#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvj n PHE 2 N 0.00 0.00 0.04 4.31 7.35 -1.26 -4.70 117.46 123.20 2nvj n PHE 2 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 2nvj n PHE 2 Cb 0.00 -0.49 0.19 0.00 0.35 0.00 0.00 39.48 39.53 2nvj n PHE 2 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nvj n LEU 4 N 1.09 -1.77 0.00 0.00 4.77 -1.26 -4.31 117.00 115.52 2nvj n LEU 4 Ca 0.16 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2nvj n LEU 4 Cb 0.51 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.83 2nvj n LEU 4 CO 0.12 -0.41 0.00 -3.20 -1.33 0.00 0.00 177.39 172.57 2nvj n ASN 5 N -1.58 0.00 0.08 -1.43 5.15 -1.26 -4.87 115.26 111.35 2nvj n ASN 5 Ca -0.22 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 53.83 2nvj n ASN 5 Cb 0.67 0.00 0.33 0.00 -0.53 0.00 0.00 39.78 40.25 2nvj n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2nvj n VAL 7 N -1.88 0.90 -0.04 0.00 0.31 -1.26 -4.79 118.33 111.58 2nvj n VAL 7 Ca 0.01 -0.07 -0.19 0.00 -0.01 0.00 0.00 64.34 64.08 2nvj n VAL 7 Cb 0.08 -1.75 -0.13 0.00 -0.91 0.00 0.00 33.84 31.13 2nvj n VAL 7 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2nvj h SER 8 N -0.49 0.17 -0.39 4.52 0.02 -1.89 -3.34 113.55 112.15 2nvj h SER 8 Ca -0.26 -0.84 -0.25 0.00 -0.84 0.00 0.00 61.79 59.59 2nvj h SER 8 Cb 1.10 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 63.47 2nvj h SER 8 CO -0.16 1.32 0.33 1.41 -1.14 0.00 0.00 176.83 178.59 2nvj n HIS 9 N -4.33 1.24 0.00 3.45 -0.00 0.14 -3.50 115.22 112.22 2nvj n HIS 9 Ca -0.19 -1.67 0.00 0.00 -0.00 0.00 0.00 57.72 55.86 2nvj n HIS 9 Cb 0.68 -0.82 0.00 0.00 -0.00 0.00 0.00 29.99 29.86 2nvj n HIS 9 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 2nvj n THR 10 N 0.46 0.00 0.00 1.59 5.66 -1.24 -4.89 114.28 115.85 2nvj n THR 10 Ca 0.24 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.24 2nvj n THR 10 Cb 0.62 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.93 2nvj n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nvj n ALA 11 N -2.41 0.00 -0.11 1.79 0.00 -1.23 -4.48 120.51 114.07 2nvj n ALA 11 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2nvj n ALA 11 Cb 0.01 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.48 2nvj n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nvj h SER 12 N 0.00 -0.20 -0.51 0.00 0.87 -1.94 0.27 113.55 112.03 2nvj h SER 12 Ca 0.00 0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2nvj h SER 12 Cb 0.00 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 2nvj h SER 12 CO 0.00 -0.06 0.28 0.22 -0.53 0.00 0.00 176.83 176.74 2nvj h TYR 13 N 0.08 0.52 0.02 2.24 3.20 -1.91 0.97 116.97 122.09 2nvj h TYR 13 Ca 0.19 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.87 2nvj h TYR 13 Cb 0.27 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2nvj h TYR 13 CO -0.28 0.28 -0.98 1.25 -1.64 0.00 0.00 178.16 176.78 2nvj h LEU 14 N 0.56 0.08 -0.37 2.82 5.85 -1.72 -2.05 115.31 120.48 2nvj h LEU 14 Ca 0.22 -0.08 -0.19 0.00 0.84 0.00 0.00 57.88 58.67 2nvj h LEU 14 Cb 0.08 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2nvj h LEU 14 CO -0.13 1.01 -0.67 -0.09 -0.34 0.00 0.00 178.44 178.23 2nvj h ARG 15 N 0.02 0.60 0.00 1.25 2.43 -0.05 -3.19 114.38 115.44 2nvj h ARG 15 Ca -0.03 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2nvj h ARG 15 Cb 1.71 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.33 2nvj h ARG 15 CO 0.14 1.06 -0.63 1.28 -1.51 0.00 0.00 179.97 180.30 2nvj n LEU 16 N -3.92 0.58 -4.58 3.80 4.77 0.30 -4.65 117.00 113.31 2nvj n LEU 16 Ca -0.05 0.02 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 2nvj n LEU 16 Cb 0.68 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2nvj n LEU 16 CO 0.49 0.08 1.61 0.86 -1.33 0.00 0.00 177.39 179.10 2nvj s TRP 17 N -3.07 2.15 0.29 -1.77 -0.00 -0.77 -3.89 118.94 111.87 2nvj s TRP 17 Ca 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 56.10 56.16 2nvj s TRP 17 Cb 0.16 -4.18 0.00 0.00 -0.00 0.00 0.00 33.47 29.45 2nvj s TRP 17 CO 0.73 -1.37 0.00 0.00 -0.00 0.00 0.00 176.95 176.31 2nvj n ALA 18 N 12.93 2.09 1.48 5.86 0.00 -1.26 -4.85 120.51 136.76 2nvj n ALA 18 Ca 0.45 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.99 2nvj n ALA 18 Cb 0.46 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.34 2nvj n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nvj n LEU 19 N -3.29 1.12 -0.16 0.00 4.77 -1.25 -3.89 117.00 114.29 2nvj n LEU 19 Ca 0.00 -0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 55.42 2nvj n LEU 19 Cb 0.00 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2nvj n LEU 19 CO 0.00 0.23 0.92 0.28 -1.33 0.00 0.00 177.39 177.50 2nvj h SER 20 N 1.48 0.66 0.00 -1.43 0.02 -1.89 -3.42 113.55 108.97 2nvj h SER 20 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2nvj h SER 20 Cb 0.33 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2nvj h SER 20 CO 0.00 0.67 0.00 0.18 -1.14 0.00 0.00 176.83 176.54 2nvj n LEU 21 N -4.56 0.00 0.00 5.07 4.77 -1.25 -2.27 117.00 118.77 2nvj n LEU 21 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2nvj n LEU 21 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2nvj n LEU 21 CO 0.38 0.00 -0.34 0.00 -1.33 0.00 0.00 177.39 176.10 2nvj n ALA 22 N 6.42 1.93 0.00 -1.18 0.00 -1.26 -4.97 120.51 121.46 2nvj n ALA 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2nvj n ALA 22 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2nvj n ALA 22 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2nvj n HIS 23 N -2.04 0.00 0.00 0.00 1.44 -0.96 -5.03 115.22 108.63 2nvj n HIS 23 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2nvj n HIS 23 Cb 0.34 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.45 2nvj n HIS 23 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2nvj n ALA 24 N -0.36 0.00 -0.13 1.59 0.00 -1.06 -5.01 120.51 115.54 2nvj n ALA 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2nvj n ALA 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2nvj n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44