#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 0.87 3.99 0.00 0.00 -1.26 -4.89 105.19 103.90 1znu n GLY 2 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1znu n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1znu s GLU 3 N -0.58 3.17 -0.06 1.61 2.02 -1.26 -5.02 118.70 118.59 1znu s GLU 3 Ca 0.00 -0.97 0.05 0.00 0.02 0.00 0.00 54.97 54.07 1znu s GLU 3 Cb 0.00 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 31.39 1znu s GLU 3 CO 0.00 0.12 -0.22 0.95 0.02 0.00 0.00 175.26 176.13 1znu s THR 4 N -2.14 1.82 -0.78 3.63 -4.23 -1.26 -1.40 115.64 111.27 1znu s THR 4 Ca 0.43 -0.93 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1znu s THR 4 Cb -0.09 -1.55 0.37 0.00 1.34 0.00 0.00 72.50 72.56 1znu s THR 4 CO 0.31 0.51 1.95 0.00 -0.54 0.00 0.00 174.62 176.85 1znu h VAL 6 N 1.88 0.34 0.00 0.00 2.07 -1.77 0.91 116.25 119.68 1znu h VAL 6 Ca 0.55 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.83 1znu h VAL 6 Cb 0.23 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1znu h VAL 6 CO 1.41 0.00 -1.48 1.23 0.02 0.00 0.00 177.57 178.76 1znu h GLY 7 N 0.00 0.00 0.00 2.17 0.00 -1.89 -3.48 103.07 99.87 1znu h GLY 7 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1znu h GLY 7 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1znu n GLY 8 N 1.48 1.62 3.43 4.60 0.00 0.31 -5.13 105.19 111.50 1znu n GLY 8 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.83 0.04 0.03 2.61 2.01 -1.26 -4.86 115.64 112.38 1znu s THR 9 Ca 0.00 -1.27 0.07 0.00 0.31 0.00 0.00 61.69 60.80 1znu s THR 9 Cb 0.00 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1znu s THR 9 CO 0.00 -0.18 -0.21 0.00 -0.69 0.00 0.00 174.62 173.54 1znu h ASN 11 N 5.01 0.00 -2.95 0.00 -1.24 -1.91 -3.48 115.58 111.02 1znu h ASN 11 Ca -0.42 -0.49 -0.59 0.00 0.71 0.00 0.00 56.30 55.52 1znu h ASN 11 Cb 1.16 0.00 0.13 0.00 0.73 0.00 0.00 38.32 40.33 1znu h ASN 11 CO 0.45 1.46 0.17 0.41 -1.29 0.00 0.00 177.43 178.62 1znu n THR 12 N -4.44 2.30 -2.46 -3.57 -1.04 -1.26 -4.84 114.28 98.97 1znu n THR 12 Ca -0.31 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 60.78 1znu n THR 12 Cb 0.66 -1.15 -0.03 0.00 -1.82 0.00 0.00 70.33 68.00 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 -1.91 4.44 -0.23 -2.82 0.04 -1.26 -2.16 135.00 131.10 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 -0.59 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1znu s PRO 13 CO 0.58 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.78 1znu n GLY 14 N 3.20 0.56 3.68 0.56 0.00 -1.26 -5.00 105.19 106.92 1znu n GLY 14 Ca 0.09 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 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 5.03 -0.85 0.00 -4.23 0.15 -4.49 115.64 112.32 1znu s THR 16 Ca 0.16 0.06 -0.23 0.00 -1.18 0.00 0.00 61.69 60.50 1znu s THR 16 Cb -0.14 -3.73 0.06 0.00 1.34 0.00 0.00 72.50 70.04 1znu s THR 16 CO 0.06 -0.30 1.24 0.00 -0.54 0.00 0.00 174.62 175.08 1znu n SER 18 N 8.31 6.27 -3.44 0.00 2.88 0.04 -4.96 113.62 122.72 1znu n SER 18 Ca 0.15 -3.48 -0.33 0.00 -1.33 0.00 0.00 58.87 53.88 1znu n SER 18 Cb 0.49 -1.17 -0.00 0.00 -0.75 0.00 0.00 64.21 62.78 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 0.98 -1.74 0.53 0.66 -0.00 -1.26 -1.29 117.44 115.33 1znu n TRP 19 Ca 0.30 0.49 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 1.08 0.21 -2.90 5.87 -0.04 -1.26 -4.97 135.00 132.99 1znu n PRO 20 Ca 0.09 0.30 -0.21 0.00 -0.04 0.00 0.00 63.50 63.64 1znu n PRO 20 Cb 0.32 -1.81 0.08 0.00 -0.04 0.00 0.00 33.50 32.05 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 -3.19 2.14 0.47 0.52 0.11 -0.41 -1.43 120.40 118.59 1znu s VAL 21 Ca 0.08 -0.88 0.08 0.00 -2.93 0.00 0.00 61.98 58.33 1znu s VAL 21 Cb 0.11 -2.26 0.02 0.00 -1.53 0.00 0.00 36.38 32.73 1znu s VAL 21 CO 0.49 0.00 0.57 0.00 -3.33 0.00 0.00 175.10 172.83 1znu s THR 23 N -2.49 0.15 -0.18 0.00 -4.23 0.31 -4.66 115.64 104.55 1znu s THR 23 Ca 0.54 -1.33 -0.00 0.00 -1.18 0.00 0.00 61.69 59.71 1znu s THR 23 Cb -0.07 -1.43 0.04 0.00 1.34 0.00 0.00 72.50 72.38 1znu s THR 23 CO 0.33 -0.68 -0.06 -0.60 -0.54 0.00 0.00 174.62 173.06 1znu s ARG 24 N -3.89 1.56 -1.70 3.99 6.06 0.20 0.31 118.95 125.49 1znu s ARG 24 Ca 0.07 -0.61 0.00 0.00 -2.50 0.00 0.00 55.73 52.68 1znu s ARG 24 Cb 0.05 -2.13 0.00 0.00 0.06 0.00 0.00 34.95 32.93 1znu s ARG 24 CO -0.10 -0.44 0.00 -1.71 -2.50 0.00 0.00 175.30 170.55 1znu n ASN 25 N 4.82 -5.01 0.00 -2.12 5.15 -1.26 0.42 115.26 117.27 1znu n ASN 25 Ca -0.12 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 1znu n ASN 25 Cb 0.47 -4.32 0.00 0.00 -0.53 0.00 0.00 39.78 35.40 1znu n ASN 25 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1znu n GLY 26 N -0.67 0.49 2.81 8.20 0.00 -1.26 -5.05 105.19 109.71 1znu n GLY 26 Ca -0.20 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 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 1.24 -1.07 0.99 1.43 0.17 -5.08 118.68 116.36 1znu s LEU 27 Ca 0.00 0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 52.93 1znu s LEU 27 Cb 0.00 -0.01 -0.00 0.00 0.03 0.00 0.00 46.19 46.21 1znu s LEU 27 CO 0.00 -0.10 1.75 -2.16 0.23 0.00 0.00 176.35 176.06 1znu s PRO 28 N 0.85 3.15 0.00 1.29 0.04 -1.26 0.60 135.00 139.66 1znu s PRO 28 Ca -0.07 -1.04 0.00 0.00 0.04 0.00 0.00 61.00 59.92 1znu s PRO 28 Cb -0.10 -5.28 0.00 0.00 0.04 0.00 0.00 34.50 29.16 1znu s PRO 28 CO -0.03 -2.90 0.00 1.33 0.04 0.00 0.00 177.00 175.44