#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4j s SER 116 N 0.00 -0.53 0.00 2.55 0.15 -1.26 -4.70 113.70 109.91 2z4j s SER 116 Ca 0.00 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2z4j s SER 116 Cb 0.00 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 2z4j s SER 116 CO 0.00 -0.07 0.00 0.00 1.20 0.00 0.00 173.24 174.37 2z4j n ILE 117 N 4.12 0.00 -0.06 6.45 3.06 -1.26 -4.86 119.36 126.82 2z4j n ILE 117 Ca 0.07 0.00 -0.03 0.00 -2.50 0.00 0.00 62.75 60.29 2z4j n ILE 117 Cb 0.61 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.77 2z4j n ILE 117 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 2z4j h LEU 118 N 0.00 0.00 -0.90 9.51 7.12 -2.00 -3.18 115.31 125.87 2z4j h LEU 118 Ca 0.00 -0.14 0.23 0.00 0.13 0.00 0.00 57.88 58.10 2z4j h LEU 118 Cb 0.00 0.00 -0.16 0.00 -0.53 0.00 0.00 40.66 39.97 2z4j h LEU 118 CO 0.00 0.61 0.06 0.50 -0.13 0.00 0.00 178.44 179.49 2z4j h LYS 119 N -1.00 0.08 -0.53 1.25 3.64 -1.89 0.15 116.57 118.26 2z4j h LYS 119 Ca -0.01 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2z4j h LYS 119 Cb 0.22 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2z4j h LYS 119 CO -0.00 0.05 0.22 1.57 -2.27 0.00 0.00 179.45 179.02 2z4j h LYS 120 N 0.08 0.76 0.00 1.90 2.10 -1.90 -1.50 116.57 118.00 2z4j h LYS 120 Ca 0.53 -0.10 -0.03 0.00 -2.00 0.00 0.00 60.65 59.05 2z4j h LYS 120 Cb 1.05 -0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2z4j h LYS 120 CO -0.79 0.61 -0.15 0.82 -2.00 0.00 0.00 179.45 177.94 2z4j h ILE 121 N 0.75 0.45 0.00 0.07 2.04 -0.68 -3.30 117.51 116.84 2z4j h ILE 121 Ca 0.18 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2z4j h ILE 121 Cb 0.13 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2z4j h ILE 121 CO -0.02 0.15 -0.26 0.25 0.00 0.00 0.00 178.15 178.27 2z4j h LEU 122 N 0.00 0.00 -5.22 1.44 7.12 -0.98 -3.35 115.31 114.31 2z4j h LEU 122 Ca -0.00 0.00 -0.40 0.00 0.13 0.00 0.00 57.88 57.61 2z4j h LEU 122 Cb 0.58 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.72 2z4j h LEU 122 CO 0.02 0.55 2.50 0.00 -0.13 0.00 0.00 178.44 181.37 2z4j n LEU 123 N -4.25 5.43 0.00 2.25 -0.00 -0.65 -5.13 117.00 114.65 2z4j n LEU 123 Ca -0.04 -3.07 0.00 0.00 -0.00 0.00 0.00 56.01 52.90 2z4j n LEU 123 Cb 0.14 -1.16 0.00 0.00 -0.00 0.00 0.00 43.42 42.40 2z4j n LEU 123 CO 0.05 0.92 0.00 1.21 -0.00 0.00 0.00 177.39 179.57