#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 2.62 3.93 0.00 0.00 -1.26 -4.90 105.19 105.57 1znu n GLY 2 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.43 3.30 -0.05 1.61 2.12 -1.26 -4.96 118.70 119.04 1znu s GLU 3 Ca 0.00 -0.13 0.06 0.00 0.36 0.00 0.00 54.97 55.26 1znu s GLU 3 Cb 0.00 -2.47 -0.01 0.00 0.26 0.00 0.00 34.13 31.91 1znu s GLU 3 CO 0.00 -0.22 -0.22 0.95 -0.54 0.00 0.00 175.26 175.23 1znu s THR 4 N -2.64 1.78 -0.85 -1.70 -4.23 -1.26 -0.59 115.64 106.14 1znu s THR 4 Ca 0.47 -0.92 -0.01 0.00 -1.18 0.00 0.00 61.69 60.05 1znu s THR 4 Cb -0.10 -1.51 0.35 0.00 1.34 0.00 0.00 72.50 72.58 1znu s THR 4 CO 0.41 0.50 1.85 0.00 -0.54 0.00 0.00 174.62 176.84 1znu h VAL 6 N 2.15 0.44 0.02 0.00 2.07 -1.79 0.44 116.25 119.57 1znu h VAL 6 Ca 0.52 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.78 1znu h VAL 6 Cb 0.20 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1znu h VAL 6 CO 1.29 0.00 -1.35 1.23 0.02 0.00 0.00 177.57 178.76 1znu h GLY 7 N 0.00 0.05 0.00 2.17 0.00 -1.90 -3.48 103.07 99.91 1znu h GLY 7 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1znu h GLY 7 CO -0.00 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.25 1znu n GLY 8 N 1.48 1.36 3.26 4.60 0.00 0.15 -5.13 105.19 110.90 1znu n GLY 8 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.74 0.10 -0.02 2.61 2.01 -1.26 -4.87 115.64 112.48 1znu s THR 9 Ca 0.00 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1znu s THR 9 Cb 0.00 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1znu s THR 9 CO 0.00 -0.46 -0.14 0.00 -0.69 0.00 0.00 174.62 173.32 1znu h ASN 11 N 5.08 0.24 -3.68 0.00 -1.24 -1.91 -3.47 115.58 110.60 1znu h ASN 11 Ca -0.47 -0.76 -0.56 0.00 0.71 0.00 0.00 56.30 55.23 1znu h ASN 11 Cb 1.15 -0.08 0.12 0.00 0.73 0.00 0.00 38.32 40.25 1znu h ASN 11 CO 0.50 1.69 0.55 0.41 -1.29 0.00 0.00 177.43 179.29 1znu n THR 12 N -3.92 2.69 -2.47 -3.57 -1.04 -1.26 -4.87 114.28 99.84 1znu n THR 12 Ca -0.32 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.77 1znu n THR 12 Cb 0.88 -1.64 -0.03 0.00 -1.82 0.00 0.00 70.33 67.72 1znu n THR 12 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1znu s PRO 13 N -2.31 4.46 -0.20 -2.82 0.04 -1.26 -2.17 135.00 130.74 1znu s PRO 13 Ca 0.62 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1znu s PRO 13 Cb -0.49 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 30.70 1znu s PRO 13 CO 0.57 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.82 1znu n GLY 14 N 3.06 0.53 3.72 0.56 0.00 -1.26 -5.00 105.19 106.80 1znu n GLY 14 Ca 0.08 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 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 0.57 5.16 -0.87 0.00 -4.23 0.16 -4.53 115.64 111.90 1znu s THR 16 Ca 0.17 -0.11 -0.24 0.00 -1.18 0.00 0.00 61.69 60.33 1znu s THR 16 Cb -0.13 -3.68 0.05 0.00 1.34 0.00 0.00 72.50 70.08 1znu s THR 16 CO 0.05 -0.09 1.31 0.00 -0.54 0.00 0.00 174.62 175.34 1znu n SER 18 N 8.75 6.16 -3.46 0.00 2.88 -0.02 -4.96 113.62 122.97 1znu n SER 18 Ca 0.17 -3.50 -0.33 0.00 -1.33 0.00 0.00 58.87 53.87 1znu n SER 18 Cb 0.49 -1.12 -0.00 0.00 -0.75 0.00 0.00 64.21 62.84 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 0.82 -1.79 0.55 0.66 -0.00 -1.26 -1.29 117.44 115.13 1znu n TRP 19 Ca 0.32 0.48 0.12 0.00 -0.00 0.00 0.00 57.50 58.42 1znu n TRP 19 Cb 0.33 -1.42 0.45 0.00 -0.00 0.00 0.00 31.31 30.67 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 1.10 0.19 -2.90 5.87 -0.04 -1.26 -4.97 135.00 132.99 1znu n PRO 20 Ca 0.09 0.29 -0.21 0.00 -0.04 0.00 0.00 63.50 63.63 1znu n PRO 20 Cb 0.33 -1.79 0.07 0.00 -0.04 0.00 0.00 33.50 32.07 1znu n PRO 20 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1znu s VAL 21 N -3.18 2.19 0.46 0.52 -7.23 -0.41 -1.20 120.40 111.55 1znu s VAL 21 Ca 0.08 -0.88 0.08 0.00 -1.81 0.00 0.00 61.98 59.45 1znu s VAL 21 Cb 0.11 -2.31 0.02 0.00 0.56 0.00 0.00 36.38 34.77 1znu s VAL 21 CO 0.48 0.00 0.57 0.00 -0.31 0.00 0.00 175.10 175.84 1znu s THR 23 N -2.48 0.08 -0.17 0.00 -4.23 0.39 -4.66 115.64 104.56 1znu s THR 23 Ca 0.54 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.51 1znu s THR 23 Cb -0.07 -1.88 0.05 0.00 1.34 0.00 0.00 72.50 71.94 1znu s THR 23 CO 0.32 -0.35 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.44 1znu s ARG 24 N -3.99 1.01 -1.80 3.99 3.52 0.17 0.36 118.95 122.21 1znu s ARG 24 Ca 0.19 -0.45 0.00 0.00 -0.13 0.00 0.00 55.73 55.33 1znu s ARG 24 Cb 0.04 -1.99 0.00 0.00 -1.56 0.00 0.00 34.95 31.45 1znu s ARG 24 CO 0.00 -0.53 0.00 0.09 -0.81 0.00 0.00 175.30 174.05 1znu n ASN 25 N 4.96 -4.89 0.00 -2.12 3.02 -1.26 0.25 115.26 115.23 1znu n ASN 25 Ca -0.10 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1znu n ASN 25 Cb 0.47 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 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 -0.52 0.73 2.92 7.41 0.00 -1.26 -5.06 105.19 109.41 1znu n GLY 26 Ca -0.19 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 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 0.73 -1.08 0.99 1.43 0.14 -5.08 118.68 115.81 1znu s LEU 27 Ca 0.00 0.29 -0.22 0.00 -1.03 0.00 0.00 54.13 53.17 1znu s LEU 27 Cb 0.00 0.34 -0.00 0.00 0.03 0.00 0.00 46.19 46.56 1znu s LEU 27 CO 0.00 -0.15 1.75 -2.16 0.23 0.00 0.00 176.35 176.02 1znu s PRO 28 N 1.17 3.15 0.00 1.29 0.04 -1.26 0.44 135.00 139.84 1znu s PRO 28 Ca -0.09 -1.07 0.00 0.00 0.04 0.00 0.00 61.00 59.88 1znu s PRO 28 Cb -0.12 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.14 1znu s PRO 28 CO -0.06 -2.92 0.00 1.33 0.04 0.00 0.00 177.00 175.39