#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e8d s ASN 2 N 0.00 6.41 -0.10 -3.46 3.84 -1.26 -5.01 114.94 115.36 2e8d s ASN 2 Ca 0.00 2.94 -0.05 0.00 0.21 0.00 0.00 52.86 55.97 2e8d s ASN 2 Cb 0.00 -2.65 0.05 0.00 -0.55 0.00 0.00 41.25 38.10 2e8d s ASN 2 CO 0.00 -0.86 0.22 0.12 -2.79 0.00 0.00 177.10 173.79 2e8d s PHE 3 N -0.43 -0.29 -0.42 0.43 2.19 -1.26 -5.10 117.98 113.10 2e8d s PHE 3 Ca 0.59 0.71 0.04 0.00 0.33 0.00 0.00 56.93 58.60 2e8d s PHE 3 Cb -0.46 -0.00 0.17 0.00 -1.31 0.00 0.00 43.02 41.41 2e8d s PHE 3 CO 0.53 -0.22 0.44 -0.48 1.83 0.00 0.00 175.22 177.31 2e8d s LEU 4 N 1.34 0.21 -0.22 6.12 -0.00 -1.26 -5.11 118.68 119.76 2e8d s LEU 4 Ca -0.08 -2.22 -0.29 0.00 -0.00 0.00 0.00 54.13 51.54 2e8d s LEU 4 Cb -0.11 0.46 -0.02 0.00 -0.00 0.00 0.00 46.19 46.52 2e8d s LEU 4 CO -0.08 -0.18 1.48 0.21 -0.00 0.00 0.00 176.35 177.79 2e8d s ASN 5 N 0.75 6.56 -0.29 1.48 3.84 -1.26 -4.99 114.94 121.04 2e8d s ASN 5 Ca 0.26 1.55 -0.03 0.00 0.21 0.00 0.00 52.86 54.86 2e8d s ASN 5 Cb -0.05 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 38.16 2e8d s ASN 5 CO -0.10 -1.12 -0.00 0.00 -2.79 0.00 0.00 177.10 173.09 2e8d s TYR 7 N 1.31 2.66 -0.59 0.00 6.14 -1.26 -5.07 117.35 120.54 2e8d s TYR 7 Ca -0.03 -0.99 0.05 0.00 0.64 0.00 0.00 57.07 56.74 2e8d s TYR 7 Cb -0.18 -1.78 0.17 0.00 0.42 0.00 0.00 41.96 40.59 2e8d s TYR 7 CO -0.02 -0.40 0.43 0.08 0.64 0.00 0.00 175.55 176.29 2e8d s VAL 8 N 0.46 1.93 -0.04 3.14 1.01 -1.26 -4.99 120.40 120.65 2e8d s VAL 8 Ca -0.14 -3.65 -0.01 0.00 0.00 0.00 0.00 61.98 58.18 2e8d s VAL 8 Cb -0.17 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2e8d s VAL 8 CO 0.06 -1.09 0.03 -0.24 0.00 0.00 0.00 175.10 173.86 2e8d n SER 9 N 2.32 -6.54 0.00 3.32 2.88 -1.26 -4.99 113.62 109.35 2e8d n SER 9 Ca 0.23 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2e8d n SER 9 Cb 0.40 -2.24 0.00 0.00 -0.75 0.00 0.00 64.21 61.62 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 1.88 4.77 3.59 0.46 0.00 -1.26 -5.19 105.19 109.44 2e8d n GLY 10 Ca -0.05 -0.89 0.02 0.00 0.00 0.00 0.00 46.02 45.11 2e8d n GLY 10 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2e8d s PHE 11 N -0.73 -0.03 1.35 1.61 -0.71 -1.26 -5.04 117.98 113.17 2e8d s PHE 11 Ca 0.00 -0.03 -0.20 0.00 -1.04 0.00 0.00 56.93 55.66 2e8d s PHE 11 Cb 0.00 0.53 0.33 0.00 -1.21 0.00 0.00 43.02 42.67 2e8d s PHE 11 CO 0.00 -0.16 0.85 0.72 -1.34 0.00 0.00 175.22 175.29 2e8d n HIS 12 N -0.46 -2.82 -2.01 3.49 8.25 -1.26 -5.02 115.22 115.39 2e8d n HIS 12 Ca -0.08 -0.52 -0.29 0.00 -0.26 0.00 0.00 57.72 56.57 2e8d n HIS 12 Cb 0.63 -1.47 0.15 0.00 1.12 0.00 0.00 