#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y3a n ARG 2 N 0.00 -1.50 -3.59 1.43 1.74 -1.26 -5.06 116.66 108.42 1y3a n ARG 2 Ca 0.00 -0.42 -0.13 0.00 -0.77 0.00 0.00 57.85 56.53 1y3a n ARG 2 Cb 0.00 -1.73 -0.05 0.00 -1.02 0.00 0.00 32.46 29.66 1y3a n ARG 2 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1y3a s VAL 3 N -2.26 0.04 0.44 1.55 1.01 -1.26 -5.16 120.40 114.76 1y3a s VAL 3 Ca 0.56 -0.31 -0.14 0.00 0.00 0.00 0.00 61.98 62.10 1y3a s VAL 3 Cb -0.13 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 35.18 1y3a s VAL 3 CO 0.66 -0.17 0.86 0.42 0.00 0.00 0.00 175.10 176.87 1y3a s THR 4 N -2.69 4.65 0.57 3.92 -4.23 -1.26 -4.94 115.64 111.66 1y3a s THR 4 Ca -0.04 0.95 0.35 0.00 -1.18 0.00 0.00 61.69 61.77 1y3a s THR 4 Cb -0.00 -3.70 0.38 0.00 1.34 0.00 0.00 72.50 70.51 1y3a s THR 4 CO -0.04 -0.54 2.26 4.11 -0.54 0.00 0.00 174.62 179.88 1y3a h TRP 5 N 1.28 0.00 -0.01 3.99 5.08 -2.01 -2.35 115.95 121.92 1y3a h TRP 5 Ca -0.47 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.49 1y3a h TRP 5 Cb 1.18 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.34 1y3a h TRP 5 CO 0.62 0.02 -0.02 -0.92 -1.28 0.00 0.00 178.44 176.86 1y3a h TYR 6 N 0.00 0.05 -0.24 0.12 3.20 -2.00 -2.86 116.97 115.23 1y3a h TYR 6 Ca -0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1y3a h TYR 6 Cb 0.07 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1y3a h TYR 6 CO 0.00 0.56 0.07 -0.44 -1.64 0.00 0.00 178.16 176.70 1y3a h ASP 7 N -0.48 0.31 -0.20 -2.11 3.32 -1.86 -2.41 116.42 112.99 1y3a h ASP 7 Ca 0.00 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1y3a h ASP 7 Cb 0.55 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1y3a h ASP 7 CO 0.00 0.31 0.03 0.15 -1.72 0.00 0.00 179.24 178.01 1y3a h PHE 8 N 0.34 0.05 0.00 4.55 3.57 -1.38 -1.06 116.94 123.01 1y3a h PHE 8 Ca 0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1y3a h PHE 8 Cb 0.12 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1y3a h PHE 8 CO 0.00 0.01 0.00 -0.07 -2.23 0.00 0.00 178.31 176.02 1y3a h LEU 9 N 0.11 0.00 -1.78 0.59 3.38 -1.22 -2.88 115.31 113.50 1y3a h LEU 9 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1y3a h LEU 9 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1y3a h LEU 9 CO -0.13 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.63 1y3a n MET 10 N -2.61 2.18 -2.54 1.13 2.81 -0.43 -4.91 117.12 112.76 1y3a n MET 10 Ca 0.02 -1.70 -0.42 0.00 -1.81 0.00 0.00 57.70 53.78 1y3a n MET 10 Cb 0.28 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 31.36 1y3a n MET 10 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1y3a s GLU 11 N -1.43 4.35 0.00 0.03 2.02 -1.06 -5.04 118.70 117.57 1y3a s GLU 11 Ca 0.31 1.57 0.27 0.00 0.02 0.00 0.00 54.97 57.15 1y3a s GLU 11 Cb 0.17 -3.58 0.92 0.00 0.10 0.00 0.00 34.13 31.74 1y3a s GLU 11 CO 0.20 -0.45 1.67 -0.25 0.02 0.00 0.00 175.26 176.46