#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 1.56 3.33 0.00 0.00 -1.21 -4.86 105.19 104.00 2f2i n GLY 2 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.06 -4.32 1.61 -0.58 -1.26 -4.72 120.64 108.31 2f2i n GLU 3 Ca 0.00 -0.88 -0.22 0.00 -0.42 0.00 0.00 57.16 55.64 2f2i n GLU 3 Cb 0.00 -1.96 -0.11 0.00 -0.57 0.00 0.00 31.44 28.79 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 -2.26 1.78 -0.10 2.62 -4.23 -1.26 -0.14 115.64 112.05 2f2i s THR 4 Ca 0.64 -1.86 -0.10 0.00 -1.18 0.00 0.00 61.69 59.19 2f2i s THR 4 Cb -0.18 -1.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.82 2f2i s THR 4 CO 0.61 -0.28 0.23 0.00 -0.54 0.00 0.00 174.62 174.64 2f2i n VAL 6 N 2.19 4.03 -0.95 0.00 0.31 -0.58 -3.97 118.33 119.36 2f2i n VAL 6 Ca -0.17 -2.72 0.00 0.00 -0.01 0.00 0.00 64.34 61.44 2f2i n VAL 6 Cb 0.54 -2.61 0.00 0.00 -0.91 0.00 0.00 33.84 30.85 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 3.75 0.58 0.00 2.92 0.00 -1.26 -4.04 105.19 107.14 2f2i n GLY 7 Ca 0.70 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.36 1.55 3.62 -0.02 0.00 -1.25 -5.10 105.19 101.62 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 -1.34 4.98 -0.20 2.61 -4.23 -1.26 -4.61 115.64 111.59 2f2i s THR 9 Ca 0.00 1.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.47 2f2i s THR 9 Cb 0.00 -3.95 -0.02 0.00 1.34 0.00 0.00 72.50 69.87 2f2i s THR 9 CO 0.00 -0.03 -0.02 0.00 -0.54 0.00 0.00 174.62 174.04 2f2i h ASN 11 N 7.47 0.57 -2.59 0.00 -0.00 -1.91 -3.43 115.58 115.69 2f2i h ASN 11 Ca -0.36 -0.57 -0.56 0.00 -0.00 0.00 0.00 56.30 54.82 2f2i h ASN 11 Cb 1.18 -0.16 -0.01 0.00 -0.00 0.00 0.00 38.32 39.32 2f2i h ASN 11 CO 0.61 1.03 1.17 -0.89 -0.00 0.00 0.00 177.43 179.35 2f2i s THR 12 N -3.97 3.51 0.24 -3.57 2.01 -1.26 -4.94 115.64 107.66 2f2i s THR 12 Ca -0.13 0.59 -0.31 0.00 0.31 0.00 0.00 61.69 62.14 2f2i s THR 12 Cb 0.06 -3.49 -0.12 0.00 0.01 0.00 0.00 72.50 68.96 2f2i s THR 12 CO 0.80 -0.17 1.64 -2.65 -0.69 0.00 0.00 174.62 173.55 2f2i n PRO 13 N 7.66 2.63 -0.33 4.92 -0.02 -1.26 -1.64 135.00 146.97 2f2i n PRO 13 Ca 0.20 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 2f2i n PRO 13 Cb 0.44 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 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 3.05 0.87 3.61 -1.23 0.00 -1.26 -5.03 105.19 105.20 2f2i n GLY 14 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 1.71 5.11 -0.15 0.00 -4.23 0.13 -4.69 115.64 113.52 2f2i s THR 16 Ca 0.09 0.83 -0.29 0.00 -1.18 0.00 0.00 61.69 61.14 2f2i s THR 16 Cb -0.16 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 69.94 2f2i s THR 16 CO 0.10 0.48 1.25 