#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8d n ASN 2 N 0.00 -6.88 0.00 4.04 5.03 -1.26 -5.00 115.26 111.19 2e8d n ASN 2 Ca 0.00 0.70 0.00 0.00 0.87 0.00 0.00 54.58 56.15 2e8d n ASN 2 Cb 0.00 -1.98 0.00 0.00 -1.02 0.00 0.00 39.78 36.78 2e8d n ASN 2 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 2e8d n PHE 3 N -2.94 0.00 -3.66 3.10 -1.74 -1.26 -5.04 117.46 105.92 2e8d n PHE 3 Ca 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.82 2e8d n PHE 3 Cb 0.30 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.22 2e8d n PHE 3 CO 0.00 0.00 0.00 -0.48 -0.56 0.00 0.00 176.76 175.72 2e8d s LEU 4 N -1.72 -0.64 -0.38 5.98 2.34 -1.26 -5.13 118.68 117.86 2e8d s LEU 4 Ca 0.00 1.26 -0.11 0.00 0.06 0.00 0.00 54.13 55.35 2e8d s LEU 4 Cb 0.00 1.94 0.04 0.00 -0.56 0.00 0.00 46.19 47.60 2e8d s LEU 4 CO 0.00 -0.22 0.22 0.21 -1.06 0.00 0.00 176.35 175.50 2e8d s ASN 5 N 1.73 5.72 -0.18 1.48 3.84 -1.26 -5.07 114.94 121.21 2e8d s ASN 5 Ca -0.09 -1.10 -0.18 0.00 0.21 0.00 0.00 52.86 51.70 2e8d s ASN 5 Cb -0.07 -2.02 -0.03 0.00 -0.55 0.00 0.00 41.25 38.57 2e8d s ASN 5 CO -0.17 -0.42 0.51 0.00 -2.79 0.00 0.00 177.10 174.23 2e8d s TYR 7 N 1.37 0.01 -0.13 0.00 6.14 -1.26 -5.14 117.35 118.34 2e8d s TYR 7 Ca 0.25 0.29 -0.10 0.00 0.64 0.00 0.00 57.07 58.14 2e8d s TYR 7 Cb -0.15 -0.38 0.04 0.00 0.42 0.00 0.00 41.96 41.88 2e8d s TYR 7 CO 0.10 -0.18 0.33 0.14 0.64 0.00 0.00 175.55 176.58 2e8d s VAL 8 N 1.90 -0.01 0.00 3.14 -7.23 -1.26 -4.97 120.40 111.96 2e8d s VAL 8 Ca 0.01 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 2e8d s VAL 8 Cb -0.12 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.35 2e8d s VAL 8 CO -0.03 0.01 0.00 -0.24 -0.31 0.00 0.00 175.10 174.53 2e8d n SER 9 N 3.27 0.00 0.00 4.85 2.88 -1.26 -4.84 113.62 118.52 2e8d n SER 9 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2e8d n SER 9 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2e8d n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2e8d n GLY 10 N 0.00 0.65 0.00 0.46 0.00 -1.26 -5.15 105.19 99.89 2e8d n GLY 10 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2e8d n GLY 10 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2e8d n PHE 11 N 7.37 -0.19 -1.67 1.61 -1.74 -1.26 -5.16 117.46 116.42 2e8d n PHE 11 Ca 0.00 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.55 2e8d n PHE 11 Cb 0.00 0.00 0.06 0.00 1.52 0.00 0.00 39.48 41.06 2e8d n PHE 11 CO 0.00 0.00 0.00 -1.01 -0.56 0.00 0.00 176.76 175.19 2e8d s HIS 12 N -3.42 2.42 -0.02 2.97 3.76 -1.26 -4.93 115.29 114.81 2e8d s HIS 12 Ca 0.00 1.57 -0.30 0.00 -0.15 0.00 0.00 55.06 56.18 2e8d s HIS 12 