#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 0.26 0.00 -0.32 3.57 -2.01 -3.38 116.94 115.06 2nvj h PHE 2 Ca 0.00 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2nvj h PHE 2 Cb 0.00 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2nvj h PHE 2 CO 0.00 1.19 -1.25 0.00 -2.23 0.00 0.00 178.31 176.01 2nvj n LEU 4 N -1.72 -2.96 0.00 0.00 4.77 -1.26 -4.32 117.00 111.51 2nvj n LEU 4 Ca -0.00 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2nvj n LEU 4 Cb 0.33 -3.00 0.00 0.00 -2.33 0.00 0.00 43.42 38.42 2nvj n LEU 4 CO 0.32 0.40 0.00 -3.20 -1.33 0.00 0.00 177.39 173.58 2nvj n ASN 5 N -2.72 0.00 0.00 -1.43 5.15 -1.26 -4.94 115.26 110.06 2nvj n ASN 5 Ca -0.06 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.01 2nvj n ASN 5 Cb 0.60 0.00 0.56 0.00 -0.53 0.00 0.00 39.78 40.41 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 -0.82 0.79 0.03 0.00 0.31 -1.26 -4.58 118.33 112.79 2nvj n VAL 7 Ca 0.14 0.19 -0.05 0.00 -0.01 0.00 0.00 64.34 64.61 2nvj n VAL 7 Cb 0.07 -1.62 -0.03 0.00 -0.91 0.00 0.00 33.84 31.34 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 -0.12 -0.15 0.63 4.52 4.64 -1.93 -3.00 113.55 118.15 2nvj h SER 8 Ca -0.04 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2nvj h SER 8 Cb 0.54 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2nvj h SER 8 CO -0.02 0.38 0.00 1.41 -0.87 0.00 0.00 176.83 177.73 2nvj n HIS 9 N -4.88 0.00 -0.02 4.77 -0.00 -0.51 -2.80 115.22 111.79 2nvj n HIS 9 Ca -0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.47 2nvj n HIS 9 Cb 0.14 -0.45 -0.13 0.00 -0.00 0.00 0.00 29.99 29.54 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 -1.45 1.73 0.00 1.59 -1.04 -0.76 -4.94 114.28 109.40 2nvj n THR 10 Ca 0.06 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 2nvj n THR 10 Cb 0.22 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 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 -0.36 2.41 0.00 -1.12 -4.46 120.51 113.88 2nvj n ALA 11 Ca -0.33 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.15 2nvj n ALA 11 Cb 0.98 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.62 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 1.00 0.02 0.00 0.87 -1.86 0.11 113.55 113.68 2nvj h SER 12 Ca 0.00 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2nvj h SER 12 Cb 0.00 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 2nvj h SER 12 CO 0.00 0.61 -0.02 0.22 -0.53 0.00 0.00 176.83 177.11 2nvj h TYR 13 N 1.12 0.00 -0.66 2.24 3.20 -1.85 0.81 116.97 121.83 2nvj h TYR 13 Ca 0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.32 2nvj h TYR 13 Cb 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2nvj h TYR 13 CO -0.00 0.02 0.00 1.28 -1.64 0.00 0.00 178.16 177.81 2nvj n LEU 14 N -4.32 3.77 -1.89 2.82 4.77 -0.06 -4.91 117.00 117.17 2nvj n LEU 14 Ca -0.03 -1.89 -0.18 0.00 -0.03 0.00 0.00 56.01 53.89 2nvj n LEU 14 Cb 0.10 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 2nvj n LEU 14 CO 0.32 0.86 -0.22 0.54 -1.33 0.00 0.00 177.39 177.57 2nvj n ARG 15 N 1.37 -1.38 -0.43 3.23 1.74 0.28 -4.87 116.66 116.59 2nvj n ARG 15 Ca 0.23 0.92 0.10 0.00 -0.77 0.00 0.00 57.85 58.33 2nvj n ARG 15 Cb 0.62 -5.36 0.32 0.00 -1.02 0.00 0.00 32.46 27.02 2nvj n ARG 15 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2nvj n LEU 16 N -2.44 4.00 0.12 0.55 4.77 0.17 -3.88 117.00 120.30 2nvj n LEU 16 Ca -0.20 -2.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.77 2nvj n LEU 16 Cb 0.64 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2nvj n LEU 16 CO 0.25 0.87 0.00 1.87 -1.33 0.00 0.00 177.39 179.05 2nvj n TRP 17 N 1.38 -2.13 -3.32 -1.77 -0.00 -1.24 -4.75 117.44 105.61 2nvj n TRP 17 Ca 0.24 0.38 -0.38 0.00 -0.00 0.00 0.00 57.50 57.73 2nvj n TRP 17 Cb 0.68 0.52 -0.06 0.00 -0.00 0.00 0.00 31.31 32.45 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 -2.00 3.55 -1.49 5.87 0.00 -1.26 -3.94 121.76 122.49 2nvj s ALA 18 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2nvj s ALA 18 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.51 2nvj s ALA 18 CO 0.00 0.24 0.00 1.28 0.00 0.00 0.00 175.76 177.28 2nvj n LEU 19 N 2.60 -1.72 -0.26 0.00 4.77 -1.26 -4.46 117.00 116.66 2nvj n LEU 19 Ca -0.09 0.03 0.13 0.00 -0.03 0.00 0.00 56.01 56.05 2nvj n LEU 19 Cb 0.51 -2.49 0.39 0.00 -2.33 0.00 0.00 43.42 39.51 2nvj n LEU 19 CO 0.41 -0.25 0.67 -0.24 -1.33 0.00 0.00 177.39 176.65 2nvj n SER 20 N -1.20 1.05 -0.79 -1.43 2.88 -1.25 -4.94 113.62 107.94 2nvj n SER 20 Ca -0.20 -0.93 0.06 0.00 -1.33 0.00 0.00 58.87 56.47 2nvj n SER 20 Cb 0.64 0.12 -0.01 0.00 -0.75 0.00 0.00 64.21 64.21 2nvj n SER 20 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2nvj n LEU 21 N -0.59 0.00 0.10 2.46 7.99 -1.26 -4.98 117.00 120.72 2nvj n LEU 21 Ca 0.13 0.46 0.00 0.00 -0.01 0.00 0.00 56.01 56.59 2nvj n LEU 21 Cb 0.35 -1.30 0.00 0.00 -0.11 0.00 0.00 43.42 42.36 2nvj n LEU 21 CO 0.25 -1.40 0.00 0.00 -1.51 0.00 0.00 177.39 174.74 2nvj n ALA 22 N -0.83 2.24 -1.77 -1.18 0.00 -1.26 -5.09 120.51 112.62 2nvj n ALA 22 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2nvj n ALA 22 Cb 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.00 3.49 -0.09 0.00 -3.43 -1.26 -4.95 115.29 107.04 2nvj s HIS 23 Ca 0.00 1.70 0.14 0.00 -0.80 0.00 0.00 55.06 56.10 2nvj s HIS 23 Cb 0.00 -3.15 -0.08 0.00 -1.43 0.00 0.00 32.58 27.93 2nvj s HIS 23 CO 0.00 -0.41 1.14 0.00 -2.00 0.00 0.00 174.74 173.47 2nvj h ALA 24 N 3.17 0.62 -0.01 -1.38 0.00 -2.00 -3.54 119.26 116.13 2nvj h ALA 24 Ca -0.47 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 53.68 2nvj h ALA 24 Cb 1.21 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2nvj h ALA 24 CO 0.65 0.92 0.00 0.94 0.00 0.00 0.00 179.25 181.76