#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 0.79 -1.84 7.35 -1.26 -4.52 117.46 117.98 2nvj n PHE 2 Ca 0.00 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 2nvj n PHE 2 Cb 0.00 -0.24 0.17 0.00 0.35 0.00 0.00 39.48 39.76 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 -1.77 -2.23 0.00 0.00 4.32 -1.26 -4.41 117.00 111.65 2nvj n LEU 4 Ca 0.04 -0.32 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 2nvj n LEU 4 Cb 0.38 -2.64 0.00 0.00 -1.62 0.00 0.00 43.42 39.55 2nvj n LEU 4 CO 0.37 0.20 0.00 -3.20 -1.22 0.00 0.00 177.39 173.54 2nvj n ASN 5 N -2.43 0.00 0.21 -1.43 5.15 -1.26 -4.86 115.26 110.63 2nvj n ASN 5 Ca -0.07 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.95 2nvj n ASN 5 Cb 0.59 0.02 0.46 0.00 -0.53 0.00 0.00 39.78 40.32 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 -4.17 1.51 -0.02 0.00 0.31 -1.26 -1.23 118.33 113.47 2nvj n VAL 7 Ca -0.02 -0.45 -0.13 0.00 -0.01 0.00 0.00 64.34 63.73 2nvj n VAL 7 Cb 0.31 -1.71 -0.11 0.00 -0.91 0.00 0.00 33.84 31.42 2nvj n VAL 7 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2nvj h SER 8 N -0.64 -0.02 0.39 4.52 4.64 -1.91 -2.56 113.55 117.97 2nvj h SER 8 Ca -0.66 -0.61 -0.31 0.00 -0.47 0.00 0.00 61.79 59.73 2nvj h SER 8 Cb 1.72 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.79 2nvj h SER 8 CO -0.31 0.62 -1.68 -0.74 -0.87 0.00 0.00 176.83 173.85 2nvj h HIS 9 N -0.67 0.33 0.00 4.77 6.17 -0.93 -3.41 115.15 121.42 2nvj h HIS 9 Ca -0.00 -0.24 0.00 0.00 0.71 0.00 0.00 60.37 60.83 2nvj h HIS 9 Cb 0.63 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.55 2nvj h HIS 9 CO 0.15 1.38 -0.70 2.41 0.71 0.00 0.00 177.93 181.87 2nvj n THR 10 N -3.35 1.34 0.00 6.26 -1.04 0.22 -4.93 114.28 112.77 2nvj n THR 10 Ca -0.20 0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2nvj n THR 10 Cb 1.04 -2.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 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 -3.93 0.00 -0.20 2.41 0.00 -0.36 -4.51 120.51 113.93 2nvj n ALA 11 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 2nvj n ALA 11 Cb 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.49 -0.25 0.00 0.87 -1.87 0.20 113.55 111.01 2nvj h SER 12 Ca 0.00 0.24 0.07 0.00 -1.23 0.00 0.00 61.79 60.87 2nvj h SER 12 Cb 0.00 0.67 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2nvj h SER 12 CO 0.00 -0.34 0.18 0.22 -0.53 0.00 0.00 176.83 176.36 2nvj h TYR 13 N -0.24 0.02 -0.02 2.24 3.20 -1.87 0.37 116.97 120.66 2nvj h TYR 13 Ca 0.17 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2nvj h TYR 13 Cb 0.56 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2nvj h TYR 13 CO -0.70 0.01 0.00 1.28 -1.64 0.00 0.00 178.16 177.11 2nvj n LEU 14 N -4.47 1.58 0.00 2.82 4.77 -0.65 -4.46 117.00 116.60 2nvj n LEU 14 Ca 0.03 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 2nvj n LEU 14 Cb 0.32 