#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 0.00 0.00 -1.84 3.57 -2.00 -3.21 116.94 113.46 2nvj h PHE 2 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2nvj h PHE 2 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2nvj h PHE 2 CO 0.00 0.90 -0.31 0.00 -2.23 0.00 0.00 178.31 176.67 2nvj n LEU 4 N -2.29 -3.19 0.00 0.00 4.77 -1.21 -4.39 117.00 110.69 2nvj n LEU 4 Ca 0.04 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2nvj n LEU 4 Cb 0.45 -2.89 0.00 0.00 -2.33 0.00 0.00 43.42 38.64 2nvj n LEU 4 CO 0.34 0.58 0.00 -3.20 -1.33 0.00 0.00 177.39 173.78 2nvj n ASN 5 N -2.97 0.00 0.00 -1.43 5.15 -1.26 -4.86 115.26 109.89 2nvj n ASN 5 Ca -0.00 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.11 2nvj n ASN 5 Cb 0.56 0.00 0.68 0.00 -0.53 0.00 0.00 39.78 40.49 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 -1.30 0.00 -0.11 0.00 0.31 -1.26 -4.89 118.33 111.08 2nvj n VAL 7 Ca 0.12 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.25 2nvj n VAL 7 Cb 0.22 -1.31 -0.12 0.00 -0.91 0.00 0.00 33.84 31.72 2nvj n VAL 7 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2nvj n SER 8 N -2.90 2.00 -3.33 4.52 7.64 -1.24 -3.48 113.62 116.83 2nvj n SER 8 Ca 0.00 0.03 -0.39 0.00 1.01 0.00 0.00 58.87 59.52 2nvj n SER 8 Cb 0.45 -0.58 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 2nvj n SER 8 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2nvj n HIS 9 N -3.52 2.44 0.00 1.43 -0.00 -0.60 -3.30 115.22 111.67 2nvj n HIS 9 Ca -0.44 -3.07 0.00 0.00 -0.00 0.00 0.00 57.72 54.21 2nvj n HIS 9 Cb 0.97 -2.42 0.00 0.00 -0.00 0.00 0.00 29.99 28.54 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 3.36 0.00 -0.00 1.59 5.66 -1.24 -4.68 114.28 118.97 2nvj n THR 10 Ca 0.77 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.77 2nvj n THR 10 Cb 0.23 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 68.91 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 -1.78 0.00 -0.09 1.79 0.00 -1.21 -4.66 120.51 114.56 2nvj n ALA 11 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2nvj n ALA 11 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.14 2nvj n ALA 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nvj n SER 12 N 0.00 1.85 -0.25 0.00 2.88 -1.26 -4.05 113.62 112.79 2nvj n SER 12 Ca 0.00 0.31 -0.03 0.00 -1.33 0.00 0.00 58.87 57.82 2nvj n SER 12 Cb 0.00 -0.71 0.08 0.00 -0.75 0.00 0.00 64.21 62.82 2nvj n SER 12 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2nvj h TYR 13 N -0.91 0.82 0.00 0.66 3.20 -1.86 0.24 116.97 119.13 2nvj h TYR 13 Ca -0.15 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.66 2nvj h TYR 13 Cb 1.06 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2nvj h TYR 13 CO -0.32 0.47 -0.41 1.25 -1.64 0.00 0.00 178.16 177.51 2nvj h LEU 14 N 0.86 0.00 0.14 2.82 5.85 -1.83 0.21 115.31 123.36 2nvj h LEU 14 Ca 0.28 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.68 2nvj h LEU 14 Cb 0.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2nvj h LEU 14 CO -0.11 0.41 -1.63 -0.09 -0.34 0.00 0.00 178.44 176.69 2nvj h ARG 15 N 0.00 0.29 0.00 1.25 2.43 -1.49 -3.39 114.38 113.47 2nvj h ARG 15 Ca -0.00 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2nvj h ARG 15 Cb 1.21 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2nvj h ARG 15 CO 0.05 1.17 -0.07 -0.07 -1.51 0.00 0.00 179.97 179.54 2nvj h LEU 16 N 0.08 0.00 0.00 3.80 3.38 -0.62 -3.47 115.31 118.48 2nvj h LEU 16 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2nvj h LEU 16 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 2nvj h LEU 16 CO 0.16 0.27 0.00 1.87 0.09 0.00 0.00 178.44 180.83 2nvj n TRP 17 N -3.32 0.00 -3.37 1.13 -0.00 0.06 -4.87 117.44 107.07 2nvj n TRP 17 Ca -0.01 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 57.13 2nvj n TRP 17 Cb 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.29 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 0.00 3.59 -2.09 5.87 0.00 -1.26 -3.93 121.76 123.95 2nvj s ALA 18 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2nvj s ALA 18 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.61 2nvj s ALA 18 CO 0.00 0.46 0.00 1.28 0.00 0.00 0.00 175.76 177.50 2nvj n LEU 19 N 0.93 -1.57 -0.00 0.00 4.77 -1.26 -4.82 117.00 115.05 2nvj n LEU 19 Ca -0.06 0.40 0.13 0.00 -0.03 0.00 0.00 56.01 56.45 2nvj n LEU 19 Cb 0.52 -2.83 0.44 0.00 -2.33 0.00 0.00 43.42 39.22 2nvj n LEU 19 CO 0.42 -0.90 0.72 -1.20 -1.33 0.00 0.00 177.39 175.10 2nvj n SER 20 N -1.46 0.24 -0.57 -1.43 7.64 -1.25 -5.04 113.62 111.74 2nvj n SER 20 Ca -0.21 0.13 0.05 0.00 1.01 0.00 0.00 58.87 59.85 2nvj n SER 20 Cb 0.67 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 2nvj n SER 20 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2nvj n LEU 21 N -1.49 -0.47 -0.82 -3.43 4.77 -1.26 -4.72 117.00 109.57 2nvj n LEU 21 Ca 0.06 0.99 0.13 0.00 -0.03 0.00 0.00 56.01 57.16 2nvj n LEU 21 Cb 0.34 -1.03 0.23 0.00 -2.33 0.00 0.00 43.42 40.63 2nvj n LEU 21 CO 0.31 -0.70 0.71 0.00 -1.33 0.00 0.00 177.39 176.38 2nvj n ALA 22 N -2.65 2.49 -3.51 -1.18 0.00 -1.26 -4.87 120.51 109.52 2nvj n ALA 22 Ca -0.03 -0.63 -0.12 0.00 0.00 0.00 0.00 53.44 52.66 2nvj n ALA 22 Cb 0.25 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.97 -0.41 -0.04 0.00 0.00 -1.26 -5.05 115.29 106.56 2nvj s HIS 23 Ca 0.32 0.95 -0.26 0.00 -3.00 0.00 0.00 55.06 53.06 2nvj s HIS 23 Cb 0.20 0.14 -0.21 0.00 -4.00 0.00 0.00 32.58 28.71 2nvj s HIS 23 CO 0.31 -0.24 1.18 0.00 -1.00 0.00 0.00 174.74 175.00 2nvj h ALA 24 N 6.56 -0.00 0.00 -1.38 0.00 -1.89 -3.52 119.26 119.02 2nvj h ALA 24 Ca -0.34 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.29 2nvj h ALA 24 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2nvj h ALA 24 CO 0.33 -0.22 0.00 0.94 0.00 0.00 0.00 179.25 180.30