#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 0.62 -0.32 7.35 -1.26 -4.60 117.46 119.25 2nvj n PHE 2 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 2nvj n PHE 2 Cb 0.00 -0.32 -0.05 0.00 0.35 0.00 0.00 39.48 39.46 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 -0.86 -1.87 0.00 0.00 7.99 -1.26 -4.19 117.00 116.81 2nvj n LEU 4 Ca 0.04 -0.04 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2nvj n LEU 4 Cb 0.24 -2.57 0.00 0.00 -0.11 0.00 0.00 43.42 40.98 2nvj n LEU 4 CO 0.23 -0.15 0.00 -3.20 -1.51 0.00 0.00 177.39 172.76 2nvj n ASN 5 N -1.41 0.00 0.00 -1.43 5.15 -1.26 -4.94 115.26 111.37 2nvj n ASN 5 Ca -0.20 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 53.90 2nvj n ASN 5 Cb 0.65 0.00 0.71 0.00 -0.53 0.00 0.00 39.78 40.62 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 -1.03 0.00 0.02 0.00 0.31 -1.26 -4.64 118.33 111.73 2nvj n VAL 7 Ca 0.18 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.30 2nvj n VAL 7 Cb 0.10 -1.23 -0.14 0.00 -0.91 0.00 0.00 33.84 31.66 2nvj n VAL 7 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2nvj h SER 8 N 0.00 0.40 -0.37 4.52 0.87 -1.94 -3.36 113.55 113.68 2nvj h SER 8 Ca 0.00 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 2nvj h SER 8 Cb 0.93 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 2nvj h SER 8 CO 0.00 1.51 0.00 1.41 -0.53 0.00 0.00 176.83 179.22 2nvj n HIS 9 N -4.04 0.54 -0.05 2.24 -0.00 0.24 -4.05 115.22 110.10 2nvj n HIS 9 Ca -0.20 -0.26 -0.21 0.00 -0.00 0.00 0.00 57.72 57.05 2nvj n HIS 9 Cb 0.85 -0.02 -0.13 0.00 -0.00 0.00 0.00 29.99 30.70 2nvj n HIS 9 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nvj h THR 10 N 2.19 0.96 0.00 1.59 1.03 -1.66 -3.48 112.91 113.54 2nvj h THR 10 Ca 0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 66.41 64.12 2nvj h THR 10 Cb 0.56 2.50 0.00 0.00 -1.07 0.00 0.00 68.15 70.13 2nvj h THR 10 CO 0.02 0.55 0.00 0.00 -0.01 0.00 0.00 175.52 176.08 2nvj n ALA 11 N -3.16 0.00 0.00 0.00 0.00 -1.26 -4.55 120.51 111.55 2nvj n ALA 11 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2nvj n ALA 11 Cb 0.79 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.23 0.83 0.19 0.00 2.88 -1.26 -4.22 113.62 111.80 2nvj n SER 12 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 2nvj n SER 12 Cb 0.12 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 63.87 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 0.00 0.00 0.00 0.66 3.20 -1.89 -3.16 116.97 115.78 2nvj h TYR 13 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2nvj h TYR 13 Cb 0.81 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.08 2nvj h TYR 13 CO 0.00 0.36 -1.49 -0.11 -1.64 0.00 0.00 178.16 175.28 2nvj n LEU 14 N -3.40 0.43 -3.97 2.82 7.94 -1.26 -4.81 117.00 114.75 2nvj n LEU 14 Ca 0.01 -0.23 -0.24 0.00 -1.11 0.00 0.00 56.01 54.43 2nvj n LEU 14 Cb 0.55 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 44.33 2nvj n LEU 14 CO 0.37 0.11 -0.45 -0.13 -1.11 0.00 0.00 177.39 176.17 2nvj s ARG 15 N -3.19 1.50 0.00 1.96 0.52 -1.21 -4.91 118.95 113.63 2nvj s ARG 15 Ca -0.01 -0.