#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvq s ASN 2 N 0.00 7.48 0.32 3.17 0.01 -1.26 -5.03 114.94 119.63 1uvq s ASN 2 Ca 0.00 1.76 -0.22 0.00 -0.71 0.00 0.00 52.86 53.69 1uvq s ASN 2 Cb 0.00 -2.57 -0.10 0.00 0.41 0.00 0.00 41.25 38.99 1uvq s ASN 2 CO 0.00 0.00 0.87 -0.76 -1.51 0.00 0.00 177.10 175.70 1uvq s LEU 3 N -0.28 4.21 0.74 0.60 1.43 -1.26 -5.07 118.68 119.06 1uvq s LEU 3 Ca 0.44 1.63 -0.10 0.00 -1.03 0.00 0.00 54.13 55.07 1uvq s LEU 3 Cb -0.23 -4.05 0.05 0.00 0.03 0.00 0.00 46.19 41.99 1uvq s LEU 3 CO 0.29 -0.13 1.10 -2.16 0.23 0.00 0.00 176.35 175.68 1uvq s PRO 4 N -2.43 2.32 0.12 1.29 0.04 -1.26 -5.10 135.00 129.98 1uvq s PRO 4 Ca 0.52 0.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.45 1uvq s PRO 4 Cb -0.15 -2.04 0.06 0.00 0.04 0.00 0.00 34.50 32.41 1uvq s PRO 4 CO 0.20 -1.31 0.55 -1.54 0.04 0.00 0.00 177.00 174.94 1uvq s SER 5 N -4.49 -0.49 0.42 6.66 1.04 -1.26 -5.15 113.70 110.43 1uvq s SER 5 Ca 0.60 0.02 -0.24 0.00 0.48 0.00 0.00 55.95 56.81 1uvq s SER 5 Cb -0.11 0.55 -0.08 0.00 0.10 0.00 0.00 66.02 66.48 1uvq s SER 5 CO 0.48 -0.88 1.09 0.42 0.98 0.00 0.00 173.24 175.34 1uvq s THR 6 N -3.35 3.49 -0.17 2.02 -4.23 -1.26 -5.04 115.64 107.10 1uvq s THR 6 Ca -0.01 1.14 -0.09 0.00 -1.18 0.00 0.00 61.69 61.55 1uvq s THR 6 Cb -0.00 -3.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.20 1uvq s THR 6 CO -0.09 0.00 0.14 -0.54 -0.54 0.00 0.00 174.62 173.59 1uvq s LYS 7 N -2.55 3.95 -0.02 3.99 1.02 -1.26 -5.06 119.74 119.80 1uvq s LYS 7 Ca 0.60 -0.18 -0.30 0.00 0.02 0.00 0.00 55.97 56.10 1uvq s LYS 7 Cb -0.25 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 1uvq s LYS 7 CO 0.30 0.45 1.23 0.08 -0.92 0.00 0.00 175.35 176.50 1uvq s VAL 8 N -0.09 4.13 0.38 3.17 1.01 -1.26 -5.00 120.40 122.74 1uvq s VAL 8 Ca 0.10 1.48 -0.25 0.00 0.00 0.00 0.00 61.98 63.32 1uvq s VAL 8 Cb -0.11 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 1uvq s VAL 8 CO 0.00 0.02 1.03 -0.44 0.00 0.00 0.00 175.10 175.72 1uvq s SER 9 N 1.46 6.90 -0.38 3.32 0.01 -1.26 -4.99 113.70 118.75 1uvq s SER 9 Ca 0.58 2.02 -0.28 0.00 1.31 0.00 0.00 55.95 59.57 1uvq s SER 9 Cb -0.27 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.40 1uvq s SER 9 CO 0.24 -0.39 1.06 0.86 0.41 0.00 0.00 173.24 175.42 1uvq s TRP 10 N -1.62 3.03 0.55 2.43 -0.11 -1.26 -5.02 118.94 116.94 1uvq s TRP 10 Ca 0.56 0.95 -0.21 0.00 1.22 0.00 0.00 56.10 58.61 1uvq s TRP 10 Cb -0.22 -3.92 -0.05 0.00 -1.50 0.00 0.00 33.47 27.78 1uvq s TRP 10 CO 0.28 -0.94 1.22 0.00 -4.62 0.00 0.00 176.95 172.89 1uvq n ALA 11 N 7.15 1.06 -1.92 5.86 0.00 -1.26 -4.97 120.51 126.44 1uvq n ALA 11 Ca 0.11 0.11 -0.41 0.00 0.00 0.00 0.00 53.44 53.25 1uvq n ALA 11 Cb 0.48 -2.26 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 1uvq n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uvq s ALA 12 N -1.34 3.42 0.28 0.00 0.00 -1.26 -5.00 121.76 117.86 1uvq s ALA 12 Ca 0.72 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 53.33 1uvq s ALA 12 Cb -0.43 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.21 1uvq s ALA 12 CO 0.49 -0.29 1.03 0.08 0.00 0.00 0.00 175.76 177.07 1uvq s VAL 13 N -0.59 3.75 -0.02 0.00 1.01 -1.26 -4.66 120.40 118.63 1uvq s VAL 13 Ca 0.49 1.71 -0.02 0.00 0.00 0.00 0.00 61.98 64.16 1uvq s VAL 13 Cb -0.33 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 32.00 1uvq s VAL 13 CO 0.39 0.37 0.04 0.61 0.00 0.00 0.00 175.10 176.51 1uvq n GLY 14 N 1.19 -5.18 1.82 4.51 0.00 -1.26 -5.02 105.19 101.25 1uvq n GLY 14 Ca -0.01 0.22 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1uvq n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvq n GLY 15 N 1.45 1.19 0.11 -0.02 0.00 -1.26 -5.14 105.19 101.51 1uvq n GLY 15 Ca -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1uvq n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvq n GLY 16 N -0.24 -3.35 0.07 -0.02 0.00 -1.26 -5.11 105.19 95.28 1uvq n GLY 16 Ca -0.09 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.10 1uvq n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvq n GLY 17 N -0.46 -2.24 3.22 -0.02 0.00 -1.26 -5.04 105.19 99.38 1uvq n GLY 17 Ca 0.00 -1.46 -0.13 0.00 0.00 0.00 0.00 46.02 44.43 1uvq n GLY 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvq s SER 18 N -4.75 -0.35 0.30 1.61 1.04 -1.26 -5.14 113.70 105.16 1uvq s SER 18 Ca 0.00 0.67 -0.29 0.00 0.48 0.00 0.00 55.95 56.81 1uvq s SER 18 Cb 0.00 0.67 -0.10 0.00 0.10 0.00 0.00 66.02 66.69 1uvq s SER 18 CO 0.00 -0.12 1.42 -0.76 0.98 0.00 0.00 173.24 174.76 1uvq s LEU 19 N 0.26 4.38 0.00 2.42 1.43 -1.26 -5.31 118.68 120.60 1uvq s LEU 19 Ca -0.01 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 1uvq s LEU 19 Cb -0.03 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1uvq s LEU 19 CO -0.00 -0.70 0.40 0.52 0.23 0.00 0.00 176.35 176.80