#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvj h PHE 2 N 0.00 -0.32 -0.43 -0.32 3.57 -1.96 -3.33 116.94 114.15 2nvj h PHE 2 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2nvj h PHE 2 Cb 0.00 0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2nvj h PHE 2 CO 0.00 0.04 0.00 0.00 -2.23 0.00 0.00 178.31 176.12 2nvj n LEU 4 N 0.42 0.92 0.03 0.00 7.99 -1.25 -4.34 117.00 120.77 2nvj n LEU 4 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.19 2nvj n LEU 4 Cb 0.73 -2.16 0.00 0.00 -0.11 0.00 0.00 43.42 41.88 2nvj n LEU 4 CO 0.16 -0.83 0.00 -3.20 -1.51 0.00 0.00 177.39 172.00 2nvj n ASN 5 N -0.75 -0.43 0.18 -1.43 5.15 -1.26 -4.60 115.26 112.13 2nvj n ASN 5 Ca 0.00 0.12 0.18 0.00 -0.60 0.00 0.00 54.58 54.28 2nvj n ASN 5 Cb 0.37 0.66 0.81 0.00 -0.53 0.00 0.00 39.78 41.09 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 -3.74 1.21 0.07 0.00 0.31 -1.26 -0.97 118.33 113.94 2nvj n VAL 7 Ca 0.03 -0.20 -0.01 0.00 -0.01 0.00 0.00 64.34 64.15 2nvj n VAL 7 Cb 0.40 -1.86 0.29 0.00 -0.91 0.00 0.00 33.84 31.76 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 -0.75 0.33 -0.11 4.52 0.02 -1.76 -1.17 113.55 114.63 2nvj h SER 8 Ca -0.44 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2nvj h SER 8 Cb 1.34 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2nvj h SER 8 CO -0.26 0.56 0.00 1.57 -1.14 0.00 0.00 176.83 177.55 2nvj n HIS 9 N -4.17 0.14 0.11 3.45 -0.00 0.13 -4.83 115.22 110.04 2nvj n HIS 9 Ca -0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 2nvj n HIS 9 Cb 0.35 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.34 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 0.65 0.00 0.00 3.57 -1.04 -1.10 -4.98 114.28 111.38 2nvj n THR 10 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2nvj n THR 10 Cb 0.34 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 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 -3.09 0.00 -0.30 2.41 0.00 -0.14 -4.52 120.51 114.87 2nvj n ALA 11 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.68 2nvj n ALA 11 Cb 0.00 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.00 2nvj n ALA 11 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2nvj h SER 12 N 0.00 0.37 -0.42 0.00 0.02 -1.87 -0.34 113.55 111.31 2nvj h SER 12 Ca 0.00 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2nvj h SER 12 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2nvj h SER 12 CO 0.00 0.09 0.28 0.22 -1.14 0.00 0.00 176.83 176.28 2nvj h TYR 13 N 0.33 0.34 -0.00 3.45 3.20 -1.79 0.12 116.97 122.62 2nvj h TYR 13 Ca 0.56 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.44 2nvj h TYR 13 Cb 1.54 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.69 2nvj h TYR 13 CO -0.00 0.19 -0.88 1.28 -1.64 0.00 0.00 178.16 177.11 2nvj n LEU 14 N -4.48 0.94 0.07 2.82 7.99 -0.28 -3.03 117.00 121.03 2nvj n LEU 14 Ca 0.05 -0.51 -0.14 0.00 -0.01 