#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 -0.31 3.12 0.00 0.00 -1.26 -4.92 105.19 101.82 1nb1 n GLY 2 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.20 0.72 -0.02 1.61 2.12 -1.26 -5.07 118.70 111.59 1nb1 s GLU 3 Ca 0.14 -0.82 0.01 0.00 0.36 0.00 0.00 54.97 54.66 1nb1 s GLU 3 Cb -0.06 -0.65 -0.03 0.00 0.26 0.00 0.00 34.13 33.64 1nb1 s GLU 3 CO 0.17 0.14 -0.03 0.95 -0.54 0.00 0.00 175.26 175.96 1nb1 s THR 4 N -1.18 3.99 -0.47 -1.70 -4.23 -1.26 -0.11 115.64 110.68 1nb1 s THR 4 Ca -0.04 -0.56 0.04 0.00 -1.18 0.00 0.00 61.69 59.95 1nb1 s THR 4 Cb -0.09 -2.73 0.42 0.00 1.34 0.00 0.00 72.50 71.44 1nb1 s THR 4 CO 0.01 0.45 1.30 0.00 -0.54 0.00 0.00 174.62 175.85 1nb1 h VAL 6 N 2.31 0.88 -0.66 0.00 2.07 -1.83 0.30 116.25 119.33 1nb1 h VAL 6 Ca 0.37 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.66 1nb1 h VAL 6 Cb 0.95 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 1nb1 h VAL 6 CO 0.95 0.05 0.17 0.61 0.02 0.00 0.00 177.57 179.37 1nb1 n GLY 7 N -1.54 3.32 3.47 2.17 0.00 -1.26 -4.91 105.19 106.43 1nb1 n GLY 7 Ca 0.08 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.95 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 0.16 -0.46 3.19 -0.02 0.00 0.11 -5.00 105.19 103.17 1nb1 n GLY 8 Ca 0.35 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.03 2.61 -4.23 -1.25 -5.04 115.64 104.43 1nb1 s THR 9 Ca 0.54 -0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 1nb1 s THR 9 Cb -0.24 -0.48 0.02 0.00 1.34 0.00 0.00 72.50 73.14 1nb1 s THR 9 CO 0.69 -0.12 -0.03 0.00 -0.54 0.00 0.00 174.62 174.61 1nb1 h ASN 11 N 6.83 0.13 -2.52 0.00 2.35 -1.93 -3.46 115.58 116.98 1nb1 h ASN 11 Ca -0.37 -0.24 -0.55 0.00 -0.55 0.00 0.00 56.30 54.59 1nb1 h ASN 11 Cb 1.16 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.48 1nb1 h ASN 11 CO 0.49 1.21 1.17 -0.89 -1.65 0.00 0.00 177.43 177.75 1nb1 s THR 12 N -2.61 3.40 -0.07 2.81 2.01 -1.26 -4.92 115.64 115.00 1nb1 s THR 12 Ca -0.08 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 1nb1 s THR 12 Cb 0.08 -3.34 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 1nb1 s THR 12 CO 0.82 -0.08 1.78 -2.84 -0.69 0.00 0.00 174.62 173.61 1nb1 s PRO 13 N 4.46 4.02 0.00 4.92 0.02 -1.26 -1.84 135.00 145.32 1nb1 s PRO 13 Ca 0.80 2.21 0.00 0.00 0.02 0.00 0.00 61.00 64.02 1nb1 s PRO 13 Cb -0.34 -4.07 0.00 0.00 0.02 0.00 0.00 34.50 30.10 1nb1 s PRO 13 CO 0.33 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 1nb1 n GLY 14 N 4.46 0.74 3.62 0.52 0.00 -1.26 -5.07 105.19 108.20 1nb1 n GLY 14 Ca 0.19 0.00 -0.38 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 