#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bbz s LEU 2 N 0.00 3.63 0.28 -4.53 1.98 -1.26 -2.44 118.68 116.34 1bbz s LEU 2 Ca 0.00 -0.11 0.05 0.00 -2.89 0.00 0.00 54.13 51.18 1bbz s LEU 2 Cb 0.00 -1.97 -0.06 0.00 0.66 0.00 0.00 46.19 44.82 1bbz s LEU 2 CO 0.00 -0.00 -0.01 -0.36 -1.89 0.00 0.00 176.35 174.09 1bbz s PHE 3 N 1.42 1.86 -0.01 5.38 0.40 0.10 -1.67 117.98 125.47 1bbz s PHE 3 Ca 0.06 -0.82 0.03 0.00 -0.60 0.00 0.00 56.93 55.60 1bbz s PHE 3 Cb -0.15 -1.12 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 1bbz s PHE 3 CO 0.05 0.13 -0.11 0.54 0.70 0.00 0.00 175.22 176.53 1bbz s VAL 4 N -3.19 0.84 -0.10 -0.44 0.11 0.10 -0.36 120.40 117.37 1bbz s VAL 4 Ca 0.31 -0.46 -0.30 0.00 -2.93 0.00 0.00 61.98 58.61 1bbz s VAL 4 Cb 0.06 -0.71 -0.01 0.00 -1.53 0.00 0.00 36.38 34.19 1bbz s VAL 4 CO 0.12 0.24 1.03 0.00 -3.33 0.00 0.00 175.10 173.15 1bbz s ALA 5 N -0.25 3.41 -0.06 1.54 0.00 0.17 -1.82 121.76 124.76 1bbz s ALA 5 Ca 0.04 0.40 0.12 0.00 0.00 0.00 0.00 51.96 52.52 1bbz s ALA 5 Cb -0.04 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1bbz s ALA 5 CO -0.00 -0.62 1.37 -0.07 0.00 0.00 0.00 175.76 176.44 1bbz h LEU 6 N 8.02 0.00 -8.20 0.00 3.38 -1.09 0.16 115.31 117.58 1bbz h LEU 6 Ca -0.31 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.53 1bbz h LEU 6 Cb 1.15 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.77 1bbz h LEU 6 CO 0.86 0.68 -0.41 -0.31 0.09 0.00 0.00 178.44 179.35 1bbz s TYR 7 N -2.87 0.54 0.27 1.13 2.02 -1.24 -4.83 117.35 112.37 1bbz s TYR 7 Ca 0.03 -0.90 -0.29 0.00 -0.37 0.00 0.00 57.07 55.53 1bbz s TYR 7 Cb 0.08 -0.17 -0.09 0.00 -0.40 0.00 0.00 41.96 41.38 1bbz s TYR 7 CO 0.77 -0.68 1.02 -0.51 -1.57 0.00 0.00 175.55 174.59 1bbz s ASP 8 N -3.00 7.42 -0.03 2.29 1.11 -1.26 -3.83 116.67 119.37 1bbz s ASP 8 Ca 0.20 2.11 -0.00 0.00 0.18 0.00 0.00 52.55 55.03 1bbz s ASP 8 Cb 0.04 -2.62 0.03 0.00 1.07 0.00 0.00 42.92 41.45 1bbz s ASP 8 CO 0.01 -0.02 0.03 0.12 1.18 0.00 0.00 175.17 176.50 1bbz s PHE 9 N -1.20 0.12 -0.22 4.23 5.36 -0.40 -4.96 117.98 120.91 1bbz s PHE 9 Ca 0.44 0.12 -0.09 0.00 -0.96 0.00 0.00 56.93 56.44 1bbz s PHE 9 Cb -0.29 -0.36 -0.04 0.00 -0.34 0.00 0.00 43.02 41.99 1bbz s PHE 9 CO 0.36 -0.13 0.10 0.08 -1.46 0.00 0.00 175.22 174.17 1bbz s VAL 10 N 1.38 4.88 0.35 3.12 1.01 -1.26 -0.74 120.40 129.15 1bbz s VAL 10 Ca -0.05 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 1bbz s VAL 10 Cb -0.13 -3.25 -0.12 0.00 0.00 0.00 0.00 36.38 32.88 1bbz s VAL 10 CO -0.03 0.38 1.08 0.00 