#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 2.67 3.65 0.00 0.00 -1.15 -4.87 105.19 105.49 1n1u n GLY 2 Ca 0.00 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1n1u n GLY 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n1u s GLU 3 N 0.00 4.16 0.08 1.61 0.41 -1.13 -5.01 118.70 118.81 1n1u s GLU 3 Ca 0.00 1.74 0.06 0.00 -0.41 0.00 0.00 54.97 56.36 1n1u s GLU 3 Cb 0.00 -3.85 -0.04 0.00 -1.78 0.00 0.00 34.13 28.47 1n1u s GLU 3 CO 0.00 -0.82 -0.11 0.95 -0.49 0.00 0.00 175.26 174.79 1n1u s THR 4 N 3.84 3.32 -0.33 3.63 -4.23 -1.26 -0.92 115.64 119.69 1n1u s THR 4 Ca 0.60 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 60.00 1n1u s THR 4 Cb -0.24 -2.51 0.46 0.00 1.34 0.00 0.00 72.50 71.55 1n1u s THR 4 CO 0.20 0.19 1.27 0.00 -0.54 0.00 0.00 174.62 175.75 1n1u h VAL 6 N 2.06 1.25 -0.31 0.00 2.07 -1.85 -2.36 116.25 117.11 1n1u h VAL 6 Ca 0.39 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1n1u h VAL 6 Cb 1.47 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1n1u h VAL 6 CO 0.84 0.33 0.00 0.61 0.02 0.00 0.00 177.57 179.38 1n1u n GLY 7 N -0.67 0.84 2.14 2.17 0.00 -1.26 -4.91 105.19 103.50 1n1u n GLY 7 Ca 0.03 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.48 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 1.23 0.12 3.10 -0.02 0.00 -0.89 -5.03 105.19 103.70 1n1u n GLY 8 Ca 0.16 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.35 0.02 0.37 2.61 -4.23 -1.26 -5.06 115.64 105.75 1n1u s THR 9 Ca 0.00 -0.15 0.07 0.00 -1.18 0.00 0.00 61.69 60.42 1n1u s THR 9 Cb 0.00 -0.34 -0.07 0.00 1.34 0.00 0.00 72.50 73.43 1n1u s THR 9 CO 0.00 -0.08 0.00 0.00 -0.54 0.00 0.00 174.62 174.00 1n1u n ASN 11 N -0.86 1.06 -4.67 0.00 2.85 -1.26 -4.89 115.26 107.48 1n1u n ASN 11 Ca -0.04 0.19 -0.42 0.00 -0.11 0.00 0.00 54.58 54.20 1n1u n ASN 11 Cb 0.66 -0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.65 1n1u n ASN 11 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1n1u s THR 12 N -2.55 3.16 0.13 -0.44 2.01 -1.26 -4.93 115.64 111.75 1n1u s THR 12 Ca -0.14 0.42 -0.31 0.00 0.31 0.00 0.00 61.69 61.97 1n1u s THR 12 Cb 0.07 -3.27 -0.09 0.00 0.01 0.00 0.00 72.50 69.22 1n1u s THR 12 CO 0.79 -0.02 1.57 -2.84 -0.69 0.00 0.00 174.62 173.43 1n1u s PRO 13 N 3.44 4.22 -0.84 4.92 0.02 -1.26 -2.59 135.00 142.91 1n1u s PRO 13 Ca 0.77 2.31 -0.04 0.00 0.02 0.00 0.00 61.00 64.07 1n1u s PRO 13 Cb -0.39 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1n1u s PRO 13 CO 0.34 -0.63 0.49 0.41 -0.33 0.00 0.00 177.00 177.28 1n1u n GLY 14 N 3.79 0.04 3.87 0.52 0.00 -1.26 -5.02 105.19 107.14 1n1u n GLY 14 Ca 0.14 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.02 3.80 0.27 4.61 0.00 -1.07 -4.88 121.76 121.48 1n1u s ALA 15 Ca 0.24 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.60 1n1u s ALA 15 Cb -0.11 -2.14 -0.07 0.00 0.00 0.00 0.00 23.12 20.80 1n1u s ALA 15 CO 0.30 0.61 