1.53 4.78 0.17 0.00 -4.23 0.16 -4.80 115.64 113.25 1nb1 s THR 16 Ca 0.08 1.14 -0.30 0.00 -1.18 0.00 0.00 61.69 61.43 1nb1 s THR 16 Cb -0.15 -3.86 -0.08 0.00 1.34 0.00 0.00 72.50 69.75 1nb1 s THR 16 CO 0.09 0.53 1.23 0.00 -0.54 0.00 0.00 174.62 175.93 1nb1 n SER 18 N 2.82 -0.84 -1.91 0.00 7.64 -0.51 -4.86 113.62 115.95 1nb1 n SER 18 Ca 0.06 -2.95 -0.25 0.00 1.01 0.00 0.00 58.87 56.74 1nb1 n SER 18 Cb 0.44 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 1.36 0.30 -0.87 1.43 -0.00 -1.26 -1.46 117.44 116.93 1nb1 n TRP 19 Ca 0.17 0.45 -0.06 0.00 -0.00 0.00 0.00 57.50 58.06 1nb1 n TRP 19 Cb 0.58 -0.89 0.29 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 0.69 3.56 -4.28 5.87 -0.04 -1.26 -5.07 135.00 134.47 1nb1 n PRO 20 Ca 0.09 -2.84 -0.19 0.00 -0.04 0.00 0.00 63.50 60.51 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 -2.79 1.09 -0.14 0.52 -7.23 -0.54 -1.71 120.40 109.60 1nb1 s VAL 21 Ca 0.51 -1.10 -0.27 0.00 -1.81 0.00 0.00 61.98 59.31 1nb1 s VAL 21 Cb 0.41 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 36.32 1nb1 s VAL 21 CO 0.13 -0.08 0.91 0.00 -0.31 0.00 0.00 175.10 175.75 1nb1 s THR 23 N 2.10 5.14 -0.44 0.00 -4.23 0.10 -4.23 115.64 114.08 1nb1 s THR 23 Ca 0.43 -0.50 -0.10 0.00 -1.18 0.00 0.00 61.69 60.34 1nb1 s THR 23 Cb -0.17 -3.50 0.09 0.00 1.34 0.00 0.00 72.50 70.26 1nb1 s THR 23 CO 0.15 0.14 0.30 -0.60 -0.54 0.00 0.00 174.62 174.07 1nb1 s ARG 24 N -2.47 2.62 -1.54 3.99 6.06 0.23 0.39 118.95 128.23 1nb1 s ARG 24 Ca 0.33 -1.53 -0.05 0.00 -2.50 0.00 0.00 55.73 51.98 1nb1 s ARG 24 Cb -0.13 -3.87 0.01 0.00 0.06 0.00 0.00 34.95 31.03 1nb1 s ARG 24 CO 0.26 -1.03 0.53 0.09 -2.50 0.00 0.00 175.30 172.65 1nb1 n ASN 25 N 4.95 -5.80 0.00 -2.12 3.02 -1.26 -1.80 115.26 112.26 1nb1 n ASN 25 Ca -0.10 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1nb1 n ASN 25 Cb 0.42 -4.71 0.00 0.00 -0.61 0.00 0.00 39.78 34.88 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 -1.43 3.12 3.27 7.41 0.00 -1.26 -5.05 105.19 111.25 1nb1 n GLY 26 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 2.29 -0.34 0.99 2.34 -0.74 -4.94 118.68 118.27 1nb1 s LEU 27 Ca 0.00 -0.48 -0.28 0.00 0.06 0.00 0.00 54.13 53.43 1nb1 s LEU 27 Cb 0.00 -1.47 -0.06 0.00 -0.56 0.00 0.00 46.19 44.10 1nb1 s LEU 27 CO 0.00 0.17 2.31 -2.65 -1.06 0.00 0.00 176.35 175.12 1nb1 n PRO 28 N 3.45 1.52 0.00 1.48 -0.02 -1.26 0.74 135.00 140.92 1nb1 n PRO 28 Ca -0.19 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1nb1 n PRO 28 Cb 0.53 -3.26 0.00 0.00 -0.02 0.00 0.00 33.50 30.74 1nb1 n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76