0.00 0.00 56.01 55.41 2nvj n LEU 14 Cb 0.23 0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.41 2nvj n LEU 14 CO 0.35 0.23 -0.16 -0.09 -1.51 0.00 0.00 177.39 176.21 2nvj h ARG 15 N 0.09 0.18 0.00 3.23 2.43 0.07 -3.30 114.38 117.07 2nvj h ARG 15 Ca 0.00 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 2nvj h ARG 15 Cb 0.46 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2nvj h ARG 15 CO 0.00 1.06 -1.08 -0.11 -1.51 0.00 0.00 179.97 178.33 2nvj n LEU 16 N -3.41 0.81 -4.56 3.80 7.94 0.29 -4.77 117.00 117.11 2nvj n LEU 16 Ca -0.10 0.32 -0.30 0.00 -1.11 0.00 0.00 56.01 54.81 2nvj n LEU 16 Cb 1.01 -0.05 -0.04 0.00 0.53 0.00 0.00 43.42 44.87 2nvj n LEU 16 CO 0.50 -0.15 1.49 0.86 -1.11 0.00 0.00 177.39 178.97 2nvj s TRP 17 N -3.34 1.60 0.09 1.96 -0.11 -1.17 -3.56 118.94 114.41 2nvj s TRP 17 Ca -0.01 0.95 0.00 0.00 1.22 0.00 0.00 56.10 58.26 2nvj s TRP 17 Cb 0.10 -3.94 0.00 0.00 -1.50 0.00 0.00 33.47 28.13 2nvj s TRP 17 CO 0.80 -2.00 0.00 0.00 -4.62 0.00 0.00 176.95 171.13 2nvj n ALA 18 N 14.36 0.00 -1.93 5.86 0.00 -1.26 -4.92 120.51 132.62 2nvj n ALA 18 Ca 0.34 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.83 2nvj n ALA 18 Cb 0.49 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.96 1.61 -4.77 0.00 4.77 -1.24 -5.06 117.00 109.35 2nvj n LEU 19 Ca 0.00 -2.64 -0.39 0.00 -0.03 0.00 0.00 56.01 52.95 2nvj n LEU 19 Cb 0.00 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 2nvj n LEU 19 CO 0.00 0.80 0.32 -0.55 -1.33 0.00 0.00 177.39 176.63 2nvj s SER 20 N -2.39 7.02 -1.17 -1.43 0.15 -1.23 -4.98 113.70 109.67 2nvj s SER 20 Ca 0.30 1.22 -0.20 0.00 0.70 0.00 0.00 55.95 57.97 2nvj s SER 20 Cb 0.31 -2.38 0.06 0.00 -1.71 0.00 0.00 66.02 62.30 2nvj s SER 20 CO -0.08 0.11 1.62 -0.22 1.20 0.00 0.00 173.24 175.87 2nvj s LEU 21 N -0.29 3.67 0.00 3.45 2.96 -1.26 -4.68 118.68 122.52 2nvj s LEU 21 Ca 0.32 -1.99 0.24 0.00 -0.22 0.00 0.00 54.13 52.49 2nvj s LEU 21 Cb -0.19 -2.58 0.32 0.00 0.50 0.00 0.00 46.19 44.25 2nvj s LEU 21 CO 0.18 -1.37 1.29 0.00 -1.32 0.00 0.00 176.35 175.13 2nvj n ALA 22 N 8.80 3.49 -3.68 5.97 0.00 -1.26 -4.84 120.51 128.99 2nvj n ALA 22 Ca 0.42 -0.52 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 2nvj n ALA 22 Cb 0.48 -0.96 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 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 -2.58 -0.60 -0.23 0.00 0.00 -1.26 -4.98 115.29 105.63 2nvj s HIS 23 Ca 0.19 1.24 0.21 0.00 -3.00 0.00 0.00 55.06 53.71 2nvj s HIS 23 Cb 0.18 0.19 0.41 0.00 -4.00 0.00 0.00 32.58 29.36 2nvj s HIS 23 CO 0.59 -0.38 1.61 0.00 -1.00 0.00 0.00 174.74 175.56 2nvj h ALA 24 N 7.72 0.89 0.00 -1.38 0.00 -2.01 -3.54 119.26 120.94 2nvj h ALA 24 Ca -0.26 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2nvj h ALA 24 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2nvj h ALA 24 CO 0.21 0.25 0.00 0.94 0.00 0.00 0.00 179.25 180.65