#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y3a s ARG 2 N 0.00 2.76 0.03 4.33 0.52 -1.26 -5.12 118.95 120.22 1y3a s ARG 2 Ca 0.00 -0.54 -0.10 0.00 -0.52 0.00 0.00 55.73 54.56 1y3a s ARG 2 Cb 0.00 -2.61 0.01 0.00 0.52 0.00 0.00 34.95 32.87 1y3a s ARG 2 CO 0.00 0.66 0.22 0.08 0.02 0.00 0.00 175.30 176.28 1y3a s VAL 3 N -0.84 0.10 0.73 3.52 1.01 -1.26 -5.16 120.40 118.50 1y3a s VAL 3 Ca 0.13 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 1y3a s VAL 3 Cb -0.11 -0.82 0.03 0.00 0.00 0.00 0.00 36.38 35.48 1y3a s VAL 3 CO 0.02 -0.44 1.07 0.42 0.00 0.00 0.00 175.10 176.18 1y3a s THR 4 N -2.27 3.68 0.36 3.92 -4.23 -1.26 -4.90 115.64 110.94 1y3a s THR 4 Ca -0.07 0.55 0.17 0.00 -1.18 0.00 0.00 61.69 61.16 1y3a s THR 4 Cb -0.02 -3.34 0.16 0.00 1.34 0.00 0.00 72.50 70.63 1y3a s THR 4 CO -0.02 -0.71 1.89 4.11 -0.54 0.00 0.00 174.62 179.34 1y3a h TRP 5 N -0.81 0.00 -0.04 3.99 5.08 -2.01 -2.11 115.95 120.04 1y3a h TRP 5 Ca -0.45 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.52 1y3a h TRP 5 Cb 1.23 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.39 1y3a h TRP 5 CO 0.55 0.29 0.01 -0.92 -1.28 0.00 0.00 178.44 177.10 1y3a h TYR 6 N 0.00 0.07 -0.61 0.12 3.20 -2.00 -1.58 116.97 116.17 1y3a h TYR 6 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1y3a h TYR 6 Cb 0.58 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1y3a h TYR 6 CO 0.00 0.23 0.27 -0.44 -1.64 0.00 0.00 178.16 176.58 1y3a h ASP 7 N -0.11 0.79 -0.46 -2.11 3.32 -1.89 -1.88 116.42 114.08 1y3a h ASP 7 Ca 0.01 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1y3a h ASP 7 Cb 0.19 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1y3a h ASP 7 CO -0.00 0.69 0.30 0.15 -1.72 0.00 0.00 179.24 178.66 1y3a h PHE 8 N 0.87 0.59 -0.24 4.55 3.57 -1.09 0.88 116.94 126.07 1y3a h PHE 8 Ca 0.21 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 1y3a h PHE 8 Cb 0.12 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1y3a h PHE 8 CO 0.01 0.39 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.09 1y3a h LEU 9 N 0.62 0.51 -0.13 0.59 3.38 -0.94 -3.17 115.31 116.18 1y3a h LEU 9 Ca 0.17 -0.20 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 1y3a h LEU 9 Cb -0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1y3a h LEU 9 CO -0.04 0.81 -0.96 0.24 0.09 0.00 0.00 178.44 178.58 1y3a h MET 10 N 0.43 0.07 -6.68 1.13 2.86 -1.08 -3.46 114.93 108.20 1y3a h MET 10 Ca 0.05 -0.10 -0.58 0.00 -2.06 0.00 0.00 59.70 57.02 1y3a h MET 10 Cb 0.77 0.03 0.12 0.00 0.06 0.00 0.00 31.60 32.59 1y3a h MET 10 CO 0.06 0.97 0.28 -1.91 1.06 0.00 0.00 176.91 177.37 1y3a n GLU 11 N -3.49 1.59 0.00 1.72 2.13 0.28 -5.09 120.64 117.78 1y3a n GLU 11 Ca -0.02 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1y3a n GLU 11 Cb 0.88 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.46 1y3a n GLU 11 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32