#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 3.08 0.00 0.00 -1.26 -4.92 105.19 101.81 1nb1 n GLY 2 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.93 0.61 0.02 1.61 2.12 -1.26 -5.09 118.70 111.78 1nb1 s GLU 3 Ca 0.05 -0.75 0.04 0.00 0.36 0.00 0.00 54.97 54.67 1nb1 s GLU 3 Cb -0.02 -0.47 -0.03 0.00 0.26 0.00 0.00 34.13 33.87 1nb1 s GLU 3 CO 0.06 0.10 -0.10 0.95 -0.54 0.00 0.00 175.26 175.73 1nb1 s THR 4 N -1.21 3.40 -0.47 -1.70 -4.23 -1.26 -0.53 115.64 109.64 1nb1 s THR 4 Ca -0.06 -0.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.58 1nb1 s THR 4 Cb -0.09 -2.47 0.42 0.00 1.34 0.00 0.00 72.50 71.70 1nb1 s THR 4 CO 0.01 0.37 1.30 0.00 -0.54 0.00 0.00 174.62 175.76 1nb1 h VAL 6 N 2.32 0.91 -0.61 0.00 2.07 -1.83 0.30 116.25 119.41 1nb1 h VAL 6 Ca 0.37 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.68 1nb1 h VAL 6 Cb 0.95 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 1nb1 h VAL 6 CO 0.94 0.06 0.12 0.61 0.02 0.00 0.00 177.57 179.32 1nb1 n GLY 7 N -1.53 3.15 3.45 2.17 0.00 -1.26 -4.91 105.19 106.26 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 0.27 -0.44 3.21 -0.02 0.00 0.10 -5.00 105.19 103.31 1nb1 n GLY 8 Ca 0.31 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 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 -5.04 115.64 104.43 1nb1 s THR 9 Ca 0.53 -0.24 0.01 0.00 -1.18 0.00 0.00 61.69 60.81 1nb1 s THR 9 Cb -0.23 -0.51 0.02 0.00 1.34 0.00 0.00 72.50 73.11 1nb1 s THR 9 CO 0.68 -0.13 -0.02 0.00 -0.54 0.00 0.00 174.62 174.61 1nb1 h ASN 11 N 6.85 0.12 -2.43 0.00 2.35 -1.93 -3.46 115.58 117.08 1nb1 h ASN 11 Ca -0.37 -0.22 -0.55 0.00 -0.55 0.00 0.00 56.30 54.61 1nb1 h ASN 11 Cb 1.16 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1nb1 h ASN 11 CO 0.49 1.19 1.23 -0.89 -1.65 0.00 0.00 177.43 177.80 1nb1 s THR 12 N -2.61 3.27 -0.16 2.81 2.01 -1.26 -4.91 115.64 114.79 1nb1 s THR 12 Ca -0.07 0.32 -0.29 0.00 0.31 0.00 0.00 61.69 61.96 1nb1 s THR 12 Cb 0.08 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 1nb1 s THR 12 CO 0.82 -0.08 1.83 -2.84 -0.69 0.00 0.00 174.62 173.66 1nb1 s PRO 13 N 4.78 3.72 0.00 4.92 0.02 -1.26 -1.65 135.00 145.53 1nb1 s PRO 13 Ca 0.84 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.81 1nb1 s PRO 13 Cb -0.35 -4.14 0.00 0.00 0.02 0.00 0.00 34.50 30.03 1nb1 s PRO 13 CO 0.35 -1.40 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 1nb1 n GLY 14 N 4.88 0.73 3.64 0.52 0.00 -1.26 -5.07 105.19 108.62 1nb1 n GLY 14 Ca 0.21 0.00 -0.40 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 2.08 4.81 0.17 0.00 -4.23 0.14 -4.80 115.64 113.81 1nb1 s THR 16 Ca 0.24 1.04 -0.30 0.00 -1.18 