#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 2.54 4.01 0.00 0.00 -1.26 -4.91 105.19 105.57 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 -0.17 2.72 0.03 1.61 -1.05 -1.26 -5.01 118.70 115.58 1znu s GLU 3 Ca 0.00 -1.33 0.05 0.00 -0.15 0.00 0.00 54.97 53.54 1znu s GLU 3 Cb 0.00 -2.72 -0.02 0.00 -0.44 0.00 0.00 34.13 30.95 1znu s GLU 3 CO 0.00 -0.38 -0.14 0.95 0.95 0.00 0.00 175.26 176.64 1znu s THR 4 N -2.41 1.15 -0.81 1.83 -4.23 -1.26 -1.17 115.64 108.73 1znu s THR 4 Ca 0.56 -0.97 0.01 0.00 -1.18 0.00 0.00 61.69 60.11 1znu s THR 4 Cb -0.09 -1.03 0.34 0.00 1.34 0.00 0.00 72.50 73.07 1znu s THR 4 CO 0.34 0.05 1.57 0.00 -0.54 0.00 0.00 174.62 176.04 1znu h VAL 6 N 2.39 0.47 0.10 0.00 2.07 -1.80 -0.47 116.25 119.03 1znu h VAL 6 Ca 0.42 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.64 1znu h VAL 6 Cb 0.37 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1znu h VAL 6 CO 1.11 0.00 -1.54 1.23 0.02 0.00 0.00 177.57 178.39 1znu h GLY 7 N 0.00 0.24 0.00 2.17 0.00 -1.89 -3.48 103.07 100.11 1znu h GLY 7 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1znu h GLY 7 CO -0.00 0.54 0.00 0.61 0.00 0.00 0.00 176.54 177.69 1znu n GLY 8 N 1.65 1.27 3.26 4.60 0.00 -0.18 -5.13 105.19 110.66 1znu n GLY 8 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.45 0.08 -0.06 2.61 2.01 -1.26 -4.87 115.64 112.71 1znu s THR 9 Ca 0.00 -0.68 0.01 0.00 0.31 0.00 0.00 61.69 61.33 1znu s THR 9 Cb 0.00 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 1znu s THR 9 CO 0.00 -0.38 -0.08 0.00 -0.69 0.00 0.00 174.62 173.48 1znu n ASN 11 N 2.14 1.98 -4.77 0.00 4.13 -1.26 -4.91 115.26 112.57 1znu n ASN 11 Ca -0.17 0.25 -0.39 0.00 1.68 0.00 0.00 54.58 55.94 1znu n ASN 11 Cb 0.53 -0.78 -0.00 0.00 -1.54 0.00 0.00 39.78 37.99 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 -2.56 2.61 0.08 3.41 2.01 -1.26 -4.92 115.64 115.00 1znu s THR 12 Ca -0.20 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 1znu s THR 12 Cb 0.07 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.22 1znu s THR 12 CO 0.78 0.06 1.16 -2.16 -0.69 0.00 0.00 174.62 173.78 1znu s PRO 13 N -2.34 4.47 -0.28 4.92 0.04 -1.26 -2.21 135.00 138.34 1znu s PRO 13 Ca 0.59 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1znu s PRO 13 Cb -0.37 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1znu s PRO 13 CO 0.48 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.75 1znu n GLY 14 N 2.97 0.58 3.70 0.56 0.00 -1.26 -5.00 105.19 106.74 1znu n GLY 14 Ca 0.08 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 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 0.77 5.10 -0.77 0.00 -4.23 0.15 -4.50 115.64 112.18 1znu s THR 16 Ca 0.12 0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 60.38 1znu s THR 16 Cb -0.13 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.06 1znu s THR 16 CO 0.03 -0.12 1.41 0.00 -0.54 0.00 0.00 174.62 175.40 1znu n SER 18 N 9.95 6.17 -3.61 0.00 2.88 -0.12 -4.94 113.62 123.95 1znu n SER 18 Ca 0.11 -3.54 -0.35 0.00 -1.33 0.00 0.00 58.87 53.77 1znu n SER 18 Cb 0.50 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 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 0.66 -2.00 0.62 0.66 -0.00 -1.26 -1.23 117.44 114.89 1znu n TRP 19 Ca 0.34 0.48 0.12 0.00 -0.00 0.00 0.00 57.50 58.43 1znu n TRP 19 Cb 0.33 -1.47 0.46 0.00 -0.00 0.00 0.00 31.31 30.62 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 1.18 0.12 -2.93 5.87 -0.04 -1.26 -4.96 135.00 132.98 1znu n PRO 20 Ca 0.09 0.23 -0.21 0.00 -0.04 0.00 0.00 63.50 63.57 1znu n PRO 20 Cb 0.36 -1.69 0.08 0.00 -0.04 0.00 0.00 33.50 32.21 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 -3.11 2.10 0.39 0.52 0.11 -0.36 -1.25 120.40 118.80 1znu s VAL 21 Ca 0.09 -0.90 0.08 0.00 -2.93 0.00 0.00 61.98 58.31 1znu s VAL 21 Cb 0.12 -2.20 -0.00 0.00 -1.53 0.00 0.00 36.38 32.77 1znu s VAL 21 CO 0.45 0.00 0.48 0.00 -3.33 0.00 0.00 175.10 172.71 1znu s THR 23 N -2.33 0.03 -0.11 0.00 -4.23 0.41 -4.65 115.64 104.76 1znu s THR 23 Ca 0.50 -1.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1znu s THR 23 Cb -0.08 -2.20 0.06 0.00 1.34 0.00 0.00 72.50 71.61 1znu s THR 23 CO 0.31 -0.12 0.20 -0.60 -0.54 0.00 0.00 174.62 173.86 1znu s ARG 24 N -4.06 0.08 -1.82 3.99 3.52 0.93 0.34 118.95 121.94 1znu s ARG 24 Ca 0.27 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.47 1znu s ARG 24 Cb 0.04 -0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.17 1znu s ARG 24 CO 0.07 -0.32 0.00 -1.71 -0.81 0.00 0.00 175.30 172.53 1znu n ASN 25 N 5.33 -4.98 0.00 -2.12 2.85 -1.26 0.32 115.26 115.40 1znu n ASN 25 Ca -0.05 0.32 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 1znu n ASN 25 Cb 0.50 -4.36 0.00 0.00 1.24 0.00 0.00 39.78 37.16 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 -0.54 0.56 3.08 8.20 0.00 -1.26 -5.05 105.19 110.17 1znu n GLY 26 Ca -0.19 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 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 0.22 -1.22 0.99 1.43 0.15 -5.08 118.68 115.17 1znu s LEU 27 Ca 0.00 0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 53.48 1znu s LEU 27 Cb 0.00 0.82 -0.01 0.00 0.03 0.00 0.00 46.19 47.03 1znu s LEU 27 CO 0.00 -0.18 1.82 -2.16 0.23 0.00 0.00 176.35 176.06 1znu s PRO 28 N 1.48 3.24 0.00 1.29 0.04 -1.26 -0.05 135.00 139.74 1znu s PRO 28 Ca -0.08 -1.52 0.00 0.00 0.04 0.00 0.00 61.00 59.45 1znu s PRO 28 Cb -0.10 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 29.06 1znu s PRO 28 CO -0.09 -3.09 0.39 1.33 0.04 0.00 0.00 177.00 175.58