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 2nvj s ARG 15 Cb 0.14 -1.36 0.00 0.00 0.52 0.00 0.00 34.95 34.25 2nvj s ARG 15 CO 0.84 -0.08 0.00 -0.11 0.02 0.00 0.00 175.30 175.98 2nvj n LEU 16 N 4.19 0.00 -1.12 2.53 7.94 -1.26 -4.36 117.00 124.91 2nvj n LEU 16 Ca -0.20 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.55 2nvj n LEU 16 Cb 0.51 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.40 2nvj n LEU 16 CO 0.22 0.00 -0.14 1.87 -1.11 0.00 0.00 177.39 178.23 2nvj n TRP 17 N 0.00 0.00 -0.09 1.96 -0.00 -1.20 -4.86 117.44 113.25 2nvj n TRP 17 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.50 57.32 2nvj n TRP 17 Cb 0.00 -2.79 -0.10 0.00 -0.00 0.00 0.00 31.31 28.42 2nvj n TRP 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2nvj h ALA 18 N 0.00 0.19 -0.35 5.87 0.00 -1.86 -3.37 119.26 119.73 2nvj h ALA 18 Ca -0.30 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.62 2nvj h ALA 18 Cb 1.10 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2nvj h ALA 18 CO 0.44 0.56 0.00 -0.11 0.00 0.00 0.00 179.25 180.14 2nvj n LEU 19 N -4.49 3.13 -4.68 0.00 7.94 -1.26 -4.94 117.00 112.70 2nvj n LEU 19 Ca -0.25 -1.57 -0.42 0.00 -1.11 0.00 0.00 56.01 52.65 2nvj n LEU 19 Cb 0.58 -0.22 -0.03 0.00 0.53 0.00 0.00 43.42 44.28 2nvj n LEU 19 CO 0.19 0.70 0.96 -0.55 -1.11 0.00 0.00 177.39 177.58 2nvj s SER 20 N -1.24 7.05 -0.70 1.96 0.15 -1.26 -4.95 113.70 114.71 2nvj s SER 20 Ca 0.32 1.74 -0.27 0.00 0.70 0.00 0.00 55.95 58.44 2nvj s SER 20 Cb 0.18 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.94 2nvj s SER 20 CO 0.25 -0.61 1.57 -0.76 1.20 0.00 0.00 173.24 174.90 2nvj s LEU 21 N 2.49 3.23 -0.17 3.45 1.43 -1.26 -4.77 118.68 123.08 2nvj s LEU 21 Ca 0.54 -0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 53.40 2nvj s LEU 21 Cb -0.23 -2.55 -0.22 0.00 0.03 0.00 0.00 46.19 43.22 2nvj s LEU 21 CO 0.19 -2.10 0.20 0.00 0.23 0.00 0.00 176.35 174.87 2nvj n ALA 22 N 11.04 0.97 -2.70 4.21 0.00 -1.26 -4.84 120.51 127.93 2nvj n ALA 22 Ca 0.13 -0.68 -0.39 0.00 0.00 0.00 0.00 53.44 52.51 2nvj n ALA 22 Cb 0.50 -0.52 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.51 3.47 -1.04 0.00 -3.43 -1.26 -4.92 115.29 105.60 2nvj s HIS 23 Ca -0.27 0.90 0.24 0.00 -0.80 0.00 0.00 55.06 55.14 2nvj s HIS 23 Cb 0.07 -2.63 0.39 0.00 -1.43 0.00 0.00 32.58 28.97 2nvj s HIS 23 CO 0.69 0.05 1.33 0.00 -2.00 0.00 0.00 174.74 174.82 2nvj n ALA 24 N 4.12 3.74 -0.02 -1.38 0.00 -1.26 -5.22 120.51 120.48 2nvj n ALA 24 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2nvj n ALA 24 Cb 0.51 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2nvj n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44