#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 -0.72 -0.20 -1.84 3.57 -1.94 -2.98 116.94 112.83 2nvj h PHE 2 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2nvj h PHE 2 Cb 0.00 0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2nvj h PHE 2 CO 0.00 -0.40 0.00 0.00 -2.23 0.00 0.00 178.31 175.68 2nvj n LEU 4 N 0.12 -1.99 0.00 0.00 4.77 -1.13 -4.36 117.00 114.42 2nvj n LEU 4 Ca 0.07 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2nvj n LEU 4 Cb 0.25 -2.54 0.00 0.00 -2.33 0.00 0.00 43.42 38.80 2nvj n LEU 4 CO 0.06 0.12 0.00 -3.20 -1.33 0.00 0.00 177.39 173.03 2nvj n ASN 5 N -2.29 0.00 0.28 -1.43 5.15 -1.26 -4.89 115.26 110.81 2nvj n ASN 5 Ca -0.09 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.02 2nvj n ASN 5 Cb 0.60 0.00 0.69 0.00 -0.53 0.00 0.00 39.78 40.54 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 -2.62 1.36 -0.05 0.00 0.31 -1.26 -4.67 118.33 111.40 2nvj n VAL 7 Ca -0.02 -0.46 -0.04 0.00 -0.01 0.00 0.00 64.34 63.82 2nvj n VAL 7 Cb 0.32 -1.52 -0.01 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 -3.53 1.16 -4.56 4.52 7.64 -0.52 -4.06 113.62 114.28 2nvj n SER 8 Ca -0.44 0.42 -0.34 0.00 1.01 0.00 0.00 58.87 59.52 2nvj n SER 8 Cb 0.91 -0.71 -0.04 0.00 -1.01 0.00 0.00 64.21 63.36 2nvj n SER 8 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2nvj s HIS 9 N -1.89 2.18 0.00 1.43 5.04 0.13 -3.73 115.29 118.44 2nvj s HIS 9 Ca -0.12 -0.14 0.00 0.00 -1.54 0.00 0.00 55.06 53.27 2nvj s HIS 9 Cb 0.02 -4.35 0.00 0.00 0.04 0.00 0.00 32.58 28.29 2nvj s HIS 9 CO 0.17 -1.76 0.00 -2.37 -2.34 0.00 0.00 174.74 168.44 2nvj n THR 10 N 7.37 0.00 -1.82 0.89 5.66 -1.26 -4.16 114.28 120.96 2nvj n THR 10 Ca 0.39 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.19 2nvj n THR 10 Cb 0.48 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.20 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 -2.06 -0.40 0.07 1.79 0.00 -1.24 -4.67 120.51 114.00 2nvj n ALA 11 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2nvj n ALA 11 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 -1.47 -0.16 0.21 0.00 2.88 -0.80 -0.41 113.62 113.86 2nvj n SER 12 Ca -0.21 0.25 -0.09 0.00 -1.33 0.00 0.00 58.87 57.49 2nvj n SER 12 Cb 0.66 0.28 -0.05 0.00 -0.75 0.00 0.00 64.21 64.35 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 -0.61 0.00 0.66 3.20 -1.83 -3.04 116.97 115.35 2nvj h TYR 13 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2nvj h TYR 13 Cb 0.00 0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2nvj h TYR 13 CO 0.00 -0.34 -0.42 1.25 -1.64 0.00 0.00 178.16 177.00 2nvj h LEU 14 N -0.57 0.00 -6.64 2.82 5.85 -1.83 -3.43 115.31 111.51 2nvj h LEU 14 Ca -0.05 -0.01 -0.37 0.00 0.84 0.00 0.00 57.88 58.28 2nvj h LEU 14 Cb 0.45 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 41.13 2nvj h LEU 14 CO 0.05 