#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 0.07 3.28 0.00 0.00 -1.26 -4.91 105.19 102.37 1nb1 n GLY 2 Ca 0.00 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.50 1.12 -0.00 1.61 2.12 -1.26 -5.07 118.70 112.72 1nb1 s GLU 3 Ca 0.00 -1.16 0.03 0.00 0.36 0.00 0.00 54.97 54.21 1nb1 s GLU 3 Cb 0.00 -1.38 -0.03 0.00 0.26 0.00 0.00 34.13 32.98 1nb1 s GLU 3 CO 0.00 0.32 -0.08 0.95 -0.54 0.00 0.00 175.26 175.91 1nb1 s THR 4 N -1.16 3.55 -0.48 -1.70 -4.23 -1.26 -0.29 115.64 110.07 1nb1 s THR 4 Ca 0.06 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.83 1nb1 s THR 4 Cb -0.10 -2.52 0.42 0.00 1.34 0.00 0.00 72.50 71.63 1nb1 s THR 4 CO 0.04 0.42 1.30 0.00 -0.54 0.00 0.00 174.62 175.84 1nb1 h VAL 6 N 2.34 0.91 -0.52 0.00 2.07 -1.83 0.35 116.25 119.57 1nb1 h VAL 6 Ca 0.37 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.77 1nb1 h VAL 6 Cb 0.91 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1nb1 h VAL 6 CO 0.95 0.05 0.04 0.61 0.02 0.00 0.00 177.57 179.24 1nb1 n GLY 7 N -1.54 2.87 3.30 2.17 0.00 -1.26 -4.91 105.19 105.82 1nb1 n GLY 7 Ca 0.06 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 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 0.44 -0.41 3.25 -0.02 0.00 0.12 -5.00 105.19 103.58 1nb1 n GLY 8 Ca 0.26 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.26 0.02 -0.02 2.61 -4.23 -1.25 -5.02 115.64 104.48 1nb1 s THR 9 Ca 0.48 -0.19 0.02 0.00 -1.18 0.00 0.00 61.69 60.82 1nb1 s THR 9 Cb -0.21 -0.56 0.01 0.00 1.34 0.00 0.00 72.50 73.07 1nb1 s THR 9 CO 0.60 -0.11 -0.07 0.00 -0.54 0.00 0.00 174.62 174.50 1nb1 n ASN 11 N 3.39 0.54 -4.67 0.00 5.03 -1.26 -4.90 115.26 113.39 1nb1 n ASN 11 Ca -0.19 0.25 -0.42 0.00 0.87 0.00 0.00 54.58 55.09 1nb1 n ASN 11 Cb 0.54 0.37 -0.03 0.00 -1.02 0.00 0.00 39.78 39.64 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 -2.58 3.15 -0.06 3.41 2.01 -1.26 -4.91 115.64 115.40 1nb1 s THR 12 Ca -0.07 0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 1nb1 s THR 12 Cb 0.07 -3.22 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 1nb1 s THR 12 CO 0.83 -0.02 1.80 -2.84 -0.69 0.00 0.00 174.62 173.70 1nb1 s PRO 13 N 3.74 4.03 0.00 4.92 0.02 -1.26 -1.81 135.00 144.64 1nb1 s PRO 13 Ca 0.80 2.25 0.00 0.00 0.02 0.00 0.00 61.00 64.07 1nb1 s PRO 13 Cb -0.39 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.04 1nb1 s PRO 13 CO 0.35 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 1nb1 n GLY 14 N 4.47 0.94 3.51 0.52 0.00 -1.26 -5.07 105.19 108.30 1nb1 n GLY 14 Ca 0.19 0.00 -0.36 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 1.20 5.09 0.17 0.00 -4.23 0.18 -4.80 115.64 113.24 1nb1 s THR 16 Ca 0.05 