#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n1u n GLY 2 N 0.00 3.39 3.67 0.00 0.00 -0.92 -4.34 105.19 106.99 1n1u n GLY 2 Ca 0.00 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 1n1u n GLY 2 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n1u s GLU 3 N -2.52 4.26 0.16 1.61 2.56 -0.00 -5.01 118.70 119.75 1n1u s GLU 3 Ca 0.44 1.81 0.07 0.00 0.00 0.00 0.00 54.97 57.29 1n1u s GLU 3 Cb 0.36 -3.73 -0.04 0.00 2.00 0.00 0.00 34.13 32.72 1n1u s GLU 3 CO 0.11 -0.66 -0.01 0.95 -0.56 0.00 0.00 175.26 175.09 1n1u s THR 4 N 3.14 3.72 -0.28 -1.70 -4.23 -1.26 -0.71 115.64 114.32 1n1u s THR 4 Ca 0.60 -1.35 0.08 0.00 -1.18 0.00 0.00 61.69 59.84 1n1u s THR 4 Cb -0.26 -2.85 0.46 0.00 1.34 0.00 0.00 72.50 71.19 1n1u s THR 4 CO 0.21 -0.06 1.19 0.00 -0.54 0.00 0.00 174.62 175.42 1n1u h VAL 6 N 2.25 1.26 -0.11 0.00 2.07 -1.84 -1.77 116.25 118.11 1n1u h VAL 6 Ca 0.30 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1n1u h VAL 6 Cb 1.47 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1n1u h VAL 6 CO 0.65 0.32 0.00 0.61 0.02 0.00 0.00 177.57 179.17 1n1u n GLY 7 N -0.92 -0.28 2.00 2.17 0.00 -1.26 -4.87 105.19 102.03 1n1u n GLY 7 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1n1u n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n1u n GLY 8 N 0.93 0.48 3.18 -0.02 0.00 -0.66 -5.01 105.19 104.09 1n1u n GLY 8 Ca 0.13 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1n1u n GLY 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n1u s THR 9 N -2.00 0.02 0.24 2.61 -4.23 -1.26 -5.01 115.64 106.01 1n1u s THR 9 Ca 0.00 -0.13 0.06 0.00 -1.18 0.00 0.00 61.69 60.44 1n1u s THR 9 Cb 0.00 -0.45 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 1n1u s THR 9 CO 0.00 -0.07 0.25 0.00 -0.54 0.00 0.00 174.62 174.26 1n1u h ASN 11 N 1.48 0.69 -2.89 0.00 2.35 -1.98 -3.45 115.58 111.78 1n1u h ASN 11 Ca -0.50 -0.80 -0.54 0.00 -0.55 0.00 0.00 56.30 53.91 1n1u h ASN 11 Cb 1.23 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 39.37 1n1u h ASN 11 CO 0.61 1.64 0.85 -0.89 -1.65 0.00 0.00 177.43 177.99 1n1u s THR 12 N -2.61 3.69 0.27 2.81 2.01 -1.26 -4.98 115.64 115.57 1n1u s THR 12 Ca -0.09 1.07 -0.30 0.00 0.31 0.00 0.00 61.69 62.68 1n1u s THR 12 Cb 0.05 -3.69 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 1n1u s THR 12 CO 0.91 -0.01 1.41 -2.84 -0.69 0.00 0.00 174.62 173.40 1n1u s PRO 13 N 2.45 4.29 -0.58 4.92 0.02 -1.26 -2.79 135.00 142.04 1n1u s PRO 13 Ca 0.64 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.94 1n1u s PRO 13 Cb -0.32 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.10 1n1u s PRO 13 CO 0.27 -0.37 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 1n1u n GLY 14 N 1.85 0.56 3.83 0.52 0.00 -1.26 -5.02 105.19 105.67 1n1u n GLY 14 Ca 0.05 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 1n1u n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n1u s ALA 15 N -2.25 3.78 0.22 4.61 0.00 -1.12 -4.87 121.76 122.14 1n1u s ALA 15 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.30 1n1u s ALA 15 Cb 0.00 -2.14 -0.08 0.00 0.00 