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2nvj n LEU 14 CO 0.35 0.34 -0.40 0.54 -1.33 0.00 0.00 177.39 176.89 2nvj n ARG 15 N 0.32 0.00 -0.05 3.23 5.12 0.60 -4.74 116.66 121.14 2nvj n ARG 15 Ca 0.04 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.07 2nvj n ARG 15 Cb 0.17 -0.61 0.46 0.00 -1.16 0.00 0.00 32.46 31.32 2nvj n ARG 15 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2nvj n LEU 16 N -2.66 1.29 -0.53 0.55 4.77 0.12 -2.89 117.00 117.65 2nvj n LEU 16 Ca 0.00 -0.52 0.14 0.00 -0.03 0.00 0.00 56.01 55.60 2nvj n LEU 16 Cb 0.40 -0.06 0.43 0.00 -2.33 0.00 0.00 43.42 41.86 2nvj n LEU 16 CO 0.00 0.26 0.80 1.87 -1.33 0.00 0.00 177.39 178.99 2nvj n TRP 17 N 0.06 0.00 -3.18 -1.77 -0.00 -1.15 -4.74 117.44 106.66 2nvj n TRP 17 Ca 0.17 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.28 2nvj n TRP 17 Cb 0.28 -0.01 -0.06 0.00 -0.00 0.00 0.00 31.31 31.52 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 -2.06 3.51 -1.23 5.87 0.00 -1.14 -3.54 121.76 123.17 2nvj s ALA 18 Ca 0.35 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.41 2nvj s ALA 18 Cb 0.21 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2nvj s ALA 18 CO 0.35 0.27 0.00 1.28 0.00 0.00 0.00 175.76 177.66 2nvj n LEU 19 N 2.18 -0.69 -4.81 0.00 4.77 -1.26 -4.98 117.00 112.21 2nvj n LEU 19 Ca -0.08 0.29 -0.36 0.00 -0.03 0.00 0.00 56.01 55.83 2nvj n LEU 19 Cb 0.50 -2.12 -0.06 0.00 -2.33 0.00 0.00 43.42 39.41 2nvj n LEU 19 CO 0.43 -0.76 0.52 -0.55 -1.33 0.00 0.00 177.39 175.70 2nvj s SER 20 N -2.66 7.12 0.05 -1.43 0.15 -1.23 -5.02 113.70 110.67 2nvj s SER 20 Ca 0.00 1.57 -0.31 0.00 0.70 0.00 0.00 55.95 57.91 2nvj s SER 20 Cb 0.00 -2.48 -0.06 0.00 -1.71 0.00 0.00 66.02 61.77 2nvj s SER 20 CO 0.00 -0.06 1.30 -0.76 1.20 0.00 0.00 173.24 174.92 2nvj s LEU 21 N -2.20 4.35 -0.17 3.45 2.01 -1.26 -4.92 118.68 119.93 2nvj s LEU 21 Ca 0.48 2.09 0.01 0.00 0.01 0.00 0.00 54.13 56.72 2nvj s LEU 21 Cb -0.16 -3.57 -0.22 0.00 0.01 0.00 0.00 46.19 42.24 2nvj s LEU 21 CO 0.21 -0.59 0.15 0.00 1.01 0.00 0.00 176.35 177.13 2nvj n ALA 22 N 4.45 1.21 -3.65 4.21 0.00 -1.26 -4.95 120.51 120.52 2nvj n ALA 22 Ca 0.11 -0.87 -0.06 0.00 0.00 0.00 0.00 53.44 52.62 2nvj n ALA 22 Cb 0.45 -0.44 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 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 -2.54 -1.09 0.08 0.00 -3.43 -1.26 -5.01 115.29 102.03 2nvj s HIS 23 Ca -0.24 2.11 -0.10 0.00 -0.80 0.00 0.00 55.06 56.04 2nvj s HIS 23 Cb 0.08 0.64 -0.25 0.00 -1.43 0.00 0.00 32.58 31.62 2nvj s HIS 23 CO 0.72 -0.55 1.15 0.00 -2.00 0.00 0.00 174.74 174.07 2nvj h ALA 24 N 7.24 0.10 -0.00 -1.38 0.00 -2.03 -3.56 119.26 119.63 2nvj h ALA 24 Ca -0.28 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2nvj h ALA 24 Cb 1.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2nvj h ALA 24 CO 0.16 0.79 0.00 0.94 0.00 0.00 0.00 179.25 181.14