#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 -0.29 3.12 0.00 0.00 -1.26 -4.91 105.19 101.85 1nb1 n GLY 2 Ca 0.00 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.05 0.71 -0.02 1.61 2.12 -1.26 -5.08 118.70 111.73 1nb1 s GLU 3 Ca 0.09 -0.82 0.02 0.00 0.36 0.00 0.00 54.97 54.62 1nb1 s GLU 3 Cb -0.04 -0.64 -0.03 0.00 0.26 0.00 0.00 34.13 33.68 1nb1 s GLU 3 CO 0.11 0.14 -0.05 0.95 -0.54 0.00 0.00 175.26 175.87 1nb1 s THR 4 N -1.20 3.77 -0.48 -1.70 -4.23 -1.26 -0.22 115.64 110.32 1nb1 s THR 4 Ca -0.04 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1nb1 s THR 4 Cb -0.09 -2.61 0.42 0.00 1.34 0.00 0.00 72.50 71.56 1nb1 s THR 4 CO 0.01 0.47 1.33 0.00 -0.54 0.00 0.00 174.62 175.89 1nb1 h VAL 6 N 2.30 0.88 -0.60 0.00 2.07 -1.83 0.33 116.25 119.40 1nb1 h VAL 6 Ca 0.38 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.70 1nb1 h VAL 6 Cb 0.93 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1nb1 h VAL 6 CO 0.97 0.05 0.12 0.61 0.02 0.00 0.00 177.57 179.34 1nb1 n GLY 7 N -1.54 3.13 3.42 2.17 0.00 -1.26 -4.91 105.19 106.21 1nb1 n GLY 7 Ca 0.08 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 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 0.26 -0.45 3.24 -0.02 0.00 0.11 -5.00 105.19 103.32 1nb1 n GLY 8 Ca 0.31 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 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 -3.29 0.02 -0.02 2.61 -4.23 -1.25 -5.03 115.64 104.44 1nb1 s THR 9 Ca 0.53 -0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.88 1nb1 s THR 9 Cb -0.23 -0.54 0.01 0.00 1.34 0.00 0.00 72.50 73.08 1nb1 s THR 9 CO 0.66 -0.10 -0.06 0.00 -0.54 0.00 0.00 174.62 174.58 1nb1 n ASN 11 N 3.44 0.97 -4.65 0.00 5.03 -1.26 -4.86 115.26 113.93 1nb1 n ASN 11 Ca -0.19 0.39 -0.42 0.00 0.87 0.00 0.00 54.58 55.23 1nb1 n ASN 11 Cb 0.54 -0.12 -0.03 0.00 -1.02 0.00 0.00 39.78 39.16 1nb1 n ASN 11 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1nb1 s THR 12 N -2.59 3.23 -0.11 3.41 2.01 -1.26 -4.90 115.64 115.43 1nb1 s THR 12 Ca -0.06 0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 1nb1 s THR 12 Cb 0.08 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.33 1nb1 s THR 12 CO 0.82 -0.05 1.85 -2.84 -0.69 0.00 0.00 174.62 173.71 1nb1 s PRO 13 N 4.66 3.84 0.00 4.92 0.02 -1.26 -1.72 135.00 145.46 1nb1 s PRO 13 Ca 0.85 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.99 1nb1 s PRO 13 Cb -0.37 -4.13 0.00 0.00 0.02 0.00 0.00 34.50 30.02 1nb1 s PRO 13 CO 0.36 -1.27 0.00 0.41 -0.33 0.00 0.00 177.00 176.17 1nb1 n GLY 14 N 4.74 0.70 3.64 0.52 0.00 -1.26 -5.07 105.19 108.46 1nb1 n GLY 14 Ca 0.21 0.00 -0.38 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 1.45 4.81 0.17 0.00 -4.23 