0.01 -0.67 -0.60 -0.34 0.00 0.00 178.44 176.89 2nvj s ARG 15 N -3.26 0.26 -0.50 1.25 6.06 -1.21 -5.09 118.95 116.46 2nvj s ARG 15 Ca 0.04 -0.14 -0.27 0.00 -2.50 0.00 0.00 55.73 52.86 2nvj s ARG 15 Cb 0.08 -0.91 -0.03 0.00 0.06 0.00 0.00 34.95 34.14 2nvj s ARG 15 CO 0.72 -0.93 1.95 -0.51 -2.50 0.00 0.00 175.30 174.02 2nvj s LEU 16 N 2.29 3.38 0.00 -0.88 1.43 -1.15 -1.90 118.68 121.84 2nvj s LEU 16 Ca 0.09 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 2nvj s LEU 16 Cb -0.15 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.23 2nvj s LEU 16 CO -0.29 -2.26 0.00 1.87 0.23 0.00 0.00 176.35 175.90 2nvj n TRP 17 N 12.56 0.00 0.12 0.29 -0.00 -0.88 -4.79 117.44 124.74 2nvj n TRP 17 Ca 0.24 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.63 2nvj n TRP 17 Cb 0.51 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.75 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 -0.36 -0.69 5.87 0.00 -0.96 -3.19 119.26 119.93 2nvj h ALA 18 Ca 0.00 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.49 2nvj h ALA 18 Cb 0.00 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 17.80 2nvj h ALA 18 CO 0.00 -0.43 0.29 1.28 0.00 0.00 0.00 179.25 180.38 2nvj n LEU 19 N -5.04 5.72 -4.73 0.00 4.77 -1.26 -4.93 117.00 111.52 2nvj n LEU 19 Ca -0.08 -2.98 -0.28 0.00 -0.03 0.00 0.00 56.01 52.63 2nvj n LEU 19 Cb 0.26 -0.73 -0.07 0.00 -2.33 0.00 0.00 43.42 40.55 2nvj n LEU 19 CO 0.25 0.78 -0.28 -0.44 -1.33 0.00 0.00 177.39 176.37 2nvj s SER 20 N -0.84 5.24 0.00 -1.43 0.01 -1.21 -5.09 113.70 110.38 2nvj s SER 20 Ca 0.49 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.58 2nvj s SER 20 Cb 0.39 -1.30 0.00 0.00 0.21 0.00 0.00 66.02 65.32 2nvj s SER 20 CO 0.12 0.13 0.00 0.18 0.41 0.00 0.00 173.24 174.08 2nvj n LEU 21 N 0.15 0.67 0.00 2.44 4.77 -1.26 -4.91 117.00 118.86 2nvj n LEU 21 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2nvj n LEU 21 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2nvj n LEU 21 CO 0.41 0.00 -0.30 0.00 -1.33 0.00 0.00 177.39 176.18 2nvj n ALA 22 N -1.55 2.24 -3.11 -1.18 0.00 -1.26 -5.10 120.51 110.55 2nvj n ALA 22 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2nvj n ALA 22 Cb 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 19.45 19.66 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 -1.69 -0.06 -0.18 0.00 -3.43 -1.26 -5.05 115.29 103.62 2nvj s HIS 23 Ca 0.00 0.02 0.13 0.00 -0.80 0.00 0.00 55.06 54.41 2nvj s HIS 23 Cb 0.00 0.02 -0.23 0.00 -1.43 0.00 0.00 32.58 30.94 2nvj s HIS 23 CO 0.00 -0.37 0.13 0.00 -2.00 0.00 0.00 174.74 172.50 2nvj n ALA 24 N 1.19 1.46 0.97 -1.38 0.00 -1.26 -5.13 120.51 116.36 2nvj n ALA 24 Ca -0.21 -1.17 0.12 0.00 0.00 0.00 0.00 53.44 52.17 2nvj n ALA 24 Cb 0.56 -0.30 0.10 0.00 0.00 0.00 0.00 19.45 19.82 2nvj n ALA 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44