#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb1 n GLY 2 N 0.00 -0.30 3.20 0.00 0.00 -1.22 -4.89 105.19 101.98 1nb1 n GLY 2 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1nb1 n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nb1 s GLU 3 N -4.96 0.94 -0.03 1.61 2.12 -1.26 -5.07 118.70 112.05 1nb1 s GLU 3 Ca 0.05 -0.99 0.02 0.00 0.36 0.00 0.00 54.97 54.41 1nb1 s GLU 3 Cb -0.02 -1.03 -0.03 0.00 0.26 0.00 0.00 34.13 33.31 1nb1 s GLU 3 CO 0.06 0.24 -0.05 0.95 -0.54 0.00 0.00 175.26 175.92 1nb1 s THR 4 N -1.18 3.84 -0.44 -1.70 -4.23 -1.26 -0.16 115.64 110.51 1nb1 s THR 4 Ca 0.01 -0.60 0.05 0.00 -1.18 0.00 0.00 61.69 59.97 1nb1 s THR 4 Cb -0.10 -2.64 0.43 0.00 1.34 0.00 0.00 72.50 71.53 1nb1 s THR 4 CO 0.03 0.47 1.30 0.00 -0.54 0.00 0.00 174.62 175.88 1nb1 h VAL 6 N 2.24 0.86 -0.68 0.00 2.07 -1.82 0.29 116.25 119.21 1nb1 h VAL 6 Ca 0.38 -0.12 -0.13 0.00 0.82 0.00 0.00 66.70 67.64 1nb1 h VAL 6 Cb 1.07 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 1nb1 h VAL 6 CO 0.93 0.07 0.17 0.61 0.02 0.00 0.00 177.57 179.36 1nb1 n GLY 7 N -1.53 3.37 3.28 2.17 0.00 -1.26 -4.91 105.19 106.30 1nb1 n GLY 7 Ca 0.11 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 1nb1 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb1 n GLY 8 N 0.17 -0.32 3.13 -0.02 0.00 0.10 -5.01 105.19 103.24 1nb1 n GLY 8 Ca 0.36 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.37 1nb1 n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nb1 s THR 9 N -3.27 0.05 -0.04 2.61 -4.23 -1.25 -5.05 115.64 104.46 1nb1 s THR 9 Ca 0.49 -0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 1nb1 s THR 9 Cb -0.22 -0.42 0.03 0.00 1.34 0.00 0.00 72.50 73.23 1nb1 s THR 9 CO 0.62 -0.21 0.07 0.00 -0.54 0.00 0.00 174.62 174.56 1nb1 h ASN 11 N 7.22 0.00 -2.54 0.00 4.21 -1.93 -3.46 115.58 119.09 1nb1 h ASN 11 Ca -0.44 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.52 1nb1 h ASN 11 Cb 1.13 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.32 1nb1 h ASN 11 CO 0.46 0.72 1.17 -0.89 -1.29 0.00 0.00 177.43 177.60 1nb1 s THR 12 N -2.82 3.43 -0.17 2.81 2.01 -1.26 -4.91 115.64 114.74 1nb1 s THR 12 Ca -0.03 0.51 -0.29 0.00 0.31 0.00 0.00 61.69 62.19 1nb1 s THR 12 Cb 0.08 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 1nb1 s THR 12 CO 0.81 -0.11 1.92 -2.84 -0.69 0.00 0.00 174.62 173.71 1nb1 s PRO 13 N 4.56 3.61 0.00 4.92 0.02 -1.26 -1.60 135.00 145.25 1nb1 s PRO 13 Ca 0.79 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1nb1 s PRO 13 Cb -0.33 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.00 1nb1 s PRO 13 CO 0.33 -1.54 0.00 0.41 -0.33 0.00 0.00 177.00 175.87 1nb1 n GLY 14 N 5.07 0.61 3.65 0.52 0.00 -1.26 -5.07 105.19 108.71 1nb1 n GLY 14 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1nb1 n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb1 s THR 16 N 1.93 4.81 0.18 0.00 -4.23 0.11 -4.80 115.64 113.64 1nb1 s THR 16 Ca 0.27 1.06 -0.30 0.00 -1.18 0.00 0.00 61.69 61.54 1nb1 s THR 16 Cb -0.16 -3.83 -0.08 0.00 1.34 0.00 0.00 72.50 69.78 1nb1 s THR 16 CO 0.10 0.46 1.23 0.00 -0.54 0.00 0.00 174.62 175.87 1nb1 n SER 18 N 2.64 -0.80 -1.75 0.00 7.64 -0.51 -4.86 113.62 115.98 1nb1 n SER 18 Ca 0.05 -2.98 -0.23 0.00 1.01 0.00 0.00 58.87 56.73 1nb1 n SER 18 Cb 0.44 0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.86 1nb1 n SER 18 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1nb1 n TRP 19 N 1.27 0.28 -0.80 1.43 -0.00 -1.26 -1.50 117.44 116.85 1nb1 n TRP 19 Ca 0.17 0.41 -0.02 0.00 -0.00 0.00 0.00 57.50 58.06 1nb1 n TRP 19 Cb 0.59 -0.81 0.30 0.00 -0.00 0.00 0.00 31.31 31.39 1nb1 n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1nb1 n PRO 20 N 0.65 3.78 -4.33 5.87 -0.04 -1.26 -5.06 135.00 134.61 1nb1 n PRO 20 Ca 0.08 -2.80 -0.20 0.00 -0.04 0.00 0.00 63.50 60.54 1nb1 n PRO 20 Cb 0.03 -2.15 -0.13 0.00 -0.04 0.00 0.00 33.50 31.20 1nb1 n PRO 20 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1nb1 s VAL 21 N -2.71 1.12 -0.08 0.52 -7.23 -0.57 -1.59 120.40 109.87 1nb1 s VAL 21 Ca 0.50 -1.05 -0.28 0.00 -1.81 0.00 0.00 61.98 59.33 1nb1 s VAL 21 Cb 0.39 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 36.28 1nb1 s VAL 21 CO 0.13 -0.03 0.93 0.00 -0.31 0.00 0.00 175.10 175.82 1nb1 s THR 23 N 1.62 5.17 -0.22 0.00 -4.23 0.10 -4.11 115.64 113.97 1nb1 s THR 23 Ca 0.46 -0.25 -0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1nb1 s THR 23 Cb -0.19 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.28 1nb1 s THR 23 CO 0.20 0.34 -0.13 -0.60 -0.54 0.00 0.00 174.62 173.89 1nb1 s ARG 24 N -1.85 2.90 -1.66 3.99 6.06 0.14 0.06 118.95 128.58 1nb1 s ARG 24 Ca 0.25 -0.91 -0.02 0.00 -2.50 0.00 0.00 55.73 52.55 1nb1 s ARG 24 Cb -0.12 -2.79 0.00 0.00 0.06 0.00 0.00 34.95 32.09 1nb1 s ARG 24 CO 0.17 -0.31 0.26 0.09 -2.50 0.00 0.00 175.30 173.00 1nb1 n ASN 25 N 4.63 -5.94 0.00 -2.12 3.02 -1.26 -1.68 115.26 111.91 1nb1 n ASN 25 Ca -0.18 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1nb1 n ASN 25 Cb 0.48 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.78 1nb1 n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nb1 n GLY 26 N -1.23 1.62 3.08 7.41 0.00 -1.26 -5.04 105.19 109.77 1nb1 n GLY 26 Ca -0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1nb1 n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1nb1 s LEU 27 N 0.00 1.91 -0.43 0.99 2.34 -0.67 -4.99 118.68 117.83 1nb1 s LEU 27 Ca 0.00 -0.26 -0.27 0.00 0.06 0.00 0.00 54.13 53.66 1nb1 s LEU 27 Cb 0.00 -0.74 -0.05 0.00 -0.56 0.00 0.00 46.19 44.84 1nb1 s LEU 27 CO 0.00 0.13 2.18 -2.84 -1.06 0.00 0.00 176.35 174.76 1nb1 s PRO 28 N -0.04 2.61 0.00 1.48 0.02 -1.26 0.23 135.00 138.04 1nb1 s PRO 28 Ca -0.00 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.43 1nb1 s PRO 28 Cb -0.08 -4.44 0.00 0.00 0.02 0.00 0.00 34.50 29.99 1nb1 s PRO 28 CO 0.01 -2.70 0.15 0.28 -0.33 0.00 0.00 177.00 174.40