0.15 -4.81 115.64 113.18 1nb1 s THR 16 Ca 0.12 1.05 -0.30 0.00 -1.18 0.00 0.00 61.69 61.37 1nb1 s THR 16 Cb -0.15 -3.82 -0.08 0.00 1.34 0.00 0.00 72.50 69.79 1nb1 s THR 16 CO 0.08 0.46 1.20 0.00 -0.54 0.00 0.00 174.62 175.81 1nb1 n SER 18 N 2.73 -0.85 -1.83 0.00 7.64 -0.55 -4.86 113.62 115.90 1nb1 n SER 18 Ca 0.05 -2.96 -0.24 0.00 1.01 0.00 0.00 58.87 56.73 1nb1 n SER 18 Cb 0.45 0.26 -0.03 0.00 -1.01 0.00 0.00 64.21 63.88 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 1.33 0.28 -0.82 1.43 -0.00 -1.26 -1.52 117.44 116.88 1nb1 n TRP 19 Ca 0.17 0.43 -0.03 0.00 -0.00 0.00 0.00 57.50 58.07 1nb1 n TRP 19 Cb 0.58 -0.85 0.30 0.00 -0.00 0.00 0.00 31.31 31.34 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 3.76 -4.31 5.87 -0.04 -1.26 -5.06 135.00 134.60 1nb1 n PRO 20 Ca 0.08 -2.82 -0.20 0.00 -0.04 0.00 0.00 63.50 60.53 1nb1 n PRO 20 Cb 0.03 -2.16 -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 -2.73 1.14 -0.12 0.52 -7.23 -0.57 -1.70 120.40 109.71 1nb1 s VAL 21 Ca 0.50 -1.10 -0.28 0.00 -1.81 0.00 0.00 61.98 59.29 1nb1 s VAL 21 Cb 0.40 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 36.27 1nb1 s VAL 21 CO 0.13 -0.06 0.92 0.00 -0.31 0.00 0.00 175.10 175.78 1nb1 s THR 23 N 1.93 5.26 -0.42 0.00 -4.23 0.11 -4.15 115.64 114.14 1nb1 s THR 23 Ca 0.44 -0.25 -0.14 0.00 -1.18 0.00 0.00 61.69 60.57 1nb1 s THR 23 Cb -0.18 -3.46 0.05 0.00 1.34 0.00 0.00 72.50 70.25 1nb1 s THR 23 CO 0.16 0.31 0.31 -0.60 -0.54 0.00 0.00 174.62 174.26 1nb1 s ARG 24 N -1.96 2.89 -0.87 3.99 3.00 0.20 0.31 118.95 126.52 1nb1 s ARG 24 Ca 0.27 -1.19 0.00 0.00 -1.00 0.00 0.00 55.73 53.81 1nb1 s ARG 24 Cb -0.13 -3.95 0.00 0.00 0.00 0.00 0.00 34.95 30.87 1nb1 s ARG 24 CO 0.19 -0.85 0.00 0.27 0.00 0.00 0.00 175.30 174.90 1nb1 n ASN 25 N 5.11 -3.23 0.00 -2.12 0.23 -1.25 -1.71 115.26 112.28 1nb1 n ASN 25 Ca -0.12 0.26 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 1nb1 n ASN 25 Cb 0.45 -2.82 0.00 0.00 -2.08 0.00 0.00 39.78 35.33 1nb1 n ASN 25 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1nb1 n GLY 26 N -0.68 0.70 3.14 4.83 0.00 -1.26 -5.10 105.19 106.82 1nb1 n GLY 26 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 1.93 -0.37 0.99 2.34 -0.69 -4.96 118.68 117.90 1nb1 s LEU 27 Ca 0.00 -0.36 -0.27 0.00 0.06 0.00 0.00 54.13 53.56 1nb1 s LEU 27 Cb 0.00 -0.98 -0.06 0.00 -0.56 0.00 0.00 46.19 44.59 1nb1 s LEU 27 CO 0.00 0.16 2.28 -2.84 -1.06 0.00 0.00 176.35 174.89 1nb1 s PRO 28 N 0.02 2.61 0.00 1.48 0.02 -1.26 0.61 135.00 138.47 1nb1 s PRO 28 Ca -0.03 1.64 0.00 0.00 0.02 0.00 0.00 61.00 62.63 1nb1 s PRO 28 Cb -0.11 -4.47 0.00 0.00 0.02 0.00 0.00 34.50 29.93 1nb1 s PRO 28 CO 0.02 -2.70 0.01 0.28 -0.33 0.00 0.00 177.00 174.28