#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 0.10 4.31 7.35 -1.26 -4.77 117.46 123.19 2nvj n PHE 2 Ca 0.00 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.74 2nvj n PHE 2 Cb 0.00 0.00 0.10 0.00 0.35 0.00 0.00 39.48 39.93 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 0.51 -1.60 0.00 0.00 4.77 -1.26 -3.88 117.00 115.54 2nvj n LEU 4 Ca 0.09 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2nvj n LEU 4 Cb 0.35 -2.77 0.00 0.00 -2.33 0.00 0.00 43.42 38.67 2nvj n LEU 4 CO 0.07 -0.75 0.00 -3.20 -1.33 0.00 0.00 177.39 172.18 2nvj n ASN 5 N -1.40 0.00 0.03 -1.43 5.15 -1.26 -4.98 115.26 111.37 2nvj n ASN 5 Ca -0.21 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 53.81 2nvj n ASN 5 Cb 0.66 0.00 0.19 0.00 -0.53 0.00 0.00 39.78 40.10 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 -1.65 0.70 -0.07 0.00 0.31 -1.26 -0.38 118.33 115.97 2nvj n VAL 7 Ca 0.01 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.03 2nvj n VAL 7 Cb 0.06 -1.40 0.05 0.00 -0.91 0.00 0.00 33.84 31.63 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 -0.29 0.81 -0.01 4.52 0.02 -1.80 -2.70 113.55 114.10 2nvj h SER 8 Ca -0.31 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2nvj h SER 8 Cb 1.33 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2nvj h SER 8 CO -0.14 1.09 -0.17 1.41 -1.14 0.00 0.00 176.83 177.88 2nvj n HIS 9 N -4.05 0.00 0.05 3.45 -0.00 0.16 -4.83 115.22 109.99 2nvj n HIS 9 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 2nvj n HIS 9 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 2nvj n HIS 9 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2nvj n THR 10 N 0.11 0.27 0.00 1.59 -1.04 -1.13 -5.00 114.28 109.08 2nvj n THR 10 Ca 0.06 0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 2nvj n THR 10 Cb 0.28 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 2nvj n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nvj n ALA 11 N -2.98 0.00 0.36 2.41 0.00 0.49 -4.56 120.51 116.23 2nvj n ALA 11 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2nvj n ALA 11 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.93 -0.54 0.00 0.87 -1.89 -3.35 113.55 107.70 2nvj h SER 12 Ca 0.00 0.05 -0.22 0.00 -1.23 0.00 0.00 61.79 60.39 2nvj h SER 12 Cb 0.00 0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2nvj h SER 12 CO 0.00 -0.60 0.59 -0.47 -0.53 0.00 0.00 176.83 175.82 2nvj s TYR 13 N -6.02 1.65 0.00 2.24 5.04 -1.26 -1.38 117.35 117.62 2nvj s TYR 13 Ca -0.18 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 2nvj s TYR 13 Cb 0.04 -3.85 0.00 0.00 0.35 0.00 0.00 41.96 38.50 2nvj s TYR 13 CO 0.62 -1.52 0.00 -0.11 -1.34 0.00 0.00 175.55 173.20 2nvj n LEU 14 N 15.50 0.00 0.00 6.97 7.94 -1.26 -4.77 117.00 141.39 2nvj n LEU 14 Ca 0.43 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.33 2nvj n LEU 14 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 2nvj n LEU 14 CO 0.60 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.74 2nvj n ARG 15 N 0.00 0.00 0.00 1.96 0.63 -0.63 -4.95 116.66 113.67 2nvj n ARG 15 Ca 0.00 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.07 2nvj n ARG 15 Cb 0.00 0.00 0.67 0.00 0.45 0.00 0.00 32.46 33.58 2nvj n ARG 15 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2nvj n LEU 16 N -1.49 0.36 -0.00 6.15 4.32 -0.48 -3.43 117.00 122.43 2nvj n LEU 16 Ca 0.00 0.05 -0.04 0.00 -0.02 0.00 0.00 56.01 56.00 2nvj n LEU 16 Cb 0.00 -0.18 -0.11 0.00 -1.62 0.00 0.00 43.42 41.50 2nvj n LEU 16 CO 0.00 0.07 -0.49 1.87 -1.22 0.00 0.00 177.39 177.61 2nvj n TRP 17 N -0.99 0.83 -4.51 -1.77 -0.00 -0.74 -4.59 117.44 105.68 2nvj n TRP 17 Ca 0.15 0.29 -0.21 0.00 -0.00 0.00 0.00 57.50 57.73 2nvj n TRP 17 Cb 0.26 -1.09 -0.14 0.00 -0.00 0.00 0.00 31.31 30.34 2nvj n TRP 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2nvj s ALA 18 N -2.79 1.21 -0.19 5.87 0.00 -1.22 -4.67 121.76 119.96 2nvj s ALA 18 Ca -0.05 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2nvj s ALA 18 Cb 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2nvj s ALA 18 CO 0.82 0.26 0.00 1.28 0.00 0.00 0.00 175.76 178.12 2nvj n LEU 19 N 2.28 0.25 0.12 0.00 4.77 -1.26 -4.84 117.00 118.32 2nvj n LEU 19 Ca -0.16 0.05 -0.05 0.00 -0.03 0.00 0.00 56.01 55.81 2nvj n LEU 19 Cb 0.55 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.15 2nvj n LEU 19 CO 0.24 -0.47 0.36 -1.28 -1.33 0.00 0.00 177.39 174.90 2nvj h SER 20 N 0.00 -0.27 0.00 -1.43 0.87 -1.81 -3.49 113.55 107.42 2nvj h SER 20 Ca -0.04 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2nvj h SER 20 Cb 0.50 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2nvj h SER 20 CO 0.05 -0.14 0.00 -0.11 -0.53 0.00 0.00 176.83 176.10 2nvj n LEU 21 N -3.14 0.00 -0.61 2.23 7.94 -1.26 -5.01 117.00 117.15 2nvj n LEU 21 Ca -0.04 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.83 2nvj n LEU 21 Cb 0.13 0.11 -0.03 0.00 0.53 0.00 0.00 43.42 44.16 2nvj n LEU 21 CO 0.10 -0.11 0.20 0.00 -1.11 0.00 0.00 177.39 176.46 2nvj n ALA 22 N -1.27 1.64 -3.66 1.96 0.00 -1.26 -5.13 120.51 112.78 2nvj n ALA 22 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.00 2nvj n ALA 22 Cb 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 19.45 19.12 2nvj n ALA 22 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2nvj s HIS 23 N 0.00 0.51 0.07 0.00 -3.43 -1.26 -4.99 115.29 106.19 2nvj s HIS 23 Ca 0.00 -0.09 0.07 0.00 -0.80 0.00 0.00 55.06 54.23 2nvj s HIS 23 Cb 0.00 -0.52 -0.23 0.00 -1.43 0.00 0.00 32.58 30.41 2nvj s HIS 23 CO 0.00 -0.15 1.08 0.00 -2.00 0.00 0.00 174.74 173.66 2nvj h ALA 24 N 7.18 0.43 0.00 -1.38 0.00 -1.97 -3.48 119.26 120.04 2nvj h ALA 24 Ca -0.41 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.44 2nvj h ALA 24 Cb 1.14 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2nvj h ALA 24 CO 0.48 1.30 0.00 0.94 0.00 0.00 0.00 179.25 181.97