#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 2.91 3.85 0.00 0.00 -1.26 -4.91 105.19 105.79 1znu n GLY 2 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1znu n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1znu s GLU 3 N -0.15 3.99 -0.07 1.61 2.12 -1.26 -4.95 118.70 119.99 1znu s GLU 3 Ca 0.00 0.78 0.02 0.00 0.36 0.00 0.00 54.97 56.13 1znu s GLU 3 Cb 0.00 -2.31 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 1znu s GLU 3 CO 0.00 -0.01 -0.11 0.95 -0.54 0.00 0.00 175.26 175.55 1znu s THR 4 N -2.23 3.29 -0.88 -1.70 -4.23 -1.26 -1.31 115.64 107.31 1znu s THR 4 Ca 0.56 -0.63 -0.01 0.00 -1.18 0.00 0.00 61.69 60.43 1znu s THR 4 Cb -0.10 -2.33 0.34 0.00 1.34 0.00 0.00 72.50 71.76 1znu s THR 4 CO 0.22 0.58 1.93 0.00 -0.54 0.00 0.00 174.62 176.81 1znu h VAL 6 N 2.09 0.40 0.09 0.00 2.07 -1.78 -0.08 116.25 119.03 1znu h VAL 6 Ca 0.55 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.77 1znu h VAL 6 Cb 0.13 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1znu h VAL 6 CO 1.34 0.00 -1.51 1.23 0.02 0.00 0.00 177.57 178.65 1znu h GLY 7 N 0.00 0.22 0.00 2.17 0.00 -1.89 -3.48 103.07 100.09 1znu h GLY 7 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1znu h GLY 7 CO -0.00 0.49 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1znu n GLY 8 N 1.63 0.93 3.44 4.60 0.00 -0.04 -5.13 105.19 110.61 1znu n GLY 8 Ca -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1znu n GLY 8 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1znu s THR 9 N -1.28 0.04 -0.01 2.61 -1.32 -1.26 -4.84 115.64 109.58 1znu s THR 9 Ca 0.00 -1.30 0.06 0.00 -1.21 0.00 0.00 61.69 59.24 1znu s THR 9 Cb 0.00 -1.92 -0.02 0.00 -1.51 0.00 0.00 72.50 69.05 1znu s THR 9 CO 0.00 -0.16 -0.20 0.00 -2.21 0.00 0.00 174.62 172.05 1znu h ASN 11 N 5.53 0.44 -3.99 0.00 4.21 -1.93 -3.47 115.58 116.37 1znu h ASN 11 Ca -0.39 -0.95 -0.55 0.00 1.21 0.00 0.00 56.30 55.62 1znu h ASN 11 Cb 1.14 -0.14 0.12 0.00 -1.12 0.00 0.00 38.32 38.32 1znu h ASN 11 CO 0.47 1.85 0.72 -0.89 -1.29 0.00 0.00 177.43 178.29 1znu s THR 12 N -2.56 2.01 0.10 2.81 2.01 -1.26 -4.89 115.64 113.85 1znu s THR 12 Ca -0.22 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 1znu s THR 12 Cb 0.06 -3.00 -0.06 0.00 0.01 0.00 0.00 72.50 69.51 1znu s THR 12 CO 0.78 0.00 1.15 -2.16 -0.69 0.00 0.00 174.62 173.70 1znu s PRO 13 N -2.46 4.49 -0.25 4.92 0.04 -1.26 -2.19 135.00 138.29 1znu s PRO 13 Ca 0.61 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1znu s PRO 13 Cb -0.45 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1znu s PRO 13 CO 0.57 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.90 1znu n GLY 14 N 2.77 0.53 3.67 0.56 0.00 -1.26 -4.99 105.19 106.47 1znu n GLY 14 Ca 0.06 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 1.07 5.08 -0.85 0.00 -4.23 