0.00 -0.54 0.00 0.00 174.62 175.91 2f2i s SER 18 N 1.90 -0.48 -1.25 0.00 0.01 0.12 -4.92 113.70 109.07 2f2i s SER 18 Ca 0.55 0.90 -0.04 0.00 1.31 0.00 0.00 55.95 58.66 2f2i s SER 18 Cb -0.22 0.82 -0.01 0.00 0.21 0.00 0.00 66.02 66.82 2f2i s SER 18 CO 0.15 -0.20 0.73 1.87 0.41 0.00 0.00 173.24 176.21 2f2i n TRP 19 N 4.38 -1.96 -1.59 2.43 -0.00 -1.26 -1.33 117.44 118.12 2f2i n TRP 19 Ca -0.22 0.78 -0.10 0.00 -0.00 0.00 0.00 57.50 57.96 2f2i n TRP 19 Cb 0.55 -4.20 -0.03 0.00 -0.00 0.00 0.00 31.31 27.62 2f2i n TRP 19 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2f2i n ASP 20 N -3.01 -2.75 -3.99 5.87 5.75 -1.26 -4.91 116.55 112.25 2f2i n ASP 20 Ca -0.24 0.25 -0.09 0.00 -0.01 0.00 0.00 54.79 54.69 2f2i n ASP 20 Cb 0.66 -2.61 -0.11 0.00 -1.03 0.00 0.00 41.12 38.03 2f2i n ASP 20 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2f2i s LYS 21 N -3.40 0.33 -0.26 0.11 1.02 -0.44 -3.63 119.74 113.48 2f2i s LYS 21 Ca 0.00 -0.63 -0.19 0.00 0.02 0.00 0.00 55.97 55.18 2f2i s LYS 21 Cb 0.00 0.07 -0.02 0.00 -0.52 0.00 0.00 37.83 37.35 2f2i s LYS 21 CO 0.00 -0.04 0.55 0.00 -0.92 0.00 0.00 175.35 174.94 2f2i s THR 23 N 2.34 1.84 -0.12 0.00 -4.23 0.95 -3.40 115.64 113.01 2f2i s THR 23 Ca 0.23 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.05 2f2i s THR 23 Cb -0.16 -2.48 0.06 0.00 1.34 0.00 0.00 72.50 71.26 2f2i s THR 23 CO 0.09 0.00 0.25 -0.60 -0.54 0.00 0.00 174.62 173.82 2f2i s ARG 24 N -4.08 0.16 -1.51 3.99 3.52 0.10 0.22 118.95 121.35 2f2i s ARG 24 Ca 0.32 0.67 -0.06 0.00 -0.13 0.00 0.00 55.73 56.53 2f2i s ARG 24 Cb 0.00 -0.08 0.01 0.00 -1.56 0.00 0.00 34.95 33.33 2f2i s ARG 24 CO 0.19 -0.25 0.74 -1.71 -0.81 0.00 0.00 175.30 173.46 2f2i n ASN 25 N 5.00 -6.07 -0.61 -2.12 2.85 -1.26 -1.02 115.26 112.02 2f2i n ASN 25 Ca -0.12 -0.36 -0.08 0.00 -0.11 0.00 0.00 54.58 53.91 2f2i n ASN 25 Cb 0.51 -4.87 -0.03 0.00 1.24 0.00 0.00 39.78 36.62 2f2i n ASN 25 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2f2i n GLY 26 N -1.63 0.96 3.13 8.20 0.00 -1.26 -5.00 105.19 109.59 2f2i n GLY 26 Ca -0.08 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.82 1.97 -1.12 0.99 1.43 -0.19 -5.04 118.68 114.90 2f2i s LEU 27 Ca 0.00 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 2f2i s LEU 27 Cb 0.00 -0.87 -0.07 0.00 0.03 0.00 0.00 46.19 45.28 2f2i s LEU 27 CO 0.00 0.18 2.25 -0.81 0.23 0.00 0.00 176.35 178.20 2f2i n PRO 28 N 2.88 2.39 0.00 1.29 -0.04 -1.26 0.03 135.00 140.29 2f2i n PRO 28 Ca -0.16 -1.92 0.14 0.00 -0.04 0.00 0.00 63.50 61.52 2f2i n PRO 28 Cb 0.54 -2.80 0.59 0.00 -0.04 0.00 0.00 33.50 31.78 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74