#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5i s LYS 307 N 0.00 1.76 -0.19 -0.52 2.20 -1.26 -5.10 119.74 116.63 1r5i s LYS 307 Ca 0.00 -0.50 -0.27 0.00 -0.36 0.00 0.00 55.97 54.84 1r5i s LYS 307 Cb 0.00 -1.48 -0.01 0.00 -1.51 0.00 0.00 37.83 34.84 1r5i s LYS 307 CO 0.00 0.12 0.91 0.71 -0.36 0.00 0.00 175.35 176.73 1r5i s TYR 308 N 0.38 3.38 0.10 4.03 1.51 -1.26 -5.03 117.35 120.47 1r5i s TYR 308 Ca -0.10 1.32 -0.00 0.00 -1.01 0.00 0.00 57.07 57.28 1r5i s TYR 308 Cb -0.14 -3.11 -0.04 0.00 -0.11 0.00 0.00 41.96 38.56 1r5i s TYR 308 CO 0.03 -0.34 0.27 0.54 -1.11 0.00 0.00 175.55 174.94 1r5i s VAL 309 N 2.57 5.33 0.46 0.71 0.11 -1.26 -5.11 120.40 123.20 1r5i s VAL 309 Ca 0.40 -0.38 0.05 0.00 -2.93 0.00 0.00 61.98 59.12 1r5i s VAL 309 Cb -0.16 -3.66 -0.04 0.00 -1.53 0.00 0.00 36.38 30.99 1r5i s VAL 309 CO 0.10 0.05 0.09 -1.59 -3.33 0.00 0.00 175.10 170.42 1r5i s LYS 310 N -2.74 2.13 -0.21 1.54 -2.85 -1.26 -5.13 119.74 111.22 1r5i s LYS 310 Ca 0.36 -2.13 -0.08 0.00 -1.00 0.00 0.00 55.97 53.12 1r5i s LYS 310 Cb -0.12 -1.73 -0.04 0.00 -2.06 0.00 0.00 37.83 33.88 1r5i s LYS 310 CO 0.28 -0.22 0.07 -0.65 0.10 0.00 0.00 175.35 174.93 1r5i s GLN 311 N -3.86 3.89 0.28 1.78 -1.52 -1.26 -5.07 119.66 113.89 1r5i s GLN 311 Ca 0.27 -0.38 -0.29 0.00 -1.95 0.00 0.00 55.36 53.01 1r5i s GLN 311 Cb 0.05 -3.27 -0.10 0.00 -0.22 0.00 0.00 33.01 29.47 1r5i s GLN 311 CO 0.15 0.12 1.40 0.54 -0.25 0.00 0.00 175.29 177.24 1r5i s ASN 312 N 0.79 6.67 0.48 5.90 4.22 -1.26 -5.01 114.94 126.74 1r5i s ASN 312 Ca 0.04 2.70 -0.20 0.00 -2.14 0.00 0.00 52.86 53.26 1r5i s ASN 312 Cb -0.13 -2.63 -0.09 0.00 1.28 0.00 0.00 41.25 39.67 1r5i s ASN 312 CO 0.02 -0.66 1.02 -0.89 -2.04 0.00 0.00 177.10 174.55 1r5i s THR 313 N -0.46 3.95 -0.04 0.54 2.01 -1.26 -5.06 115.64 115.33 1r5i s THR 313 Ca 0.55 1.19 0.04 0.00 0.31 0.00 0.00 61.69 63.78 1r5i s THR 313 Cb -0.41 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 1r5i s THR 313 CO 0.48 -0.29 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.21 1r5i s LEU 314 N -3.50 2.72 -0.09 4.42 1.43 -1.26 -5.10 118.68 117.31 1r5i s LEU 314 Ca 0.66 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.24 1r5i s LEU 314 Cb -0.14 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1r5i s LEU 314 CO 0.20 0.34 1.21 -0.75 0.23 0.00 0.00 176.35 177.57 1r5i s LYS 315 N -0.81 4.32 0.81 1.70 2.36 -1.26 -4.99 119.74 121.87 1r5i s LYS 315 Ca 0.12 1.65 -0.14 0.00 -2.55 0.00 0.00 55.97 55.05 1r5i s LYS 315 Cb -0.11 -3.61 0.01 0.00 -1.05 0.00 0.00 37.83 33.07 1r5i s LYS 315 CO 0.01 -0.51 0.63 1.28 1.55 0.00 0.00 175.35 178.31 1r5i n LEU 316 N 5.56 1.27 -4.64 5.43 4.77 -1.26 -4.85 117.00 123.28 1r5i n LEU 316 Ca 0.12 0.51 -0.52 0.00 -0.03 0.00 0.00 56.01 56.08 1r5i n LEU 316 Cb 0.46 -1.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.21 1r5i n LEU 316 CO 0.55 -2.97 1.10 0.00 -1.33 0.00 0.00 177.39 174.74 1r5i n ALA 317 N -2.95 -0.23 -0.39 -1.18 0.00 -1.26 -5.36 120.51 109.13 1r5i n ALA 317 Ca 0.10 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1r5i n ALA 317 Cb 0.51 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1r5i n ALA 317 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13