#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znu n GLY 2 N 0.00 2.53 4.00 0.00 0.00 -1.26 -4.91 105.19 105.55 1znu n GLY 2 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1znu n GLY 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1znu s GLU 3 N -0.14 2.95 0.03 1.61 -1.05 -1.26 -5.01 118.70 115.83 1znu s GLU 3 Ca 0.00 -1.15 0.06 0.00 -0.15 0.00 0.00 54.97 53.73 1znu s GLU 3 Cb 0.00 -2.77 -0.02 0.00 -0.44 0.00 0.00 34.13 30.89 1znu s GLU 3 CO 0.00 -0.12 -0.17 0.95 0.95 0.00 0.00 175.26 176.87 1znu s THR 4 N -2.28 1.39 -0.88 1.83 -4.23 -1.26 -1.21 115.64 109.00 1znu s THR 4 Ca 0.50 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1znu s THR 4 Cb -0.10 -1.21 0.34 0.00 1.34 0.00 0.00 72.50 72.87 1znu s THR 4 CO 0.32 0.18 1.70 0.00 -0.54 0.00 0.00 174.62 176.28 1znu h VAL 6 N 2.30 0.46 0.08 0.00 2.07 -1.80 -0.35 116.25 119.00 1znu h VAL 6 Ca 0.47 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.70 1znu h VAL 6 Cb 0.31 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1znu h VAL 6 CO 1.17 0.00 -1.52 1.23 0.02 0.00 0.00 177.57 178.47 1znu h GLY 7 N 0.00 0.18 0.00 2.17 0.00 -1.90 -3.48 103.07 100.05 1znu h GLY 7 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1znu h GLY 7 CO -0.00 0.41 0.00 0.61 0.00 0.00 0.00 176.54 177.56 1znu n GLY 8 N 1.61 1.32 3.37 4.60 0.00 -0.14 -5.13 105.19 110.82 1znu n GLY 8 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1znu n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1znu s THR 9 N -1.49 0.06 0.01 2.61 2.01 -1.26 -4.86 115.64 112.73 1znu s THR 9 Ca 0.00 -1.12 0.08 0.00 0.31 0.00 0.00 61.69 60.96 1znu s THR 9 Cb 0.00 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1znu s THR 9 CO 0.00 -0.29 -0.23 0.00 -0.69 0.00 0.00 174.62 173.41 1znu n ASN 11 N 2.04 2.10 -4.77 0.00 4.13 -1.26 -4.91 115.26 112.58 1znu n ASN 11 Ca -0.16 0.21 -0.40 0.00 1.68 0.00 0.00 54.58 55.91 1znu n ASN 11 Cb 0.52 -0.85 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 1znu n ASN 11 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1znu s THR 12 N -2.54 2.41 0.07 3.41 2.01 -1.26 -4.91 115.64 114.83 1znu s THR 12 Ca -0.24 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 1znu s THR 12 Cb 0.07 -3.21 -0.06 0.00 0.01 0.00 0.00 72.50 69.31 1znu s THR 12 CO 0.74 0.05 1.16 -2.16 -0.69 0.00 0.00 174.62 173.73 1znu s PRO 13 N -2.34 4.47 -0.01 4.92 0.04 -1.26 -2.12 135.00 138.69 1znu s PRO 13 Ca 0.59 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1znu s PRO 13 Cb -0.40 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1znu s PRO 13 CO 0.51 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.77 1znu n GLY 14 N 3.03 0.44 3.69 0.56 0.00 -1.26 -5.00 105.19 106.65 1znu n GLY 14 Ca 0.08 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1znu n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1znu s THR 16 N 1.10 5.08 -0.79 0.00 -4.23 0.18 -4.50 115.64 112.49 