0.28 -4.49 115.64 112.51 1znu s THR 16 Ca 0.12 -0.26 -0.23 0.00 -1.18 0.00 0.00 61.69 60.14 1znu s THR 16 Cb -0.14 -3.80 0.06 0.00 1.34 0.00 0.00 72.50 69.96 1znu s THR 16 CO 0.05 -0.44 1.25 0.00 -0.54 0.00 0.00 174.62 174.94 1znu n SER 18 N 8.44 6.35 -3.37 0.00 2.88 0.04 -4.97 113.62 123.00 1znu n SER 18 Ca 0.15 -3.51 -0.32 0.00 -1.33 0.00 0.00 58.87 53.86 1znu n SER 18 Cb 0.49 -1.16 -0.00 0.00 -0.75 0.00 0.00 64.21 62.79 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 0.83 -1.78 0.58 0.66 -0.00 -1.26 -1.36 117.44 115.09 1znu n TRP 19 Ca 0.32 0.46 0.12 0.00 -0.00 0.00 0.00 57.50 58.40 1znu n TRP 19 Cb 0.32 -1.38 0.45 0.00 -0.00 0.00 0.00 31.31 30.71 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 1.08 0.17 -3.04 5.87 -0.04 -1.26 -4.96 135.00 132.81 1znu n PRO 20 Ca 0.08 0.27 -0.20 0.00 -0.04 0.00 0.00 63.50 63.61 1znu n PRO 20 Cb 0.32 -1.75 0.06 0.00 -0.04 0.00 0.00 33.50 32.10 1znu n PRO 20 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1znu s VAL 21 N -3.16 2.11 0.49 0.52 0.11 -0.47 -1.10 120.40 118.91 1znu s VAL 21 Ca 0.08 -1.00 0.08 0.00 -2.93 0.00 0.00 61.98 58.21 1znu s VAL 21 Cb 0.12 -2.12 0.04 0.00 -1.53 0.00 0.00 36.38 32.89 1znu s VAL 21 CO 0.47 0.00 0.60 0.00 -3.33 0.00 0.00 175.10 172.84 1znu s THR 23 N -2.53 0.14 -0.14 0.00 -4.23 -0.42 -4.67 115.64 103.78 1znu s THR 23 Ca 0.54 -1.13 -0.01 0.00 -1.18 0.00 0.00 61.69 59.92 1znu s THR 23 Cb -0.06 -1.27 0.04 0.00 1.34 0.00 0.00 72.50 72.54 1znu s THR 23 CO 0.33 -0.62 -0.04 -0.60 -0.54 0.00 0.00 174.62 173.14 1znu s ARG 24 N -3.66 1.28 -1.83 3.99 3.52 0.16 -0.55 118.95 121.86 1znu s ARG 24 Ca 0.03 -0.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 1znu s ARG 24 Cb 0.04 -1.78 0.00 0.00 -1.56 0.00 0.00 34.95 31.64 1znu s ARG 24 CO -0.10 -0.40 0.00 0.09 -0.81 0.00 0.00 175.30 174.09 1znu n ASN 25 N 4.94 -5.04 0.00 -2.12 3.02 -1.26 0.20 115.26 115.00 1znu n ASN 25 Ca -0.11 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1znu n ASN 25 Cb 0.48 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 1znu n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1znu n GLY 26 N -0.56 0.61 2.98 7.41 0.00 -1.26 -5.05 105.19 109.32 1znu n GLY 26 Ca -0.20 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 0.60 -1.01 0.99 1.43 0.13 -5.09 118.68 115.74 1znu s LEU 27 Ca 0.00 0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 53.27 1znu s LEU 27 Cb 0.00 0.53 0.00 0.00 0.03 0.00 0.00 46.19 46.75 1znu s LEU 27 CO 0.00 -0.15 1.72 -2.16 0.23 0.00 0.00 176.35 175.98 1znu s PRO 28 N 1.18 3.11 0.00 1.29 0.04 -1.26 0.40 135.00 139.77 1znu s PRO 28 Ca -0.09 -0.87 0.00 0.00 0.04 0.00 0.00 61.00 60.08 1znu s PRO 28 Cb -0.11 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 29.19 1znu s PRO 28 CO -0.07 -2.84 0.00 1.33 0.04 0.00 0.00 177.00 175.46