29.99 30.42 2e8d n HIS 12 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2e8d s PRO 13 N -4.66 1.18 2.57 -0.41 0.04 -1.26 -4.93 135.00 127.53 2e8d s PRO 13 Ca 0.65 -0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.34 2e8d s PRO 13 Cb -0.16 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2e8d s PRO 13 CO 0.59 -2.03 0.00 0.43 0.04 0.00 0.00 177.00 176.03 2e8d n SER 14 N -3.50 -2.51 -4.42 6.66 7.64 -1.26 -4.65 113.62 111.57 2e8d n SER 14 Ca 0.13 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.64 2e8d n SER 14 Cb 0.60 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.68 2e8d n SER 14 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2e8d s ASP 15 N -4.00 5.18 0.61 6.43 1.47 -1.26 -5.10 116.67 120.01 2e8d s ASP 15 Ca 0.00 -0.35 -0.12 0.00 1.18 0.00 0.00 52.55 53.26 2e8d s ASP 15 Cb 0.00 -1.92 -0.04 0.00 -0.34 0.00 0.00 42.92 40.62 2e8d s ASP 15 CO 0.00 -0.09 1.03 -0.63 0.68 0.00 0.00 175.17 176.16 2e8d s ILE 16 N 1.59 4.58 -0.40 2.11 -1.09 -1.26 -5.03 121.20 121.70 2e8d s ILE 16 Ca 0.05 0.90 0.10 0.00 -2.23 0.00 0.00 60.65 59.48 2e8d s ILE 16 Cb -0.16 -3.78 0.35 0.00 -1.58 0.00 0.00 42.46 37.29 2e8d s ILE 16 CO 0.04 -1.03 0.86 -1.84 -1.23 0.00 0.00 174.94 171.73 2e8d n GLU 17 N -2.62 0.99 -1.99 2.79 0.00 -1.26 -5.10 120.64 113.45 2e8d n GLU 17 Ca 0.06 -2.93 -0.42 0.00 0.00 0.00 0.00 57.16 53.87 2e8d n GLU 17 Cb 0.54 -1.47 -0.03 0.00 0.00 0.00 0.00 31.44 30.48 2e8d n GLU 17 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2e8d s VAL 18 N -1.62 3.54 0.14 3.84 1.01 -1.26 -4.98 120.40 121.07 2e8d s VAL 18 Ca 0.34 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.98 2e8d s VAL 18 Cb 0.34 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2e8d s VAL 18 CO -0.07 -0.10 -0.04 1.51 0.00 0.00 0.00 175.10 176.40 2e8d s ASP 19 N 3.84 1.27 -0.20 3.32 1.47 -1.26 -5.15 116.67 119.95 2e8d s ASP 19 Ca 0.75 -1.08 -0.08 0.00 1.18 0.00 0.00 52.55 53.32 2e8d s ASP 19 Cb -0.32 0.09 0.09 0.00 -0.34 0.00 0.00 42.92 42.43 2e8d s ASP 19 CO 0.31 -0.49 0.45 -0.76 0.68 0.00 0.00 175.17 175.35 2e8d s LEU 20 N -3.12 -0.56 0.00 2.11 1.43 -1.26 -5.13 118.68 112.15 2e8d s LEU 20 Ca 0.18 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 2e8d s LEU 20 Cb 0.05 1.47 0.00 0.00 0.03 0.00 0.00 46.19 47.74 2e8d s LEU 20 CO -0.00 -0.22 0.00 0.18 0.23 0.00 0.00 176.35 176.54 2e8d n LEU 21 N 5.07 0.00 0.00 1.79 7.99 -1.26 -5.16 117.00 125.43 2e8d n LEU 21 Ca -0.13 1.12 0.00 0.00 -0.01 0.00 0.00 56.01 56.99 2e8d n LEU 21 Cb 0.51 -3.14 0.00 0.00 -0.11 0.00 0.00 43.42 40.68 2e8d n LEU 21 CO 0.02 -2.21 0.17 0.29 -1.51 0.00 0.00 177.39 174.14