1znu s THR 16 Ca 0.21 0.05 -0.26 0.00 -1.18 0.00 0.00 61.69 60.50 1znu s THR 16 Cb -0.15 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.05 1znu s THR 16 CO 0.08 -0.14 1.31 0.00 -0.54 0.00 0.00 174.62 175.33 1znu n SER 18 N 9.29 6.12 -3.31 0.00 2.88 -0.06 -4.96 113.62 123.58 1znu n SER 18 Ca 0.09 -3.56 -0.32 0.00 -1.33 0.00 0.00 58.87 53.74 1znu n SER 18 Cb 0.49 -1.05 -0.00 0.00 -0.75 0.00 0.00 64.21 62.91 1znu n SER 18 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1znu n TRP 19 N 0.52 -1.67 0.55 0.66 -0.00 -1.26 -1.33 117.44 114.91 1znu n TRP 19 Ca 0.35 0.47 0.12 0.00 -0.00 0.00 0.00 57.50 58.44 1znu n TRP 19 Cb 0.32 -1.37 0.45 0.00 -0.00 0.00 0.00 31.31 30.72 1znu n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1znu n PRO 20 N 1.04 0.19 -2.91 5.87 -0.04 -1.26 -4.97 135.00 132.92 1znu n PRO 20 Ca 0.08 0.29 -0.20 0.00 -0.04 0.00 0.00 63.50 63.64 1znu n PRO 20 Cb 0.31 -1.79 0.05 0.00 -0.04 0.00 0.00 33.50 32.04 1znu n PRO 20 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1znu s VAL 21 N -3.18 2.42 0.42 0.52 1.01 -0.44 -0.93 120.40 120.22 1znu s VAL 21 Ca 0.08 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.24 1znu s VAL 21 Cb 0.11 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1znu s VAL 21 CO 0.48 0.00 0.50 0.00 0.00 0.00 0.00 175.10 176.08 1znu s THR 23 N -2.39 0.09 -0.06 0.00 -4.23 -0.07 -4.66 115.64 104.32 1znu s THR 23 Ca 0.53 -1.32 -0.02 0.00 -1.18 0.00 0.00 61.69 59.70 1znu s THR 23 Cb -0.08 -1.67 0.03 0.00 1.34 0.00 0.00 72.50 72.13 1znu s THR 23 CO 0.31 -0.42 0.06 -0.60 -0.54 0.00 0.00 174.62 173.43 1znu s ARG 24 N -3.93 -0.03 -1.91 3.99 3.52 0.85 0.51 118.95 121.95 1znu s ARG 24 Ca 0.13 0.32 0.00 0.00 -0.13 0.00 0.00 55.73 56.05 1znu s ARG 24 Cb 0.04 -0.68 0.00 0.00 -1.56 0.00 0.00 34.95 32.75 1znu s ARG 24 CO -0.04 -0.37 0.00 -1.71 -0.81 0.00 0.00 175.30 172.38 1znu n ASN 25 N 5.29 -5.07 0.00 -2.12 2.85 -1.26 0.30 115.26 115.25 1znu n ASN 25 Ca -0.04 0.36 0.00 0.00 -0.11 0.00 0.00 54.58 54.80 1znu n ASN 25 Cb 0.50 -4.45 0.00 0.00 1.24 0.00 0.00 39.78 37.07 1znu n ASN 25 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1znu n GLY 26 N -0.49 0.59 3.02 8.20 0.00 -1.26 -5.05 105.19 110.19 1znu n GLY 26 Ca -0.20 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1znu n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1znu s LEU 27 N 0.00 0.33 -1.22 0.99 1.43 0.15 -5.07 118.68 115.28 1znu s LEU 27 Ca 0.00 0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 53.39 1znu s LEU 27 Cb 0.00 0.65 -0.02 0.00 0.03 0.00 0.00 46.19 46.85 1znu s LEU 27 CO 0.00 -0.18 1.88 -0.81 0.23 0.00 0.00 176.35 177.47 1znu n PRO 28 N 4.45 2.36 0.00 1.29 -0.04 -1.26 -0.10 135.00 141.69 1znu n PRO 28 Ca -0.22 -2.76 0.00 0.00 -0.04 0.00 0.00 63.50 60.48 1znu n PRO 28 Cb 0.52 -3.52 0.00 0.00 -0.04 0.00 0.00 33.50 30.46 1znu n PRO 28 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79