0.00 0.00 0.00 175.10 176.53 1bbz n ALA 11 N 4.22 0.33 -1.22 5.51 0.00 -1.26 -4.88 120.51 123.21 1bbz n ALA 11 Ca -0.16 0.32 0.09 0.00 0.00 0.00 0.00 53.44 53.69 1bbz n ALA 11 Cb 0.52 -2.10 0.17 0.00 0.00 0.00 0.00 19.45 18.03 1bbz n ALA 11 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bbz n SER 12 N 0.83 2.26 0.00 0.00 3.41 -1.26 -4.95 113.62 113.91 1bbz n SER 12 Ca 0.08 -3.32 0.00 0.00 -0.26 0.00 0.00 58.87 55.37 1bbz n SER 12 Cb 0.36 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1bbz n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bbz n GLY 13 N -1.30 -1.92 3.71 5.00 0.00 -1.26 -4.98 105.19 104.44 1bbz n GLY 13 Ca 0.17 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.23 1bbz n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bbz n ASP 14 N 0.58 -5.22 -0.71 1.61 9.92 -1.26 -2.16 116.55 119.30 1bbz n ASP 14 Ca 0.00 -0.64 -0.09 0.00 -0.53 0.00 0.00 54.79 53.52 1bbz n ASP 14 Cb 0.00 -4.17 -0.04 0.00 -0.64 0.00 0.00 41.12 36.27 1bbz n ASP 14 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1bbz n ASN 15 N -2.79 -4.55 -4.83 -2.24 3.02 -1.26 -4.89 115.26 97.72 1bbz n ASN 15 Ca 0.02 0.23 -0.31 0.00 -0.03 0.00 0.00 54.58 54.48 1bbz n ASN 15 Cb 0.54 -2.87 0.02 0.00 -0.61 0.00 0.00 39.78 36.86 1bbz n ASN 15 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1bbz s THR 16 N -2.20 4.20 -0.10 3.41 -4.23 -0.92 -1.22 115.64 114.58 1bbz s THR 16 Ca 0.00 0.83 0.03 0.00 -1.18 0.00 0.00 61.69 61.37 1bbz s THR 16 Cb 0.00 -3.54 0.01 0.00 1.34 0.00 0.00 72.50 70.30 1bbz s THR 16 CO 0.00 -0.83 -0.21 -0.22 -0.54 0.00 0.00 174.62 172.82 1bbz s LEU 17 N -5.05 1.99 0.20 4.79 2.96 -0.05 -4.62 118.68 118.91 1bbz s LEU 17 Ca 0.59 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.68 1bbz s LEU 17 Cb -0.13 -1.29 -0.08 0.00 0.50 0.00 0.00 46.19 45.18 1bbz s LEU 17 CO 0.48 0.11 1.12 -0.44 -1.32 0.00 0.00 176.35 176.30 1bbz s SER 18 N 0.53 7.23 0.03 3.68 0.01 -1.26 -4.41 113.70 119.51 1bbz s SER 18 Ca -0.15 2.16 0.02 0.00 1.31 0.00 0.00 55.95 59.28 1bbz s SER 18 Cb -0.17 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.43 1bbz s SER 18 CO 0.05 -0.23 -0.06 0.27 0.41 0.00 0.00 173.24 173.68 1bbz s ILE 19 N -0.44 0.41 0.00 1.44 -4.36 0.08 -4.92 121.20 113.41 1bbz s ILE 19 Ca 0.49 -0.98 0.03 0.00 -0.26 0.00 0.00 60.65 59.92 1bbz s ILE 19 Cb -0.31 -0.49 -0.03 0.00 1.25 0.00 0.00 42.46 42.88 1bbz s ILE 19 CO 0.37 -0.39 -0.06 -0.89 0.24 0.00 0.00 174.94 174.21 1bbz s THR 20 N -1.33 3.70 -0.10 8.37 2.01 -1.26 -1.27 115.64 