#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bjc n ALA 2 N 0.00 5.78 0.05 -1.67 0.00 -1.26 -4.77 120.51 118.64 1bjc n ALA 2 Ca 0.00 -4.51 -0.09 0.00 0.00 0.00 0.00 53.44 48.84 1bjc n ALA 2 Cb 0.00 -1.70 0.09 0.00 0.00 0.00 0.00 19.45 17.84 1bjc n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1bjc n GLU 3 N -0.23 1.70 -0.36 0.00 4.71 -1.26 -3.81 120.64 121.39 1bjc n GLU 3 Ca 0.44 -1.32 0.07 0.00 -0.01 0.00 0.00 57.16 56.35 1bjc n GLU 3 Cb 0.32 -1.56 0.20 0.00 -1.01 0.00 0.00 31.44 29.39 1bjc n GLU 3 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1bjc n PHE 4 N -0.15 0.50 -1.34 -0.32 3.72 -1.26 -4.47 117.46 114.13 1bjc n PHE 4 Ca 0.24 -1.09 0.00 0.00 -0.05 0.00 0.00 57.45 56.55 1bjc n PHE 4 Cb 0.97 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 1bjc n PHE 4 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1bjc n ARG 5 N -1.03 0.00 -0.06 -1.08 -4.01 -1.25 -4.41 116.66 104.82 1bjc n ARG 5 Ca 0.21 0.00 -0.08 0.00 -1.04 0.00 0.00 57.85 56.94 1bjc n ARG 5 Cb 0.79 0.00 -0.07 0.00 -3.04 0.00 0.00 32.46 30.14 1bjc n ARG 5 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 1bjc h HIS 6 N 0.00 0.00 0.00 2.89 2.76 -1.78 -3.35 115.15 115.67 1bjc h HIS 6 Ca 0.00 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1bjc h HIS 6 Cb 0.55 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.44 1bjc h HIS 6 CO 0.00 0.56 -0.24 -0.25 -1.30 0.00 0.00 177.93 176.70 1bjc n ASP 7 N -4.67 -0.21 -0.08 3.26 9.92 -1.26 -4.90 116.55 118.61 1bjc n ASP 7 Ca -0.07 -1.52 -0.23 0.00 -0.53 0.00 0.00 54.79 52.45 1bjc n ASP 7 Cb 0.28 0.04 -0.12 0.00 -0.64 0.00 0.00 41.12 40.67 1bjc n ASP 7 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1bjc n SER 8 N 0.04 1.99 0.00 -2.24 2.88 -1.26 -4.96 113.62 110.07 1bjc n SER 8 Ca -0.08 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1bjc n SER 8 Cb 0.64 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 1bjc n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bjc n GLY 9 N 1.73 0.00 6.68 0.46 0.00 -1.26 -4.97 105.19 107.82 1bjc n GLY 9 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1bjc n GLY 9 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1bjc n TYR 10 N 0.00 0.00 -3.62 1.61 0.18 -1.26 -4.83 117.16 109.24 1bjc n TYR 10 Ca 0.00 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.74 1bjc n TYR 10 Cb 0.00 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 1bjc n TYR 10 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1bjc s GLU 11 N 0.00 0.59 -0.04 -3.48 -6.30 -1.26 -4.07 118.70 104.14 1bjc s GLU 11 Ca 0.00 1.18 0.11 0.00 -2.50 0.00 0.00 54.97 53.76 1bjc s GLU 11 Cb 0.00 0.39 -0.23 0.00 0.00 0.00 0.00 34.13 34.28 1bjc s GLU 11 CO 0.00 -0.15 0.67 0.28 0.02 0.00 0.00 175.26 176.08 1bjc h VAL 12 N 5.35 0.87 0.00 3.70 2.07 -1.98 -3.48 116.25 122.78 1bjc h VAL 12 Ca -0.25 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.56 1bjc h VAL 12 Cb 1.17 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1bjc h VAL 12 CO 0.14 0.53 0.00 1.57 0.02 0.00 0.00 177.57 179.83 1bjc n HIS 13 N -3.08 0.00 -2.38 1.57 -0.00 -1.26 -4.88 115.22 105.18 1bjc n HIS 13 Ca -0.17 0.00 -0.39 0.00 0.46 0.00 0.00 57.72 57.62 1bjc n HIS 13 Cb 1.05 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.90 1bjc n HIS 13 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 1bjc n HIS 14 N 0.00 4.08 0.36 1.57 8.25 -1.26 -4.79 115.22 123.43 1bjc n HIS 14 Ca 0.00 -2.49 0.00 0.00 -0.26 0.00 0.00 57.72 54.97 1bjc n HIS 14 Cb 0.00 -2.61 0.00 0.00 1.12 0.00 0.00 29.99 28.50 1bjc n HIS 14 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1bjc n GLN 15 N 8.23 0.85 0.00 -0.41 6.02 -1.26 -1.81 117.38 128.99 1bjc n GLN 15 Ca 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 1bjc n GLN 15 Cb 0.46 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.64 1bjc n GLN 15 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1bjc n PHE 16 N 0.96 0.00 -0.04 1.08 7.35 -1.26 -4.00 117.46 121.55 1bjc n PHE 16 Ca 0.00 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.54 1bjc n PHE 16 Cb 0.43 0.05 -0.09 0.00 0.35 0.00 0.00 39.48 40.22 1bjc n PHE 16 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1bjc h LEU 17 N 0.00 0.43 -0.77 -2.13 4.07 -1.92 -1.43 115.31 113.57 1bjc h LEU 17 Ca 0.00 -0.61 -0.11 0.00 0.08 0.00 0.00 57.88 57.24 1bjc h LEU 17 Cb 0.88 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 1bjc h LEU 17 CO 0.00 0.97 -0.25 0.58 -1.08 0.00 0.00 178.44 178.66 1bjc h VAL 18 N -0.08 1.27 -0.76 1.22 2.07 -1.64 -0.82 116.25 117.51 1bjc h VAL 18 Ca -0.01 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1bjc h VAL 18 Cb 0.94 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1bjc h VAL 18 CO 0.07 0.44 0.49 0.15 0.02 0.00 0.00 177.57 178.73 1bjc h PHE 19 N 0.57 0.96 0.08 1.57 3.57 -1.66 -0.73 116.94 121.31 1bjc h PHE 19 Ca 0.08 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1bjc h PHE 19 Cb 0.73 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1bjc h PHE 19 CO 0.03 0.61 -0.04 0.35 -2.23 0.00 0.00 178.31 177.04 1bjc h PHE 20 N 1.03 -0.11 -0.59 0.41 3.57 -0.46 -0.94 116.94 119.86 1bjc h PHE 20 Ca 0.28 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.89 1bjc h PHE 20 Cb -0.10 0.03 -0.12 0.00 2.79 0.00 0.00 35.95 38.56 1bjc h PHE 20 CO 0.00 0.10 -0.21 0.00 -2.23 0.00 0.00 178.31 175.97 1bjc h ALA 21 N 0.61 0.27 -0.58 2.41 0.00 -0.04 0.89 119.26 122.82 1bjc h ALA 21 Ca -0.01 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1bjc h ALA 21 Cb 0.25 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1bjc h ALA 21 CO 0.02 -0.50 0.20 0.93 0.00 0.00 0.00 179.25 179.90 1bjc h GLU 22 N -0.06 0.85 -0.58 0.00 5.08 -1.00 -0.18 114.58 118.69 1bjc h GLU 22 Ca 0.27 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1bjc h GLU 22 Cb 0.49 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1bjc h GLU 22 CO -0.64 0.72 0.00 -0.25 -1.00 0.00 0.00 179.01 177.84 1bjc n ASP 23 N -4.31 3.28 0.00 1.42 9.92 0.43 -4.45 116.55 122.84 1bjc n ASP 23 Ca 0.05 -2.18 0.00 0.00 -0.53 0.00 0.00 54.79 52.12 1bjc n ASP 23 Cb 0.19 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 1bjc n ASP 23 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1bjc n VAL 24 N 0.89 0.00 -3.21 2.53 0.31 0.28 -4.97 118.33 114.17 1bjc n VAL 24 Ca 0.18 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.55 1bjc n VAL 24 Cb 0.58 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.99 1bjc n VAL 24 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1bjc s GLY 25 N -4.08 -0.59 0.00 2.92 0.00 -0.12 -5.02 107.32 100.43 1bjc s GLY 25 Ca 0.00 2.44 0.00 0.00 0.00 0.00 0.00 44.72 47.16 1bjc s GLY 25 CO 0.00 3.53 0.00 -1.26 0.00 0.00 0.00 173.10 175.37 1bjc n SER 26 N 5.39 0.00 -2.81 1.64 2.88 -1.25 -4.54 113.62 114.93 1bjc n SER 26 Ca -0.05 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.47 1bjc n SER 26 Cb 0.52 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.03 1bjc n SER 26 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1bjc n ASN 27 N -0.87 1.42 0.00 -3.46 2.85 -1.26 -5.11 115.26 108.82 1bjc n ASN 27 Ca 0.00 -2.12 0.09 0.00 -0.11 0.00 0.00 54.58 52.44 1bjc n ASN 27 Cb 0.00 -0.43 0.56 0.00 1.24 0.00 0.00 39.78 41.15 1bjc n ASN 27 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44