Cb 0.00 -3.28 -0.07 0.00 1.11 0.00 0.00 32.58 30.34 2e8d s HIS 12 CO 0.00 -2.01 1.76 -1.25 -0.85 0.00 0.00 174.74 172.40 2e8d s PRO 13 N -3.97 4.17 0.00 8.40 0.04 -1.26 -4.91 135.00 137.46 2e8d s PRO 13 Ca 0.70 2.35 0.00 0.00 0.04 0.00 0.00 61.00 64.09 2e8d s PRO 13 Cb -0.24 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.28 2e8d s PRO 13 CO 0.42 -0.88 0.00 -1.13 0.04 0.00 0.00 177.00 175.45 2e8d n SER 14 N 7.19 0.00 -4.03 6.66 3.41 -1.26 -5.13 113.62 120.46 2e8d n SER 14 Ca 0.18 -0.60 -0.31 0.00 -0.26 0.00 0.00 58.87 57.88 2e8d n SER 14 Cb 0.42 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.22 2e8d n SER 14 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2e8d s ASP 15 N 0.20 4.74 0.11 4.04 -4.77 -1.26 -5.10 116.67 114.63 2e8d s ASP 15 Ca 0.00 -2.04 -0.20 0.00 -3.30 0.00 0.00 52.55 47.00 2e8d s ASP 15 Cb 0.00 -1.63 -0.07 0.00 -1.09 0.00 0.00 42.92 40.13 2e8d s ASP 15 CO 0.00 -0.36 0.63 -0.51 0.70 0.00 0.00 175.17 175.63 2e8d s ILE 16 N 0.94 4.65 0.11 2.11 2.07 -1.26 -5.08 121.20 124.74 2e8d s ILE 16 Ca 0.08 1.31 -0.06 0.00 -1.41 0.00 0.00 60.65 60.57 2e8d s ILE 16 Cb -0.19 -3.94 -0.02 0.00 0.13 0.00 0.00 42.46 38.44 2e8d s ILE 16 CO -0.07 0.50 0.15 -0.70 -1.91 0.00 0.00 174.94 172.90 2e8d s GLU 17 N -1.25 0.91 -0.22 3.50 2.12 -1.26 -5.17 118.70 117.34 2e8d s GLU 17 Ca 0.32 -1.18 -0.13 0.00 0.36 0.00 0.00 54.97 54.34 2e8d s GLU 17 Cb -0.20 0.31 0.07 0.00 0.26 0.00 0.00 34.13 34.56 2e8d s GLU 17 CO 0.21 -0.28 0.53 0.54 -0.54 0.00 0.00 175.26 175.72 2e8d s VAL 18 N -3.94 -0.01 -0.10 3.70 0.11 -1.26 -5.15 120.40 113.74 2e8d s VAL 18 Ca 0.13 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 2e8d s VAL 18 Cb 0.06 -0.78 0.02 0.00 -1.53 0.00 0.00 36.38 34.15 2e8d s VAL 18 CO -0.05 0.02 -0.08 1.51 -3.33 0.00 0.00 175.10 173.17 2e8d s ASP 19 N 1.31 2.05 -0.16 3.54 -4.77 -1.26 -5.13 116.67 112.26 2e8d s ASP 19 Ca -0.08 -0.29 -0.06 0.00 -3.30 0.00 0.00 52.55 48.82 2e8d s ASP 19 Cb -0.06 -0.81 -0.04 0.00 -1.09 0.00 0.00 42.92 40.92 2e8d s ASP 19 CO -0.13 -0.10 0.04 -0.76 0.70 0.00 0.00 175.17 174.92 2e8d s LEU 20 N 1.53 3.71 0.25 2.11 2.01 -1.26 -4.95 118.68 122.07 2e8d s LEU 20 Ca 0.01 0.08 0.00 0.00 0.01 0.00 0.00 54.13 54.23 2e8d s LEU 20 Cb -0.13 -1.91 0.00 0.00 0.01 0.00 0.00 46.19 44.16 2e8d s LEU 20 CO -0.06 0.22 0.00 -0.11 1.01 0.00 0.00 176.35 177.41 2e8d n LEU 21 N 3.19 0.04 -0.19 1.79 7.94 -1.26 -5.10 117.00 123.41 2e8d n LEU 21 Ca -0.17 0.42 0.02 0.00 -1.11 0.00 0.00 56.01 55.17 2e8d n LEU 21 Cb 0.53 0.28 0.02 0.00 0.53 0.00 0.00 43.42 44.78 2e8d n LEU 21 CO 0.33 -0.77 0.32 2.29 -1.11 0.00 0.00 177.39 178.46