125.76 1bbz s THR 20 Ca -0.11 -0.74 -0.37 0.00 0.31 0.00 0.00 61.69 60.78 1bbz s THR 20 Cb -0.10 -2.61 -0.14 0.00 0.01 0.00 0.00 72.50 69.66 1bbz s THR 20 CO -0.00 0.40 1.71 1.17 -0.69 0.00 0.00 174.62 177.21 1bbz n LYS 21 N 1.56 1.64 0.00 4.92 4.81 -1.25 0.01 118.16 129.86 1bbz n LYS 21 Ca -0.15 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1bbz n LYS 21 Cb 0.53 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.23 1bbz n LYS 21 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bbz n GLY 22 N 3.90 2.66 3.77 3.14 0.00 0.55 -4.97 105.19 114.25 1bbz n GLY 22 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1bbz n GLY 22 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bbz s GLU 23 N -0.96 4.39 0.35 1.61 2.12 0.10 -4.66 118.70 121.65 1bbz s GLU 23 Ca 0.00 2.17 -0.06 0.00 0.36 0.00 0.00 54.97 57.43 1bbz s GLU 23 Cb 0.00 -3.09 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 1bbz s GLU 23 CO 0.00 -0.15 0.65 0.15 -0.54 0.00 0.00 175.26 175.37 1bbz s LYS 24 N -1.67 3.66 0.11 4.30 -0.14 -1.26 -0.65 119.74 124.09 1bbz s LYS 24 Ca 0.49 0.16 -0.25 0.00 -1.36 0.00 0.00 55.97 55.01 1bbz s LYS 24 Cb -0.39 -2.53 0.08 0.00 -1.68 0.00 0.00 37.83 33.31 1bbz s LYS 24 CO 0.51 0.08 0.67 -0.48 -0.76 0.00 0.00 175.35 175.36 1bbz s LEU 25 N -3.84 -0.54 -0.09 3.17 0.05 0.52 -4.78 118.68 113.17 1bbz s LEU 25 Ca 0.46 0.07 -0.03 0.00 0.05 0.00 0.00 54.13 54.69 1bbz s LEU 25 Cb -0.10 2.48 -0.03 0.00 -2.05 0.00 0.00 46.19 46.48 1bbz s LEU 25 CO 0.32 -0.86 0.03 -0.60 -0.55 0.00 0.00 176.35 174.69 1bbz s ARG 26 N -3.36 3.08 -0.22 1.48 3.52 -0.20 0.03 118.95 123.29 1bbz s ARG 26 Ca 0.01 -0.36 -0.08 0.00 -0.13 0.00 0.00 55.73 55.16 1bbz s ARG 26 Cb -0.01 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 1bbz s ARG 26 CO -0.10 0.70 0.09 0.08 -0.81 0.00 0.00 175.30 175.27 1bbz s VAL 27 N -0.88 4.83 -0.12 7.11 1.01 -1.02 -0.51 120.40 130.83 1bbz s VAL 27 Ca 0.13 -0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.20 1bbz s VAL 27 Cb -0.11 -3.22 -0.24 0.00 0.00 0.00 0.00 36.38 32.81 1bbz s VAL 27 CO 0.03 0.39 0.38 0.18 0.00 0.00 0.00 175.10 176.07 1bbz n LEU 28 N 4.16 1.19 0.00 3.92 4.77 0.38 -2.83 117.00 128.59 1bbz n LEU 28 Ca -0.16 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1bbz n LEU 28 Cb 0.52 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1bbz n LEU 28 CO 0.34 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1bbz n GLY 29 N 1.75 -1.26 3.32 -0.72 0.00 -1.24 -4.99 105.19 102.05 1bbz n GLY 29 Ca -0.26 