#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hit n ILE 2 N 0.00 0.00 -0.08 -0.61 -0.00 -1.26 -3.50 119.36 113.91 1hit n ILE 2 Ca 0.00 -0.30 -0.14 0.00 -0.00 0.00 0.00 62.75 62.31 1hit n ILE 2 Cb 0.00 0.28 -0.14 0.00 -0.00 0.00 0.00 39.64 39.78 1hit n ILE 2 CO 0.00 0.00 0.00 0.55 -0.00 0.00 0.00 176.55 177.10 1hit n VAL 3 N -1.90 1.53 0.18 7.28 3.14 -1.26 -3.90 118.33 123.39 1hit n VAL 3 Ca -0.02 -0.72 0.05 0.00 -2.96 0.00 0.00 64.34 60.69 1hit n VAL 3 Cb 0.34 -1.09 0.26 0.00 -1.06 0.00 0.00 33.84 32.29 1hit n VAL 3 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1hit h GLU 4 N 0.01 0.00 0.08 1.45 4.57 -2.01 -3.25 114.58 115.44 1hit h GLU 4 Ca -0.50 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1hit h GLU 4 Cb 2.06 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.62 1hit h GLU 4 CO 0.01 0.41 -0.29 0.37 -1.18 0.00 0.00 179.01 178.33 1hit h GLN 5 N 0.00 -0.41 0.00 1.92 5.75 -1.67 0.11 115.11 120.81 1hit h GLN 5 Ca -0.00 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1hit h GLN 5 Cb 1.03 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.67 1hit h GLN 5 CO 0.05 -0.27 0.09 0.00 -2.65 0.00 0.00 178.83 176.05 1hit h THR 8 N 0.00 1.38 -2.41 0.00 1.03 -0.45 -3.48 112.91 108.98 1hit h THR 8 Ca -0.41 -2.60 0.00 0.00 -0.01 0.00 0.00 66.41 63.39 1hit h THR 8 Cb 1.74 3.07 0.00 0.00 -1.07 0.00 0.00 68.15 71.90 1hit h THR 8 CO -0.03 0.76 0.00 -1.20 -0.01 0.00 0.00 175.52 175.04 1hit n SER 9 N -3.90 1.13 -4.80 0.00 7.64 -0.08 -5.10 113.62 108.52 1hit n SER 9 Ca -0.15 -0.27 -0.29 0.00 1.01 0.00 0.00 58.87 59.16 1hit n SER 9 Cb 0.98 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.12 1hit n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hit s ILE 10 N -0.29 4.63 0.00 0.44 -1.09 -1.26 -4.32 121.20 119.30 1hit s ILE 10 Ca 0.00 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 1hit s ILE 10 Cb 0.00 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1hit s ILE 10 CO 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 174.94 173.78 1hit n SER 12 N -0.92 0.82 -0.97 0.00 3.41 -1.26 -5.04 113.62 109.67 1hit n SER 12 Ca 0.00 -1.29 0.08 0.00 -0.26 0.00 0.00 58.87 57.39 1hit n SER 12 Cb 0.00 -0.04 0.24 0.00 -0.26 0.00 0.00 64.21 64.15 1hit n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hit n LEU 13 N 0.00 3.64 -0.08 1.04 4.77 -1.26 -4.53 117.00 120.58 1hit n LEU 13 Ca 0.01 -2.32 -0.16 0.00 -0.03 0.00 0.00 56.01 53.51 1hit n LEU 13 Cb 0.10 -0.40 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 1hit n LEU 13 CO 0.06 0.76 -1.02 0.00 -1.33 0.00 0.00 177.39 175.87 1hit n TYR 14 N 0.53 0.00 0.00 -1.77 4.19 -1.26 -4.37 117.16 114.48 1hit n TYR 14 Ca 0.18 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.39 1hit n TYR 14 Cb 0.65 -0.55 0.00 0.00 0.49 0.00 0.00 39.34 39.93 1hit n TYR 14 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1hit n GLN 15 N -3.61 0.00 0.22 2.98 6.02 -1.26 -1.21 117.38 120.52 1hit n GLN 15 Ca -0.30 0.51 0.13 0.00 -0.01 0.00 0.00 57.00 57.34 1hit n GLN 15 Cb 0.72 -1.08 0.72 0.00 1.02 0.00 0.00 30.24 31.61 1hit n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1hit h LEU 16 N 0.00 0.00 -0.54 1.08 4.07 -1.87 -0.19 115.31 117.86 1hit h LEU 16 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1hit h LEU 16 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1hit h LEU 16 CO 0.00 0.00 0.00 1.21 -1.08 0.00 0.00 178.44 178.57 1hit n GLU 17 N -2.47 0.12 -0.02 1.13 0.00 -0.35 -1.07 120.64 117.98 1hit n GLU 17 Ca -0.02 0.40 0.04 0.00 0.00 0.00 0.00 57.16 57.58 1hit n GLU 17 Cb 0.12 -1.75 0.04 0.00 0.00 0.00 0.00 31.44 29.85 1hit n GLU 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1hit n ASN 18 N -1.98 1.74 -1.88 4.31 5.15 -0.09 -4.62 115.26 117.90 1hit n ASN 18 Ca 0.02 -1.40 -0.21 0.00 -0.60 0.00 0.00 54.58 52.38 1hit n ASN 18 Cb 0.17 -0.02 0.11 0.00 -0.53 0.00 0.00 39.78 39.51 1hit n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1hit n TYR 19 N 0.36 2.42 -3.04 1.20 4.01 -0.23 -4.73 117.16 117.14 1hit n TYR 19 Ca 0.05 -2.26 -0.25 0.00 -0.16 0.00 0.00 57.90 55.28 1hit n TYR 19 Cb 0.21 -0.78 -0.04 0.00 -0.31 0.00 0.00 39.34 38.42 1hit n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40