0.61 0.99 0.00 0.00 0.00 175.76 178.26 1n1u s THR 16 N -1.28 4.88 -0.06 0.00 2.01 0.23 -4.91 115.64 116.51 1n1u s THR 16 Ca 0.27 0.54 -0.16 0.00 0.31 0.00 0.00 61.69 62.65 1n1u s THR 16 Cb -0.14 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 1n1u s THR 16 CO 0.15 -0.16 0.43 0.00 -0.69 0.00 0.00 174.62 174.36 1n1u n SER 18 N 2.69 0.40 -2.89 0.00 7.64 0.12 -4.86 113.62 116.73 1n1u n SER 18 Ca -0.11 -2.99 -0.39 0.00 1.01 0.00 0.00 58.87 56.39 1n1u n SER 18 Cb 0.52 -0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 63.25 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 0.57 0.63 -1.04 1.43 -0.00 -1.26 -0.04 117.44 117.73 1n1u n TRP 19 Ca 0.23 0.69 -0.24 0.00 -0.00 0.00 0.00 57.50 58.17 1n1u n TRP 19 Cb 0.63 -1.35 0.13 0.00 -0.00 0.00 0.00 31.31 30.73 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 1.45 2.21 -4.40 5.87 -0.04 -1.26 -5.06 135.00 133.77 1n1u n PRO 20 Ca 0.15 -2.72 -0.20 0.00 -0.04 0.00 0.00 63.50 60.69 1n1u n PRO 20 Cb 0.02 -2.07 -0.10 0.00 -0.04 0.00 0.00 33.50 31.31 1n1u n PRO 20 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1n1u s VAL 21 N -3.28 1.03 0.04 0.52 -7.23 0.94 -1.10 120.40 111.32 1n1u s VAL 21 Ca 0.52 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 1n1u s VAL 21 Cb 0.43 -2.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 1n1u s VAL 21 CO 0.07 -0.06 0.07 0.00 -0.31 0.00 0.00 175.10 174.86 1n1u s THR 23 N -1.27 0.96 -0.15 0.00 -4.23 0.44 0.02 115.64 111.41 1n1u s THR 23 Ca 0.25 -1.90 -0.08 0.00 -1.18 0.00 0.00 61.69 58.78 1n1u s THR 23 Cb -0.12 -1.66 0.06 0.00 1.34 0.00 0.00 72.50 72.12 1n1u s THR 23 CO 0.17 -0.73 0.37 -0.60 -0.54 0.00 0.00 174.62 173.29 1n1u s ARG 24 N -3.49 0.35 -1.66 3.99 3.52 0.12 0.74 118.95 122.51 1n1u s ARG 24 Ca 0.12 0.72 -0.02 0.00 -0.13 0.00 0.00 55.73 56.43 1n1u s ARG 24 Cb 0.02 -0.04 0.00 0.00 -1.56 0.00 0.00 34.95 33.37 1n1u s ARG 24 CO -0.01 -0.16 0.18 0.09 -0.81 0.00 0.00 175.30 174.59 1n1u n ASN 25 N 4.23 -5.79 -0.33 -2.12 4.13 -1.26 -0.99 115.26 113.13 1n1u n ASN 25 Ca -0.24 -0.08 -0.04 0.00 1.68 0.00 0.00 54.58 55.90 1n1u n ASN 25 Cb 0.55 -4.78 -0.02 0.00 -1.54 0.00 0.00 39.78 33.99 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 -1.15 0.71 3.09 7.41 0.00 -1.26 -5.02 105.19 108.97 1n1u n GLY 26 Ca -0.20 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.98 1.80 0.36 0.99 1.43 -0.17 -5.12 118.68 116.99 1n1u s LEU 27 Ca 0.00 -0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 52.46 1n1u s LEU 27 Cb 0.00 -0.97 -0.10 0.00 0.03 0.00 0.00 46.19 45.15 1n1u s LEU 27 CO 0.00 0.09 1.34 -2.84 0.23 0.00 0.00 176.35 175.17 1n1u s PRO 28 N 0.44 4.18 0.00 1.29 0.02 -1.26 0.11 135.00 139.78 1n1u s PRO 28 Ca -0.13 2.27 0.23 0.00 0.02 0.00 0.00 61.00 63.39 1n1u s PRO 28 Cb -0.15 -2.95 0.18 0.00 0.02 0.00 0.00 34.50 31.60 1n1u s PRO 28 CO 0.04 -0.35 1.21 0.28 -0.33 0.00 0.00 177.00 177.85