#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 -0.32 3.28 0.00 0.00 -1.26 -4.92 105.19 101.97 1nb1 n GLY 2 Ca 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.12 1.11 -0.04 1.61 2.12 -1.26 -5.06 118.70 112.06 1nb1 s GLU 3 Ca 0.11 -1.24 0.02 0.00 0.36 0.00 0.00 54.97 54.23 1nb1 s GLU 3 Cb -0.05 -1.19 -0.03 0.00 0.26 0.00 0.00 34.13 33.13 1nb1 s GLU 3 CO 0.13 0.25 -0.09 0.95 -0.54 0.00 0.00 175.26 175.96 1nb1 s THR 4 N -1.70 3.47 -0.48 -1.70 -4.23 -1.26 -0.14 115.64 109.60 1nb1 s THR 4 Ca 0.09 -0.65 0.04 0.00 -1.18 0.00 0.00 61.69 59.99 1nb1 s THR 4 Cb -0.07 -2.43 0.42 0.00 1.34 0.00 0.00 72.50 71.76 1nb1 s THR 4 CO 0.04 0.53 1.33 0.00 -0.54 0.00 0.00 174.62 175.99 1nb1 h VAL 6 N 2.28 0.96 -0.46 0.00 2.07 -1.83 0.27 116.25 119.54 1nb1 h VAL 6 Ca 0.38 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1nb1 h VAL 6 Cb 0.94 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1nb1 h VAL 6 CO 0.97 0.07 0.00 0.61 0.02 0.00 0.00 177.57 179.24 1nb1 n GLY 7 N -1.52 2.43 2.82 2.17 0.00 -1.26 -4.90 105.19 104.93 1nb1 n GLY 7 Ca 0.06 -0.68 -0.18 0.00 0.00 0.00 0.00 46.02 45.23 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 0.65 -0.25 3.11 -0.02 0.00 0.95 -5.01 105.19 104.63 1nb1 n GLY 8 Ca 0.21 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1nb1 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nb1 s THR 9 N -3.08 0.13 -0.01 2.61 2.01 -1.26 -5.01 115.64 111.03 1nb1 s THR 9 Ca 0.28 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1nb1 s THR 9 Cb -0.13 -0.89 0.02 0.00 0.01 0.00 0.00 72.50 71.52 1nb1 s THR 9 CO 0.35 -0.61 0.01 0.00 -0.69 0.00 0.00 174.62 173.69 1nb1 h ASN 11 N 6.83 0.46 -2.38 0.00 -0.00 -1.92 -3.46 115.58 115.10 1nb1 h ASN 11 Ca -0.37 -0.95 -0.53 0.00 -0.00 0.00 0.00 56.30 54.45 1nb1 h ASN 11 Cb 1.16 -0.15 0.02 0.00 -0.00 0.00 0.00 38.32 39.34 1nb1 h ASN 11 CO 0.49 1.84 1.23 -0.89 -0.00 0.00 0.00 177.43 180.10 1nb1 s THR 12 N -2.56 3.08 -0.17 -3.57 2.01 -1.26 -4.89 115.64 108.27 1nb1 s THR 12 Ca -0.21 0.09 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 1nb1 s THR 12 Cb 0.06 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 1nb1 s THR 12 CO 0.79 -0.01 1.88 -2.84 -0.69 0.00 0.00 174.62 173.75 1nb1 s PRO 13 N 4.48 3.63 0.00 4.92 0.02 -1.26 -1.65 135.00 145.15 1nb1 s PRO 13 Ca 0.87 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.84 1nb1 s PRO 13 Cb -0.41 -4.18 0.00 0.00 0.02 0.00 0.00 34.50 29.93 1nb1 s PRO 13 CO 0.40 -1.51 0.00 0.41 -0.33 0.00 0.00 177.00 175.97 1nb1 n GLY 14 N 5.02 0.82 3.65 0.52 0.00 -1.26 -5.08 105.19 108.86 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 1.89 4.93 0.17 0.00 -4.23 0.24 -4.77 115.64 113.87 1nb1 s THR 16 Ca 0.24 0.75 -0.30 