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.62 1bbz n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bbz s TYR 30 N -2.40 1.60 0.68 1.61 2.02 -1.26 -0.49 117.35 119.12 1bbz s TYR 30 Ca 0.00 -0.60 -0.08 0.00 -0.37 0.00 0.00 57.07 56.02 1bbz s TYR 30 Cb 0.00 -0.76 0.15 0.00 -0.40 0.00 0.00 41.96 40.95 1bbz s TYR 30 CO 0.00 0.29 0.93 0.27 -1.57 0.00 0.00 175.55 175.47 1bbz n ASN 31 N -0.25 0.46 -0.17 2.29 6.94 -0.80 -4.91 115.26 118.81 1bbz n ASN 31 Ca -0.09 -1.57 -0.02 0.00 -0.02 0.00 0.00 54.58 52.88 1bbz n ASN 31 Cb 0.60 -0.67 0.06 0.00 -2.36 0.00 0.00 39.78 37.41 1bbz n ASN 31 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1bbz h HIS 32 N -1.19 -0.10 -0.16 -2.53 2.07 -2.02 -1.76 115.15 109.46 1bbz h HIS 32 Ca -0.30 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.26 1bbz h HIS 32 Cb 0.93 0.13 0.00 0.00 2.57 0.00 0.00 27.41 31.03 1bbz h HIS 32 CO 0.00 -0.16 0.00 0.27 -3.07 0.00 0.00 177.93 174.97 1bbz n ASN 33 N -5.28 1.75 0.00 3.10 2.04 -1.26 -4.93 115.26 110.68 1bbz n ASN 33 Ca 0.06 -1.71 0.00 0.00 -0.44 0.00 0.00 54.58 52.49 1bbz n ASN 33 Cb 0.29 -0.10 0.00 0.00 -2.53 0.00 0.00 39.78 37.44 1bbz n ASN 33 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1bbz n GLY 34 N 1.15 0.35 0.15 4.83 0.00 -0.66 -4.84 105.19 106.18 1bbz n GLY 34 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 1bbz n GLY 34 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bbz h GLU 35 N 1.02 0.00 -6.27 1.61 5.08 -1.92 -3.42 114.58 110.69 1bbz h GLU 35 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1bbz h GLU 35 Cb 0.10 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.22 1bbz h GLU 35 CO 0.00 0.53 -0.66 -1.58 -1.00 0.00 0.00 179.01 176.30 1bbz s TRP 36 N -3.68 3.00 -0.07 4.33 0.52 -1.26 -1.43 118.94 120.36 1bbz s TRP 36 Ca -0.01 0.01 0.01 0.00 0.02 0.00 0.00 56.10 56.13 1bbz s TRP 36 Cb 0.12 -1.60 0.02 0.00 -1.15 0.00 0.00 33.47 30.87 1bbz s TRP 36 CO 0.74 0.46 -0.08 0.00 0.02 0.00 0.00 176.95 178.08 1bbz s GLU 38 N 0.99 3.59 0.07 0.00 2.56 0.36 -0.42 118.70 125.85 1bbz s GLU 38 Ca -0.09 0.33 -0.00 0.00 0.00 0.00 0.00 54.97 55.21 1bbz s GLU 38 Cb -0.15 -3.97 -0.04 0.00 2.00 0.00 0.00 34.13 31.97 1bbz s GLU 38 CO 0.00 -1.52 0.22 0.00 -0.56 0.00 0.00 175.26 173.40 1bbz s ALA 39 N 4.61 3.99 -0.17 6.30 0.00 0.53 -0.47 121.76 136.55 1bbz s ALA 39 Ca 0.44 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1bbz s ALA 39 Cb -0.08 -1.85 0.05 0.00 0.00 0.00 0.00 23.12 21.24 1bbz s ALA 39 CO 0.28 0.81 -0.02 -1.14 0.00 0.00 