#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 0.22 -0.09 -0.61 -5.35 -1.26 -4.14 119.36 108.14 1hit n ILE 2 Ca 0.00 -0.36 -0.09 0.00 -0.27 0.00 0.00 62.75 62.02 1hit n ILE 2 Cb 0.00 -0.03 -0.13 0.00 -1.74 0.00 0.00 39.64 37.74 1hit n ILE 2 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1hit n VAL 3 N -2.10 1.16 -0.75 7.28 3.14 -1.26 -4.23 118.33 121.59 1hit n VAL 3 Ca -0.07 -0.67 -0.19 0.00 -2.96 0.00 0.00 64.34 60.44 1hit n VAL 3 Cb 0.50 -0.67 0.09 0.00 -1.06 0.00 0.00 33.84 32.69 1hit n VAL 3 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1hit n GLU 4 N -2.70 1.96 -0.07 1.45 1.02 -1.26 -3.30 120.64 117.74 1hit n GLU 4 Ca -0.29 -2.07 -0.14 0.00 -0.02 0.00 0.00 57.16 54.64 1hit n GLU 4 Cb 1.02 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 30.58 1hit n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1hit n GLN 5 N -0.35 0.31 -0.28 3.49 -0.06 -1.26 -4.46 117.38 114.78 1hit n GLN 5 Ca 0.40 0.12 -0.05 0.00 -2.00 0.00 0.00 57.00 55.47 1hit n GLN 5 Cb 0.95 -1.08 0.06 0.00 -4.06 0.00 0.00 30.24 26.11 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 -0.10 0.00 -2.87 0.00 5.66 -1.16 -5.09 114.28 110.71 1hit n THR 8 Ca 0.38 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.38 1hit n THR 8 Cb 1.31 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 69.55 1hit n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1hit n SER 9 N -2.42 1.39 -4.59 1.09 2.88 0.11 -5.08 113.62 106.99 1hit n SER 9 Ca 0.00 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.28 1hit n SER 9 Cb 0.06 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.43 1hit n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1hit s ILE 10 N 0.74 3.31 0.34 2.46 -1.09 -1.18 -4.12 121.20 121.66 1hit s ILE 10 Ca 0.00 -1.66 0.02 0.00 -2.23 0.00 0.00 60.65 56.78 1hit s ILE 10 Cb 0.00 -2.66 -0.01 0.00 -1.58 0.00 0.00 42.46 38.21 1hit s ILE 10 CO 0.00 -0.15 0.06 0.00 -1.23 0.00 0.00 174.94 173.63 1hit n SER 12 N -1.47 2.04 -1.32 0.00 3.41 -1.26 -5.03 113.62 109.99 1hit n SER 12 Ca -0.09 -1.42 0.08 0.00 -0.26 0.00 0.00 58.87 57.18 1hit n SER 12 Cb 0.47 0.05 0.32 0.00 -0.26 0.00 0.00 64.21 64.79 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 4.56 -0.07 1.04 7.99 -1.26 -4.45 117.00 124.82 1hit n LEU 13 Ca -0.03 -2.79 -0.12 0.00 -0.01 0.00 0.00 56.01 53.05 1hit n LEU 13 Cb 0.12 -0.57 -0.05 0.00 -0.11 0.00 0.00 43.42 42.81 1hit n LEU 13 CO 0.07 0.69 -0.94 0.00 -1.51 0.00 0.00 177.39 175.70 1hit n TYR 14 N 0.25 0.00 0.00 -1.77 9.36 -1.26 -4.38 117.16 119.36 1hit n TYR 14 Ca 0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.45 1hit n TYR 14 Cb 0.95 -0.49 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 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 -3.30 0.00 0.26 2.98 1.13 -1.26 -2.22 117.38 114.97 1hit n GLN 15 Ca -0.25 0.37 0.09 0.00 -1.94 0.00 0.00 57.00 55.27 1hit n GLN 15 Cb 0.71 -1.27 0.47 0.00 0.11 0.00 0.00 30.24 30.26 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 -0.48 1.08 -0.00 -1.85 0.09 115.31 114.15 1hit h LEU 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1hit h LEU 16 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1hit h LEU 16 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 178.44 179.65 1hit n GLU 17 N -2.45 0.14 -0.07 1.13 4.07 -0.94 -1.18 120.64 121.35 1hit n GLU 17 Ca -0.01 0.36 0.05 0.00 -0.06 0.00 0.00 57.16 57.50 1hit n GLU 17 Cb 0.48 -1.77 0.08 0.00 -0.06 0.00 0.00 31.44 30.17 1hit n GLU 17 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1hit n ASN 18 N -2.04 2.24 -0.14 4.31 3.02 0.02 -4.26 115.26 118.41 1hit n ASN 18 Ca 0.03 -1.66 0.03 0.00 -0.03 0.00 0.00 54.58 52.95 1hit n ASN 18 Cb 0.22 -0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 1hit n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hit n TYR 19 N 0.47 0.00 0.00 3.10 4.01 -0.32 -4.92 117.16 119.50 1hit n TYR 19 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1hit n TYR 19 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 1hit n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40