#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 1.75 3.36 0.00 0.00 -1.21 -4.86 105.19 104.23 2f2i n GLY 2 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.72 -4.29 1.61 -0.58 -1.26 -4.75 120.64 108.65 2f2i n GLU 3 Ca 0.00 -0.78 -0.21 0.00 -0.42 0.00 0.00 57.16 55.76 2f2i n GLU 3 Cb 0.00 -1.99 -0.11 0.00 -0.57 0.00 0.00 31.44 28.77 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 -2.30 1.61 -0.10 2.62 -4.23 -1.26 -0.44 115.64 111.53 2f2i s THR 4 Ca 0.64 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 59.32 2f2i s THR 4 Cb -0.20 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 71.93 2f2i s THR 4 CO 0.64 -0.31 0.14 0.00 -0.54 0.00 0.00 174.62 174.55 2f2i n VAL 6 N 1.80 3.87 -1.50 0.00 0.31 -0.52 -4.02 118.33 118.26 2f2i n VAL 6 Ca -0.18 -2.91 -0.01 0.00 -0.01 0.00 0.00 64.34 61.22 2f2i n VAL 6 Cb 0.55 -2.59 -0.00 0.00 -0.91 0.00 0.00 33.84 30.88 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 3.80 0.40 0.00 2.92 0.00 -1.26 -3.98 105.19 107.07 2f2i n GLY 7 Ca 0.63 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.97 1.55 3.60 -0.02 0.00 -1.26 -5.09 105.19 102.01 2f2i n GLY 8 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.91 4.97 -0.18 2.61 -4.23 -1.26 -4.65 115.64 111.99 2f2i s THR 9 Ca 0.00 0.80 -0.09 0.00 -1.18 0.00 0.00 61.69 61.22 2f2i s THR 9 Cb 0.00 -3.96 -0.05 0.00 1.34 0.00 0.00 72.50 69.83 2f2i s THR 9 CO 0.00 -0.11 0.11 0.00 -0.54 0.00 0.00 174.62 174.08 2f2i h ASN 11 N 6.43 0.76 -3.19 0.00 -1.07 -1.92 -3.43 115.58 113.17 2f2i h ASN 11 Ca -0.42 -0.64 -0.57 0.00 0.07 0.00 0.00 56.30 54.75 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 0.72 1.28 0.91 -0.89 0.07 0.00 0.00 177.43 179.51 2f2i s THR 12 N -3.71 4.33 0.13 6.14 2.01 -1.26 -4.97 115.64 118.31 2f2i s THR 12 Ca -0.12 1.53 -0.31 0.00 0.31 0.00 0.00 61.69 63.10 2f2i s THR 12 Cb 0.07 -4.26 -0.11 0.00 0.01 0.00 0.00 72.50 68.22 2f2i s THR 12 CO 0.86 -0.43 1.84 -2.84 -0.69 0.00 0.00 174.62 173.36 2f2i s PRO 13 N 3.85 4.13 0.00 4.92 0.02 -1.26 -1.58 135.00 145.08 2f2i s PRO 13 Ca 0.51 2.62 0.00 0.00 0.02 0.00 0.00 61.00 64.15 2f2i s PRO 13 Cb -0.15 -3.57 0.00 0.00 0.02 0.00 0.00 34.50 30.80 2f2i s PRO 13 CO 0.18 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 2f2i n GLY 14 N 4.24 0.30 3.66 0.52 0.00 -1.26 -5.06 105.19 107.59 2f2i n GLY 14 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 1.60 4.96 -0.03 0.00 -4.23 0.85 -4.72 115.64 114.07 2f2i s THR 16 Ca 0.21 1.17 -0.30 0.00 -1.18 0.00 0.00 61.69 61.59 2f2i s THR 16 Cb -0.15 -3.90 -0.03 0.00 1.34 0.00 0.00 72.50 69.76 2f2i s THR 16 CO 0.09 0.42 