0.00 0.00 23.12 20.91 1n1u s ALA 15 CO 0.00 0.47 0.60 0.99 0.00 0.00 0.00 175.76 177.82 1n1u s THR 16 N -0.70 4.83 0.11 0.00 2.01 0.19 -4.84 115.64 117.25 1n1u s THR 16 Ca 0.16 0.72 -0.26 0.00 0.31 0.00 0.00 61.69 62.63 1n1u s THR 16 Cb -0.13 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.65 1n1u s THR 16 CO 0.05 0.01 0.80 0.00 -0.69 0.00 0.00 174.62 174.79 1n1u n SER 18 N 2.25 0.15 -2.70 0.00 7.64 0.16 -4.83 113.62 116.30 1n1u n SER 18 Ca -0.03 -3.12 -0.36 0.00 1.01 0.00 0.00 58.87 56.37 1n1u n SER 18 Cb 0.49 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.60 1n1u n SER 18 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1n1u n TRP 19 N 0.25 0.55 -0.59 1.43 -0.00 -1.26 0.01 117.44 117.82 1n1u n TRP 19 Ca 0.19 0.64 -0.14 0.00 -0.00 0.00 0.00 57.50 58.19 1n1u n TRP 19 Cb 0.69 -1.26 0.16 0.00 -0.00 0.00 0.00 31.31 30.90 1n1u n TRP 19 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1n1u n PRO 20 N 1.26 2.22 -3.76 5.87 -0.04 -1.26 -5.06 135.00 134.23 1n1u n PRO 20 Ca 0.13 -2.22 -0.20 0.00 -0.04 0.00 0.00 63.50 61.18 1n1u n PRO 20 Cb 0.03 -1.90 -0.05 0.00 -0.04 0.00 0.00 33.50 31.54 1n1u n PRO 20 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1n1u n VAL 21 N -0.52 0.00 -4.73 0.52 0.24 0.10 -1.20 118.33 112.74 1n1u n VAL 21 Ca 0.40 -1.67 -0.24 0.00 -2.04 0.00 0.00 64.34 60.79 1n1u n VAL 21 Cb 1.30 0.49 -0.15 0.00 -1.47 0.00 0.00 33.84 34.01 1n1u n VAL 21 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n1u s THR 23 N -0.41 1.05 -0.12 0.00 -4.23 0.19 -1.11 115.64 111.02 1n1u s THR 23 Ca 0.06 -1.82 -0.05 0.00 -1.18 0.00 0.00 61.69 58.69 1n1u s THR 23 Cb -0.06 -1.58 0.05 0.00 1.34 0.00 0.00 72.50 72.25 1n1u s THR 23 CO -0.00 -0.63 0.26 -0.60 -0.54 0.00 0.00 174.62 173.11 1n1u s ARG 24 N -3.19 0.21 -1.71 3.99 3.52 0.14 0.56 118.95 122.46 1n1u s ARG 24 Ca 0.10 0.60 -0.01 0.00 -0.13 0.00 0.00 55.73 56.29 1n1u s ARG 24 Cb -0.01 -0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.29 1n1u s ARG 24 CO 0.00 -0.19 0.19 0.09 -0.81 0.00 0.00 175.30 174.58 1n1u n ASN 25 N 4.48 -5.99 -0.17 -2.12 4.13 -1.26 -1.17 115.26 113.16 1n1u n ASN 25 Ca -0.21 -0.10 -0.02 0.00 1.68 0.00 0.00 54.58 55.93 1n1u n ASN 25 Cb 0.52 -4.94 -0.01 0.00 -1.54 0.00 0.00 39.78 33.82 1n1u n ASN 25 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n1u n GLY 26 N -1.18 0.55 3.11 7.41 0.00 -1.26 -5.02 105.19 108.80 1n1u n GLY 26 Ca -0.21 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 1n1u n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n1u s LEU 27 N -0.50 1.90 0.42 0.99 1.43 -0.32 -5.12 118.68 117.48 1n1u s LEU 27 Ca 0.00 -0.31 -0.27 0.00 -1.03 0.00 0.00 54.13 52.52 1n1u s LEU 27 Cb 0.00 -0.87 -0.09 0.00 0.03 0.00 0.00 46.19 45.25 1n1u s LEU 27 CO 0.00 0.14 1.46 -2.84 0.23 0.00 0.00 176.35 175.34 1n1u s PRO 28 N 0.02 3.87 0.00 1.29 0.02 -1.26 0.27 135.00 139.21 1n1u s PRO 28 Ca -0.02 2.50 0.28 0.00 0.02 0.00 0.00 61.00 63.78 1n1u s PRO 28 Cb -0.10 -2.79 1.10 0.00 0.02 0.00 0.00 34.50 32.72 1n1u s PRO 28 CO 0.01 -0.70 1.77 0.28 -0.33 0.00 0.00 177.00 178.04