#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cny s SER 2 N 0.00 -0.39 0.43 1.61 1.04 -1.26 -5.15 113.70 109.98 2cny s SER 2 Ca 0.00 0.42 -0.19 0.00 0.48 0.00 0.00 55.95 56.67 2cny s SER 2 Cb 0.00 0.49 -0.10 0.00 0.10 0.00 0.00 66.02 66.51 2cny s SER 2 CO 0.00 -0.46 0.92 -0.36 0.98 0.00 0.00 173.24 174.33 2cny s PHE 3 N -1.05 3.36 -0.50 5.02 0.40 -1.26 -5.05 117.98 118.90 2cny s PHE 3 Ca -0.11 1.51 -0.05 0.00 -0.60 0.00 0.00 56.93 57.68 2cny s PHE 3 Cb -0.03 -2.78 0.13 0.00 0.51 0.00 0.00 43.02 40.85 2cny s PHE 3 CO 0.06 -0.14 0.33 -0.51 0.70 0.00 0.00 175.22 175.65 2cny s LEU 4 N -3.38 5.45 0.43 -0.37 1.02 -1.26 -4.98 118.68 115.59 2cny s LEU 4 Ca 0.60 -2.24 0.12 0.00 0.02 0.00 0.00 54.13 52.62 2cny s LEU 4 Cb -0.09 -1.91 0.99 0.00 0.02 0.00 0.00 46.19 45.20 2cny s LEU 4 CO 0.18 -0.54 2.03 -0.65 0.02 0.00 0.00 176.35 177.39 2cny h PRO 5 N 7.89 0.41 0.00 1.29 0.11 -2.00 -0.73 132.00 138.97 2cny h PRO 5 Ca -0.11 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2cny h PRO 5 Cb 1.03 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2cny h PRO 5 CO 0.75 0.27 0.00 0.09 -0.21 0.00 0.00 178.00 178.90 2cny n ASN 6 N -4.48 0.32 -0.42 -2.05 3.02 -1.26 -2.24 115.26 108.15 2cny n ASN 6 Ca 0.06 0.57 0.12 0.00 -0.03 0.00 0.00 54.58 55.30 2cny n ASN 6 Cb 0.22 -0.64 0.26 0.00 -0.61 0.00 0.00 39.78 39.02 2cny n ASN 6 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2cny n SER 7 N -1.84 1.57 -4.74 6.41 3.41 -0.28 -4.95 113.62 113.20 2cny n SER 7 Ca 0.04 -1.27 -0.41 0.00 -0.26 0.00 0.00 58.87 56.96 2cny n SER 7 Cb 0.23 0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2cny n SER 7 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2cny s GLU 8 N -2.37 4.36 0.02 4.33 2.12 -0.95 -5.02 118.70 121.18 2cny s GLU 8 Ca 0.25 2.13 0.00 0.00 0.36 0.00 0.00 54.97 57.72 2cny s GLU 8 Cb 0.19 -3.16 -0.01 0.00 0.26 0.00 0.00 34.13 31.41 2cny s GLU 8 CO 0.49 -0.27 -0.03 -0.65 -0.54 0.00 0.00 175.26 174.26 2cny s GLN 9 N -0.45 0.27 -0.11 4.30 -0.21 -1.26 -5.12 119.66 117.07 2cny s GLN 9 Ca 0.56 -0.46 -0.03 0.00 0.02 0.00 0.00 55.36 55.45 2cny s GLN 9 Cb -0.38 0.00 -0.03 0.00 1.00 0.00 0.00 33.01 33.60 2cny s GLN 9 CO 0.42 -0.02 -0.01 -1.14 -2.12 0.00 0.00 175.29 172.42 2cny s GLN 10 N -1.06 3.24 0.00 2.91 0.74 -1.26 -5.12 119.66 119.12 2cny s GLN 10 Ca -0.10 -0.44 0.03 0.00 0.05 0.00 0.00 55.36 54.90 2cny s GLN 10 Cb -0.07 -2.85 -0.01 0.00 1.10 0.00 0.00 33.01 31.17 2cny s GLN 10 CO -0.01 0.54 -0.10 0.21 -0.55 0.00 0.00 175.29 175.38 2cny s LYS 11 N -0.44 