#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 -0.28 3.12 0.00 0.00 -1.26 -4.92 105.19 101.85 1nb1 n GLY 2 Ca 0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.94 0.71 0.01 1.61 2.12 -1.26 -5.08 118.70 111.86 1nb1 s GLU 3 Ca 0.05 -0.83 0.03 0.00 0.36 0.00 0.00 54.97 54.59 1nb1 s GLU 3 Cb -0.02 -0.63 -0.03 0.00 0.26 0.00 0.00 34.13 33.70 1nb1 s GLU 3 CO 0.07 0.14 -0.07 0.95 -0.54 0.00 0.00 175.26 175.81 1nb1 s THR 4 N -1.21 3.65 -0.46 -1.70 -4.23 -1.26 -0.41 115.64 110.01 1nb1 s THR 4 Ca -0.04 -0.79 0.04 0.00 -1.18 0.00 0.00 61.69 59.72 1nb1 s THR 4 Cb -0.09 -2.59 0.42 0.00 1.34 0.00 0.00 72.50 71.58 1nb1 s THR 4 CO 0.01 0.38 1.29 0.00 -0.54 0.00 0.00 174.62 175.76 1nb1 h VAL 6 N 2.33 0.90 -0.60 0.00 2.07 -1.83 0.31 116.25 119.43 1nb1 h VAL 6 Ca 0.37 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.70 1nb1 h VAL 6 Cb 0.97 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1nb1 h VAL 6 CO 0.93 0.05 0.11 0.61 0.02 0.00 0.00 177.57 179.30 1nb1 n GLY 7 N -1.54 3.13 3.45 2.17 0.00 -1.26 -4.91 105.19 106.23 1nb1 n GLY 7 Ca 0.08 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 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 0.29 -0.44 3.21 -0.02 0.00 0.11 -5.00 105.19 103.34 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 -3.30 0.03 -0.02 2.61 -4.23 -1.26 -5.03 115.64 104.45 1nb1 s THR 9 Ca 0.54 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.82 1nb1 s THR 9 Cb -0.24 -0.51 0.01 0.00 1.34 0.00 0.00 72.50 73.11 1nb1 s THR 9 CO 0.68 -0.13 -0.03 0.00 -0.54 0.00 0.00 174.62 174.60 1nb1 h ASN 11 N 6.80 0.11 -2.45 0.00 2.35 -1.93 -3.46 115.58 117.00 1nb1 h ASN 11 Ca -0.36 -0.21 -0.54 0.00 -0.55 0.00 0.00 56.30 54.63 1nb1 h ASN 11 Cb 1.16 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1nb1 h ASN 11 CO 0.49 1.19 1.20 -0.89 -1.65 0.00 0.00 177.43 177.76 1nb1 s THR 12 N -2.61 3.26 -0.13 2.81 2.01 -1.26 -4.91 115.64 114.82 1nb1 s THR 12 Ca -0.07 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.95 1nb1 s THR 12 Cb 0.08 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 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 4.48 3.79 0.00 4.92 0.02 -1.26 -1.66 135.00 145.28 1nb1 s PRO 13 Ca 0.83 2.06 0.00 0.00 0.02 0.00 0.00 61.00 63.90 1nb1 s PRO 13 Cb -0.37 -4.14 0.00 0.00 0.02 0.00 0.00 34.50 30.01 1nb1 s PRO 13 CO 0.36 -1.33 0.00 0.41 -0.33 0.00 0.00 177.00 176.11 1nb1 n GLY 14 N 4.81 0.60 3.62 0.52 0.00 -1.26 -5.07 105.19 108.41 1nb1 n GLY 14 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 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 2.01 4.82 0.17 0.00 -4.23 0.22 -4.79 115.64 113.85 1nb1 s THR 16 Ca 0.19 0.93 -0.30 