#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9i n PRO 302 N 0.00 0.00 -1.18 5.31 -0.02 -1.26 -4.74 135.00 133.11 1g9i n PRO 302 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 1g9i n PRO 302 Cb 0.00 -0.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.70 1g9i n PRO 302 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g9i s ASP 305 N -4.00 5.02 -0.62 0.00 1.47 -1.26 -4.74 116.67 112.54 1g9i s ASP 305 Ca 0.00 -0.03 -0.12 0.00 1.18 0.00 0.00 52.55 53.57 1g9i s ASP 305 Cb 0.00 -1.72 0.02 0.00 -0.34 0.00 0.00 42.92 40.88 1g9i s ASP 305 CO 0.00 0.22 0.56 -1.54 0.68 0.00 0.00 175.17 175.09 1g9i n SER 306 N 3.19 -4.47 -4.56 2.11 3.41 -1.26 -3.27 113.62 108.77 1g9i n SER 306 Ca -0.17 -0.63 -0.26 0.00 -0.26 0.00 0.00 58.87 57.55 1g9i n SER 306 Cb 0.53 -1.41 -0.05 0.00 -0.26 0.00 0.00 64.21 63.01 1g9i n SER 306 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g9i n ARG 308 N 8.93 1.23 -4.89 0.00 0.63 -1.25 -4.53 116.66 116.78 1g9i n ARG 308 Ca 0.39 0.37 -0.31 0.00 -0.92 0.00 0.00 57.85 57.38 1g9i n ARG 308 Cb 0.48 -2.45 -0.14 0.00 0.45 0.00 0.00 32.46 30.80 1g9i n ARG 308 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1g9i s THR 310 N -0.81 4.44 -0.74 0.00 -4.23 -0.86 -4.89 115.64 108.56 1g9i s THR 310 Ca 0.12 0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 61.60 1g9i s THR 310 Cb -0.10 -3.69 0.41 0.00 1.34 0.00 0.00 72.50 70.45 1g9i s THR 310 CO 0.02 -0.85 2.01 0.29 -0.54 0.00 0.00 174.62 175.55 1g9i n LYS 311 N -2.25 2.74 -3.23 3.99 5.02 -1.26 -4.00 118.16 119.16 1g9i n LYS 311 Ca 0.07 -3.42 -0.18 0.00 -2.02 0.00 0.00 58.31 52.75 1g9i n LYS 311 Cb 0.54 -2.28 -0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1g9i n LYS 311 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1g9i s SER 312 N -1.55 5.53 -0.39 4.39 1.04 -1.26 -4.96 113.70 116.50 1g9i s SER 312 Ca 0.59 -0.48 -0.02 0.00 0.48 0.00 0.00 55.95 56.53 1g9i s SER 312 Cb 0.48 -0.71 0.10 0.00 0.10 0.00 0.00 66.02 65.98 1g9i s SER 312 CO -0.19 -0.68 0.16 -0.63 0.98 0.00 0.00 173.24 172.87 1g9i s ILE 313 N -2.36 3.08 0.43 -1.02 1.01 -1.26 -0.57 121.20 120.50 1g9i s ILE 313 Ca 0.52 -2.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.10 1g9i s ILE 313 Cb -0.08 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1g9i s ILE 313 CO 0.31 -0.62 0.68 -2.16 0.00 0.00 0.00 174.94 173.16 1g9i s PRO 314 N 1.11 3.45 0.87 2.79 0.04 -1.26 -5.16 135.00 136.84 1g9i s PRO 314 Ca 0.07 -0.10 -0.11 0.00 0.04 0.00 0.00 61.00 60.91 1g9i s PRO 314 Cb -0.22 -2.51 0.12 0.00 0.04 0.00 0.00 34.50 31.93 1g9i s PRO 314 CO -0.05 -0.08 1.10 -1.25 0.04 0.00 0.00 177.00 176.76 1g9i s PRO 315 N -4.56 1.42 -0.39 0.56 0.04 0.27 -5.01 135.00 127.33 1g9i s PRO 315 Ca 0.45 1.08 0.02 0.00 0.04 0.00 0.00 61.00 62.59 1g9i s PRO 315 Cb -0.10 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.75 1g9i s PRO 315 CO 0.41 -2.20 0.14 -0.65 0.04 0.00 0.00 177.00 174.74 1g9i s GLN 316 N -4.84 1.34 -1.41 4.56 -0.21 -1.26 -4.88 119.66 112.96 1g9i s GLN 316 Ca 0.64 -1.84 -0.09 0.00 0.02 0.00 0.00 55.36 54.08 1g9i s GLN 316 Cb -0.19 -2.73 0.07 0.00 1.00 0.00 0.00 33.01 31.16 1g9i s GLN 316 CO 0.57 -1.03 2.34 0.00 -2.12 0.00 0.00 175.29 175.05 1g9i n HIS 318 N 3.68 0.00 -1.21 0.00 1.44 -0.26 -4.66 115.22 114.21 1g9i n HIS 318 Ca 0.58 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 56.44 1g9i n HIS 318 Cb 0.31 -0.07 -0.05 0.00 0.12 0.00 0.00 29.99 30.29 1g9i n HIS 318 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1g9i n ALA 320 N -3.02 2.27 -1.55 0.00 0.00 -0.63 -3.76 120.51 113.81 1g9i n ALA 320 Ca -0.03 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.06 1g9i n ALA 320 Cb 0.56 -0.20 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 1g9i n ALA 320 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1g9i n ASN 321 N -1.64 1.65 -0.57 0.00 4.05 -1.20 -5.03 115.26 112.52 1g9i n ASN 321 Ca -0.01 -1.07 0.07 0.00 0.45 0.00 0.00 54.58 54.02 1g9i n ASN 321 Cb 0.14 -1.53 0.06 0.00 1.23 0.00 0.00 39.78 39.68 1g9i n ASN 321 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83