f2i s ARG 24 Cb 0.03 0.13 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 2f2i s ARG 24 CO 0.14 -0.03 0.00 0.09 -1.08 0.00 0.00 175.30 174.42 2f2i n ASN 25 N 2.96 -5.69 -1.15 -2.89 4.13 -1.26 -0.91 115.26 110.44 2f2i n ASN 25 Ca -0.13 0.02 -0.11 0.00 1.68 0.00 0.00 54.58 56.04 2f2i n ASN 25 Cb 0.58 -4.75 -0.02 0.00 -1.54 0.00 0.00 39.78 34.05 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f2i n GLY 26 N -0.98 0.36 2.95 7.41 0.00 -1.26 -5.02 105.19 108.66 2f2i n GLY 26 Ca -0.24 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.04 1.71 -1.19 0.99 1.43 -0.09 -5.06 118.68 113.44 2f2i s LEU 27 Ca 0.00 0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 2f2i s LEU 27 Cb 0.00 0.26 -0.07 0.00 0.03 0.00 0.00 46.19 46.41 2f2i s LEU 27 CO 0.00 -0.03 2.36 -2.65 0.23 0.00 0.00 176.35 176.26 2f2i n PRO 28 N 3.02 2.60 0.00 1.29 -0.02 -1.26 -0.31 135.00 140.31 2f2i n PRO 28 Ca -0.12 -1.92 0.14 0.00 -2.02 0.00 0.00 63.50 59.58 2f2i n PRO 28 Cb 0.59 -2.76 0.60 0.00 -0.02 0.00 0.00 33.50 31.92 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76