0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 60.87 1nb1 s THR 16 Cb -0.14 -3.66 -0.08 0.00 1.34 0.00 0.00 72.50 69.96 1nb1 s THR 16 CO 0.03 0.44 1.20 0.00 -0.54 0.00 0.00 174.62 175.76 1nb1 n SER 18 N 2.74 -0.85 -1.81 0.00 7.64 -0.54 -4.85 113.62 115.95 1nb1 n SER 18 Ca 0.05 -3.00 -0.24 0.00 1.01 0.00 0.00 58.87 56.70 1nb1 n SER 18 Cb 0.45 0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 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 1.25 0.27 -0.82 1.43 -0.00 -1.26 -1.52 117.44 116.79 1nb1 n TRP 19 Ca 0.17 0.43 -0.03 0.00 -0.00 0.00 0.00 57.50 58.06 1nb1 n TRP 19 Cb 0.59 -0.84 0.30 0.00 -0.00 0.00 0.00 31.31 31.36 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 0.64 3.71 -4.31 5.87 -0.04 -1.26 -5.06 135.00 134.54 1nb1 n PRO 20 Ca 0.08 -2.81 -0.20 0.00 -0.04 0.00 0.00 63.50 60.54 1nb1 n PRO 20 Cb 0.03 -2.15 -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 -2.73 1.15 -0.20 0.52 -7.23 -0.58 -1.72 120.40 109.61 1nb1 s VAL 21 Ca 0.50 -1.10 -0.26 0.00 -1.81 0.00 0.00 61.98 59.30 1nb1 s VAL 21 Cb 0.40 -1.06 -0.01 0.00 0.56 0.00 0.00 36.38 36.27 1nb1 s VAL 21 CO 0.13 -0.05 0.90 0.00 -0.31 0.00 0.00 175.10 175.77 1nb1 s THR 23 N 2.57 5.33 -0.29 0.00 -4.23 0.97 -4.21 115.64 115.79 1nb1 s THR 23 Ca 0.40 -0.02 -0.06 0.00 -1.18 0.00 0.00 61.69 60.83 1nb1 s THR 23 Cb -0.16 -3.57 0.01 0.00 1.34 0.00 0.00 72.50 70.12 1nb1 s THR 23 CO 0.10 0.28 0.06 -0.60 -0.54 0.00 0.00 174.62 173.93 1nb1 s ARG 24 N -2.02 3.04 -0.81 3.99 3.52 0.19 0.48 118.95 127.34 1nb1 s ARG 24 Ca 0.30 -0.89 -0.02 0.00 -0.13 0.00 0.00 55.73 54.99 1nb1 s ARG 24 Cb -0.13 -3.33 0.02 0.00 -1.56 0.00 0.00 34.95 29.95 1nb1 s ARG 24 CO 0.19 -0.45 0.11 0.27 -0.81 0.00 0.00 175.30 174.61 1nb1 n ASN 25 N 4.84 -2.97 0.00 -2.12 0.23 -1.25 -1.62 115.26 112.37 1nb1 n ASN 25 Ca -0.15 0.14 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 1nb1 n ASN 25 Cb 0.48 -2.55 0.00 0.00 -2.08 0.00 0.00 39.78 35.62 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 -0.79 0.93 2.95 4.83 0.00 -1.26 -5.10 105.19 106.75 1nb1 n GLY 26 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 2.05 -0.37 0.99 2.34 -0.64 -5.00 118.68 118.06 1nb1 s LEU 27 Ca 0.00 -0.16 -0.28 0.00 0.06 0.00 0.00 54.13 53.75 1nb1 s LEU 27 Cb 0.00 -0.17 -0.07 0.00 -0.56 0.00 0.00 46.19 45.38 1nb1 s LEU 27 CO 0.00 -0.01 2.31 -2.65 -1.06 0.00 0.00 176.35 174.95 1nb1 n PRO 28 N 2.70 1.43 0.00 1.48 -0.02 -1.26 0.55 135.00 139.88 1nb1 n PRO 28 Ca -0.15 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1nb1 n PRO 28 Cb 0.58 -3.16 0.00 0.00 -0.02 0.00 0.00 33.50 30.90 1nb1 n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76