0.00 0.00 61.69 61.49 1nb1 s THR 16 Cb -0.16 -3.82 -0.08 0.00 1.34 0.00 0.00 72.50 69.79 1nb1 s THR 16 CO 0.09 0.44 1.23 0.00 -0.54 0.00 0.00 174.62 175.85 1nb1 n SER 18 N 2.82 -0.82 -1.95 0.00 7.64 -0.57 -4.86 113.62 115.89 1nb1 n SER 18 Ca 0.06 -2.95 -0.26 0.00 1.01 0.00 0.00 58.87 56.73 1nb1 n SER 18 Cb 0.44 0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.84 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 1.34 0.28 -0.78 1.43 -0.00 -1.26 -1.53 117.44 116.91 1nb1 n TRP 19 Ca 0.17 0.46 -0.01 0.00 -0.00 0.00 0.00 57.50 58.12 1nb1 n TRP 19 Cb 0.58 -0.90 0.31 0.00 -0.00 0.00 0.00 31.31 31.30 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 3.88 -4.34 5.87 -0.04 -1.26 -5.06 135.00 134.70 1nb1 n PRO 20 Ca 0.09 -2.80 -0.21 0.00 -0.04 0.00 0.00 63.50 60.54 1nb1 n PRO 20 Cb 0.03 -2.16 -0.13 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 -2.69 1.25 -0.15 0.52 -7.23 -0.58 -1.72 120.40 109.80 1nb1 s VAL 21 Ca 0.50 -1.16 -0.27 0.00 -1.81 0.00 0.00 61.98 59.23 1nb1 s VAL 21 Cb 0.39 -1.14 -0.01 0.00 0.56 0.00 0.00 36.38 36.18 1nb1 s VAL 21 CO 0.13 -0.03 0.92 0.00 -0.31 0.00 0.00 175.10 175.81 1nb1 s THR 23 N 2.21 5.17 -0.36 0.00 -4.23 0.11 -4.11 115.64 114.42 1nb1 s THR 23 Ca 0.43 0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 61.30 1nb1 s THR 23 Cb -0.17 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.07 1nb1 s THR 23 CO 0.14 0.43 0.21 -0.60 -0.54 0.00 0.00 174.62 174.26 1nb1 s ARG 24 N -1.52 3.02 -0.85 3.99 3.52 0.20 0.28 118.95 127.57 1nb1 s ARG 24 Ca 0.27 -0.95 -0.04 0.00 -0.13 0.00 0.00 55.73 54.87 1nb1 s ARG 24 Cb -0.14 -3.73 0.03 0.00 -1.56 0.00 0.00 34.95 29.55 1nb1 s ARG 24 CO 0.15 -0.62 0.17 0.27 -0.81 0.00 0.00 175.30 174.46 1nb1 n ASN 25 N 5.02 -2.86 0.00 -2.12 0.23 -1.24 -1.66 115.26 112.64 1nb1 n ASN 25 Ca -0.12 0.03 0.00 0.00 -0.53 0.00 0.00 54.58 53.96 1nb1 n ASN 25 Cb 0.47 -2.45 0.00 0.00 -2.08 0.00 0.00 39.78 35.72 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 -0.83 0.94 2.97 4.83 0.00 -1.26 -5.10 105.19 106.74 1nb1 n GLY 26 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 1.92 -0.40 0.99 2.34 -0.66 -5.00 118.68 117.87 1nb1 s LEU 27 Ca 0.00 -0.12 -0.27 0.00 0.06 0.00 0.00 54.13 53.80 1nb1 s LEU 27 Cb 0.00 -0.35 -0.06 0.00 -0.56 0.00 0.00 46.19 45.22 1nb1 s LEU 27 CO 0.00 0.06 2.31 -2.84 -1.06 0.00 0.00 176.35 174.83 1nb1 s PRO 28 N -0.02 2.50 0.00 1.48 0.02 -1.26 0.58 135.00 138.30 1nb1 s PRO 28 Ca 0.01 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.63 1nb1 s PRO 28 Cb -0.04 -4.50 0.00 0.00 0.02 0.00 0.00 34.50 29.98 1nb1 s PRO 28 CO -0.00 -2.83 0.00 0.28 -0.33 0.00 0.00 177.00 174.12