0.00 -1.18 0.00 0.00 61.69 61.32 1nb1 s THR 16 Cb -0.16 -3.77 -0.08 0.00 1.34 0.00 0.00 72.50 69.84 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 -0.79 -1.87 0.00 7.64 -0.52 -4.87 113.62 115.93 1nb1 n SER 18 Ca 0.05 -2.97 -0.25 0.00 1.01 0.00 0.00 58.87 56.71 1nb1 n SER 18 Cb 0.45 0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.85 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 0.29 -0.88 1.43 -0.00 -1.26 -1.50 117.44 116.78 1nb1 n TRP 19 Ca 0.17 0.44 -0.06 0.00 -0.00 0.00 0.00 57.50 58.05 1nb1 n TRP 19 Cb 0.59 -0.87 0.28 0.00 -0.00 0.00 0.00 31.31 31.31 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 3.55 -4.25 5.87 -0.04 -1.26 -5.07 135.00 134.48 1nb1 n PRO 20 Ca 0.09 -2.85 -0.19 0.00 -0.04 0.00 0.00 63.50 60.50 1nb1 n PRO 20 Cb 0.03 -2.16 -0.12 0.00 -0.04 0.00 0.00 33.50 31.21 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 -2.81 1.12 -0.09 0.52 -7.23 -0.56 -1.74 120.40 109.62 1nb1 s VAL 21 Ca 0.51 -1.19 -0.26 0.00 -1.81 0.00 0.00 61.98 59.23 1nb1 s VAL 21 Cb 0.41 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 36.27 1nb1 s VAL 21 CO 0.13 -0.13 0.84 0.00 -0.31 0.00 0.00 175.10 175.63 1nb1 s THR 23 N 1.46 4.54 -0.09 0.00 -4.23 0.81 -4.19 115.64 113.94 1nb1 s THR 23 Ca 0.42 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1nb1 s THR 23 Cb -0.18 -3.16 0.02 0.00 1.34 0.00 0.00 72.50 70.52 1nb1 s THR 23 CO 0.18 0.17 -0.07 -0.60 -0.54 0.00 0.00 174.62 173.76 1nb1 s ARG 24 N -2.25 1.34 -1.64 3.99 3.52 0.11 0.73 118.95 124.76 1nb1 s ARG 24 Ca 0.28 -0.22 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 1nb1 s ARG 24 Cb -0.12 -1.35 0.00 0.00 -1.56 0.00 0.00 34.95 31.92 1nb1 s ARG 24 CO 0.20 -0.17 0.00 0.09 -0.81 0.00 0.00 175.30 174.61 1nb1 n ASN 25 N 4.55 -5.43 0.00 -2.12 3.02 -1.26 -1.77 115.26 112.26 1nb1 n ASN 25 Ca -0.16 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1nb1 n ASN 25 Cb 0.51 -4.49 0.00 0.00 -0.61 0.00 0.00 39.78 35.19 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 0.75 3.14 7.41 0.00 -1.26 -5.04 105.19 109.19 1nb1 n GLY 26 Ca -0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 0.95 -0.41 0.99 2.34 -0.73 -5.08 118.68 116.74 1nb1 s LEU 27 Ca 0.00 0.53 -0.27 0.00 0.06 0.00 0.00 54.13 54.45 1nb1 s LEU 27 Cb 0.00 0.89 -0.04 0.00 -0.56 0.00 0.00 46.19 46.48 1nb1 s LEU 27 CO 0.00 -0.10 2.09 -2.84 -1.06 0.00 0.00 176.35 174.44 1nb1 s PRO 28 N 0.24 2.76 0.00 1.48 0.02 -1.26 0.06 135.00 138.30 1nb1 s PRO 28 Ca -0.01 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.39 1nb1 s PRO 28 Cb -0.03 -4.39 0.00 0.00 0.02 0.00 0.00 34.50 30.10 1nb1 s PRO 28 CO -0.00 -2.53 0.00 0.28 -0.33 0.00 0.00 177.00 174.41