0.80 0.03 1.67 2.47 -1.26 -5.16 119.74 117.85 2cny s LYS 11 Ca 0.08 -0.46 0.01 0.00 -1.56 0.00 0.00 55.97 54.05 2cny s LYS 11 Cb -0.12 -0.77 -0.02 0.00 -1.46 0.00 0.00 37.83 35.47 2cny s LYS 11 CO 0.02 0.20 -0.05 0.45 0.16 0.00 0.00 175.35 176.13 2cny s SER 12 N -0.50 0.59 0.13 1.43 0.15 -1.26 -5.16 113.70 109.07 2cny s SER 12 Ca 0.02 -0.42 -0.11 0.00 0.70 0.00 0.00 55.95 56.14 2cny s SER 12 Cb -0.05 0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.30 2cny s SER 12 CO -0.00 -0.17 0.29 0.68 1.20 0.00 0.00 173.24 175.24 2cny s VAL 13 N -1.09 0.10 -0.21 4.45 -7.23 -1.26 -5.15 120.40 110.00 2cny s VAL 13 Ca -0.09 -1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 58.92 2cny s VAL 13 Cb -0.08 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 2cny s VAL 13 CO -0.00 -0.44 0.10 -1.81 -0.31 0.00 0.00 175.10 172.64 2cny s ASP 14 N -2.88 5.79 -0.26 4.85 1.01 -1.26 -5.07 116.67 118.85 2cny s ASP 14 Ca 0.08 0.07 -0.15 0.00 0.71 0.00 0.00 52.55 53.26 2cny s ASP 14 Cb 0.03 -2.02 -0.04 0.00 1.01 0.00 0.00 42.92 41.91 2cny s ASP 14 CO -0.08 0.11 0.40 0.00 0.21 0.00 0.00 175.17 175.81 2cny s ALA 15 N 0.74 3.57 -0.27 5.23 0.00 -1.26 -5.06 121.76 124.71 2cny s ALA 15 Ca 0.05 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 2cny s ALA 15 Cb -0.13 -2.72 -0.00 0.00 0.00 0.00 0.00 23.12 20.27 2cny s ALA 15 CO 0.02 -0.62 0.04 0.08 0.00 0.00 0.00 175.76 175.28 2cny s VAL 16 N 2.01 3.82 -0.26 0.00 1.01 -1.26 -5.07 120.40 120.64 2cny s VAL 16 Ca 0.16 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 2cny s VAL 16 Cb -0.16 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2cny s VAL 16 CO 0.09 0.21 0.20 -0.36 0.00 0.00 0.00 175.10 175.25 2cny s PHE 17 N 1.50 3.27 0.22 5.22 0.40 -1.26 -5.09 117.98 122.24 2cny s PHE 17 Ca 0.04 0.21 0.06 0.00 -0.60 0.00 0.00 56.93 56.64 2cny s PHE 17 Cb -0.16 -2.35 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 2cny s PHE 17 CO 0.01 -0.06 0.17 -1.54 0.70 0.00 0.00 175.22 174.50 2cny s SER 18 N 1.42 5.53 0.23 1.36 1.04 -1.26 -5.08 113.70 116.94 2cny s SER 18 Ca 0.08 -0.20 -0.30 0.00 0.48 0.00 0.00 55.95 56.02 2cny s SER 18 Cb -0.15 -1.43 -0.09 0.00 0.10 0.00 0.00 66.02 64.45 2cny s SER 18 CO 0.08 0.00 1.29 -0.44 0.98 0.00 0.00 173.24 175.16 2cny s SER 19 N -3.55 6.90 0.00 7.02 0.01 -1.26 -5.36 113.70 117.46 2cny s SER 19 Ca 0.32 2.44 0.00 0.00 1.31 0.00 0.00 55.95 60.03 2cny s SER 19 Cb -0.09 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2cny s SER 19 CO 0.24 -0.50 0.00 0.09 0.41 0.00 0.00 173.24 173.48