1.07 0.00 -0.54 0.00 0.00 174.62 175.65 2f2i s SER 18 N 1.13 -0.16 -1.40 0.00 0.01 0.17 -4.89 113.70 108.56 2f2i s SER 18 Ca 0.53 0.88 -0.08 0.00 1.31 0.00 0.00 55.95 58.59 2f2i s SER 18 Cb -0.22 1.11 0.04 0.00 0.21 0.00 0.00 66.02 67.15 2f2i s SER 18 CO 0.24 -0.23 1.00 1.87 0.41 0.00 0.00 173.24 176.54 2f2i n TRP 19 N 5.21 -2.42 -1.69 2.43 -0.00 -1.26 -1.10 117.44 118.61 2f2i n TRP 19 Ca -0.10 0.94 -0.21 0.00 -0.00 0.00 0.00 57.50 58.13 2f2i n TRP 19 Cb 0.50 -4.53 -0.08 0.00 -0.00 0.00 0.00 31.31 27.21 2f2i n TRP 19 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2f2i n ASP 20 N -2.97 -5.53 -4.10 5.87 2.03 -1.26 -4.97 116.55 105.63 2f2i n ASP 20 Ca -0.07 0.45 -0.17 0.00 0.52 0.00 0.00 54.79 55.52 2f2i n ASP 20 Cb 0.58 -4.81 -0.13 0.00 -0.72 0.00 0.00 41.12 36.04 2f2i n ASP 20 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2f2i s LYS 21 N -3.89 0.73 -0.23 -0.67 1.02 -0.26 -2.57 119.74 113.87 2f2i s LYS 21 Ca 0.00 -0.71 -0.15 0.00 0.02 0.00 0.00 55.97 55.13 2f2i s LYS 21 Cb 0.00 -0.67 -0.04 0.00 -0.52 0.00 0.00 37.83 36.60 2f2i s LYS 21 CO 0.00 0.16 0.36 0.00 -0.92 0.00 0.00 175.35 174.95 2f2i s THR 23 N 1.55 1.67 -0.16 0.00 -4.23 0.99 -3.44 115.64 112.03 2f2i s THR 23 Ca 0.16 -1.66 -0.07 0.00 -1.18 0.00 0.00 61.69 58.94 2f2i s THR 23 Cb -0.15 -2.33 0.06 0.00 1.34 0.00 0.00 72.50 71.42 2f2i s THR 23 CO 0.08 0.00 0.36 -0.60 -0.54 0.00 0.00 174.62 173.92 2f2i s ARG 24 N -4.10 0.31 -1.82 3.99 3.52 0.11 -0.11 118.95 120.86 2f2i s ARG 24 Ca 0.28 0.78 0.00 0.00 -0.13 0.00 0.00 55.73 56.67 2f2i s ARG 24 Cb -0.00 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 2f2i s ARG 24 CO 0.17 -0.19 0.00 0.09 -0.81 0.00 0.00 175.30 174.56 2f2i n ASN 25 N 4.60 -5.90 -0.18 -2.12 4.13 -1.26 -1.05 115.26 113.47 2f2i n ASN 25 Ca -0.19 0.02 -0.02 0.00 1.68 0.00 0.00 54.58 56.06 2f2i n ASN 25 Cb 0.53 -4.93 -0.01 0.00 -1.54 0.00 0.00 39.78 33.83 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 0.57 3.07 7.41 0.00 -1.26 -5.03 105.19 108.98 2f2i n GLY 26 Ca -0.25 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.53 2.07 -1.10 0.99 2.01 -0.22 -5.05 118.68 116.85 2f2i s LEU 27 Ca 0.00 -0.27 -0.13 0.00 0.01 0.00 0.00 54.13 53.74 2f2i s LEU 27 Cb 0.00 -0.53 -0.07 0.00 0.01 0.00 0.00 46.19 45.60 2f2i s LEU 27 CO 0.00 0.09 2.23 -0.81 1.01 0.00 0.00 176.35 178.87 2f2i n PRO 28 N 2.53 2.35 0.00 1.29 -0.04 -1.26 0.06 135.00 139.93 2f2i n PRO 28 Ca -0.15 -1.92 0.14 0.00 -0.04 0.00 0.00 63.50 61.54 2f2i n PRO 28 Cb 0.56 -2.81 0.60 0.00 -0.04 0.00 0.00 33.50 31.82 2f2i n PRO 28 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74