0.00 -1.18 0.00 0.00 61.69 61.20 1nb1 s THR 16 Cb -0.15 -3.72 -0.08 0.00 1.34 0.00 0.00 72.50 69.89 1nb1 s THR 16 CO 0.09 0.31 1.19 0.00 -0.54 0.00 0.00 174.62 175.67 1nb1 n SER 18 N 2.71 -0.71 -1.82 0.00 7.64 -0.42 -4.87 113.62 116.15 1nb1 n SER 18 Ca 0.05 -2.99 -0.24 0.00 1.01 0.00 0.00 58.87 56.70 1nb1 n SER 18 Cb 0.45 0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.83 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 1.18 0.29 -0.96 1.43 -0.00 -1.26 -1.49 117.44 116.63 1nb1 n TRP 19 Ca 0.17 0.43 -0.13 0.00 -0.00 0.00 0.00 57.50 57.97 1nb1 n TRP 19 Cb 0.59 -0.85 0.23 0.00 -0.00 0.00 0.00 31.31 31.29 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 0.67 2.96 -4.21 5.87 -0.04 -1.26 -5.07 135.00 133.92 1nb1 n PRO 20 Ca 0.08 -2.82 -0.17 0.00 -0.04 0.00 0.00 63.50 60.55 1nb1 n PRO 20 Cb 0.03 -2.13 -0.12 0.00 -0.04 0.00 0.00 33.50 31.23 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 -2.91 0.91 -0.14 0.52 -7.23 -0.55 -1.72 120.40 109.28 1nb1 s VAL 21 Ca 0.52 -1.06 -0.26 0.00 -1.81 0.00 0.00 61.98 59.38 1nb1 s VAL 21 Cb 0.42 -0.88 -0.02 0.00 0.56 0.00 0.00 36.38 36.47 1nb1 s VAL 21 CO 0.12 -0.16 0.84 0.00 -0.31 0.00 0.00 175.10 175.59 1nb1 s THR 23 N 1.91 4.77 -0.06 0.00 -4.23 0.84 -4.17 115.64 114.69 1nb1 s THR 23 Ca 0.40 -0.99 -0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1nb1 s THR 23 Cb -0.17 -3.46 0.03 0.00 1.34 0.00 0.00 72.50 70.23 1nb1 s THR 23 CO 0.14 -0.14 -0.01 -0.60 -0.54 0.00 0.00 174.62 173.48 1nb1 s ARG 24 N -3.25 0.58 -1.62 3.99 3.52 0.12 0.83 118.95 123.12 1nb1 s ARG 24 Ca 0.32 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 1nb1 s ARG 24 Cb -0.10 -0.83 0.00 0.00 -1.56 0.00 0.00 34.95 32.46 1nb1 s ARG 24 CO 0.25 -0.22 0.00 0.09 -0.81 0.00 0.00 175.30 174.62 1nb1 n ASN 25 N 4.69 -5.35 0.00 -2.12 3.02 -1.26 -1.78 115.26 112.45 1nb1 n ASN 25 Ca -0.15 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 1nb1 n ASN 25 Cb 0.50 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.26 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 -0.99 0.76 3.10 7.41 0.00 -1.26 -5.04 105.19 109.16 1nb1 n GLY 26 Ca -0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 1.21 -0.43 0.99 2.34 -0.73 -5.08 118.68 116.98 1nb1 s LEU 27 Ca 0.00 0.39 -0.27 0.00 0.06 0.00 0.00 54.13 54.31 1nb1 s LEU 27 Cb 0.00 0.73 -0.05 0.00 -0.56 0.00 0.00 46.19 46.31 1nb1 s LEU 27 CO 0.00 -0.09 2.15 -2.84 -1.06 0.00 0.00 176.35 174.50 1nb1 s PRO 28 N 0.02 2.66 0.00 1.48 0.02 -1.26 0.12 135.00 138.04 1nb1 s PRO 28 Ca -0.01 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1nb1 s PRO 28 Cb -0.02 -4.43 0.00 0.00 0.02 0.00 0.00 34.50 30.07 1nb1 s PRO 28 CO 0.00 -2.66 0.03 0.28 -0.33 0.00 0.00 177.00 174.33