#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 -0.07 -0.17 -0.61 -6.64 -1.26 -2.23 119.36 108.38 1hit n ILE 2 Ca 0.00 0.37 0.08 0.00 -1.77 0.00 0.00 62.75 61.43 1hit n ILE 2 Cb 0.00 -0.54 0.16 0.00 -1.44 0.00 0.00 39.64 37.82 1hit n ILE 2 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 1hit n VAL 3 N -3.97 -0.21 -0.09 7.28 3.14 -1.26 -2.44 118.33 120.78 1hit n VAL 3 Ca 0.04 1.09 0.05 0.00 -2.96 0.00 0.00 64.34 62.56 1hit n VAL 3 Cb 0.13 -1.60 0.10 0.00 -1.06 0.00 0.00 33.84 31.40 1hit n VAL 3 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1hit n GLU 4 N -4.54 -0.02 -0.32 1.45 -0.00 -0.95 -0.65 120.64 115.62 1hit n GLU 4 Ca 0.12 0.40 0.31 0.00 -0.00 0.00 0.00 57.16 57.99 1hit n GLU 4 Cb 0.40 -0.65 0.57 0.00 -0.00 0.00 0.00 31.44 31.76 1hit n GLU 4 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1hit n GLN 5 N -4.01 -0.06 0.01 3.44 -0.06 -1.02 0.21 117.38 115.89 1hit n GLN 5 Ca 0.07 1.36 0.12 0.00 -2.00 0.00 0.00 57.00 56.56 1hit n GLN 5 Cb 0.25 -2.44 0.27 0.00 -4.06 0.00 0.00 30.24 24.26 1hit n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hit n THR 8 N -1.65 1.60 0.00 0.00 -1.04 0.13 -5.03 114.28 108.30 1hit n THR 8 Ca -0.00 -5.02 0.00 0.00 -2.04 0.00 0.00 64.05 56.98 1hit n THR 8 Cb 0.25 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 1hit n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1hit n SER 9 N 0.45 0.00 -0.49 8.00 2.88 -1.15 -4.51 113.62 118.80 1hit n SER 9 Ca 0.28 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.87 1hit n SER 9 Cb 0.47 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.02 1hit n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hit n ILE 10 N 0.00 0.47 -1.33 2.46 2.08 -1.22 -4.24 119.36 117.57 1hit n ILE 10 Ca 0.00 -0.74 0.00 0.00 0.56 0.00 0.00 62.75 62.57 1hit n ILE 10 Cb 0.00 0.88 0.00 0.00 -0.75 0.00 0.00 39.64 39.77 1hit n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hit n SER 12 N -3.73 1.48 -0.10 0.00 3.41 -1.26 -4.99 113.62 108.43 1hit n SER 12 Ca 0.00 -0.23 -0.12 0.00 -0.26 0.00 0.00 58.87 58.26 1hit n SER 12 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1hit n SER 12 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1hit n LEU 13 N 0.00 1.93 -0.26 1.04 -0.00 -1.26 -4.60 117.00 113.85 1hit n LEU 13 Ca 0.00 0.37 -0.03 0.00 -0.00 0.00 0.00 56.01 56.35 1hit n LEU 13 Cb 0.00 -0.77 -0.01 0.00 -0.00 0.00 0.00 43.42 42.64 1hit n LEU 13 CO 0.00 -0.15 0.36 0.00 -0.00 0.00 0.00 177.39 177.59 1hit n TYR 14 N -4.45 -0.10 0.00 1.96 9.36 -1.26 -2.92 117.16 119.75 1hit n TYR 14 Ca -0.20 0.81 0.00 0.00 3.32 0.00 0.00 57.90 61.84 1hit n TYR 14 Cb 0.55 -0.67 0.00 0.00 -0.63 0.00 0.00 39.34 38.59 1hit n TYR 14 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1hit n GLN 15 N -4.91 0.00 0.17 2.98 1.13 -1.26 -1.67 117.38 113.82 1hit n GLN 15 Ca 0.05 0.40 0.14 0.00 -1.94 0.00 0.00 57.00 55.65 1hit n GLN 15 Cb 0.23 -0.95 0.49 0.00 0.11 0.00 0.00 30.24 30.11 1hit n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1hit h LEU 16 N 0.00 0.00 -0.65 1.08 4.07 -1.81 -1.87 115.31 116.13 1hit h LEU 16 Ca 0.00 0.00 0.13 0.00 0.08 0.00 0.00 57.88 58.09 1hit h LEU 16 Cb 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 41.62 1hit h LEU 16 CO 0.00 0.00 -0.14 -0.33 -1.08 0.00 0.00 178.44 176.89 1hit h GLU 17 N 0.00 0.01 0.00 1.13 5.08 -1.23 0.53 114.58 120.10 1hit h GLU 17 Ca 0.14 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1hit h GLU 17 Cb 1.61 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 1hit h GLU 17 CO -0.00 0.01 -0.24 -0.97 -1.00 0.00 0.00 179.01 176.81 1hit h ASN 18 N 0.01 0.00 0.06 1.42 -0.00 -1.43 -1.98 115.58 113.66 1hit h ASN 18 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.62 1hit h ASN 18 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.81 1hit h ASN 18 CO -0.66 0.24 -0.04 -1.22 -0.00 0.00 0.00 177.43 175.75 1hit n TYR 19 N -3.28 0.00 -0.06 0.67 4.01 0.15 -4.14 117.16 114.51 1hit n TYR 19 Ca 0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.65 1hit n TYR 19 Cb 0.51 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.47 1hit n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40