0.00 175.76 175.69 1bbz s GLN 40 N -2.55 1.10 0.33 0.00 0.74 0.33 -1.16 119.66 118.46 1bbz s GLN 40 Ca 0.35 -0.47 0.02 0.00 0.05 0.00 0.00 55.36 55.32 1bbz s GLN 40 Cb -0.13 -1.99 0.02 0.00 1.10 0.00 0.00 33.01 32.01 1bbz s GLN 40 CO 0.28 -0.51 0.19 0.25 -0.55 0.00 0.00 175.29 174.95 1bbz n THR 41 N 4.94 0.00 -0.10 -0.34 -2.24 0.41 -1.03 114.28 115.92 1bbz n THR 41 Ca -0.10 -1.37 -0.09 0.00 -2.27 0.00 0.00 64.05 60.22 1bbz n THR 41 Cb 0.47 -0.09 0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1bbz n THR 41 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1bbz h LYS 42 N 0.00 0.82 0.00 -0.78 -0.00 -2.00 -3.30 116.57 111.30 1bbz h LYS 42 Ca -0.22 -0.37 0.00 0.00 -0.00 0.00 0.00 60.65 60.06 1bbz h LYS 42 Cb 0.78 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 32.99 1bbz h LYS 42 CO 0.36 1.00 -1.13 0.27 -0.00 0.00 0.00 179.45 179.94 1bbz n ASN 43 N -4.09 0.62 -0.98 7.07 0.23 -1.26 -5.04 115.26 111.82 1bbz n ASN 43 Ca -0.01 0.08 0.00 0.00 -0.53 0.00 0.00 54.58 54.13 1bbz n ASN 43 Cb 0.47 0.78 0.00 0.00 -2.08 0.00 0.00 39.78 38.95 1bbz n ASN 43 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bbz n GLY 44 N 1.27 1.25 3.19 4.83 0.00 -1.25 -5.18 105.19 109.31 1bbz n GLY 44 Ca 0.00 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 1bbz n GLY 44 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1bbz s GLN 45 N -1.94 0.66 0.00 1.61 0.00 -1.26 -0.45 119.66 118.28 1bbz s GLN 45 Ca 0.00 -0.43 0.00 0.00 -0.00 0.00 0.00 55.36 54.93 1bbz s GLN 45 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 33.01 33.29 1bbz s GLN 45 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 175.29 175.51 1bbz n GLY 46 N 1.01 0.61 3.75 2.60 0.00 -0.31 -4.69 105.19 108.16 1bbz n GLY 46 Ca -0.20 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1bbz n GLY 46 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bbz s TRP 47 N -2.00 3.72 0.07 1.61 0.52 -0.35 -0.35 118.94 122.16 1bbz s TRP 47 Ca 0.00 1.74 0.01 0.00 0.02 0.00 0.00 56.10 57.86 1bbz s TRP 47 Cb 0.00 -3.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.11 1bbz s TRP 47 CO 0.00 -0.21 -0.05 0.14 0.02 0.00 0.00 176.95 176.85 1bbz s VAL 48 N -0.70 0.48 0.09 4.03 -7.23 0.44 -0.87 120.40 116.65 1bbz s VAL 48 Ca 0.46 -1.78 -0.31 0.00 -1.81 0.00 0.00 61.98 58.54 1bbz s VAL 48 Cb -0.28 -1.48 -0.09 0.00 0.56 0.00 0.00 36.38 35.09 1bbz s VAL 48 CO 0.35 -0.87 1.62 -2.84 -0.31 0.00 0.00 175.10 173.06 1bbz s PRO 49 N -3.59 4.21 0.34 4.82 0.02 -1.26 -0.57 135.00 138.97 1bbz s PRO 49 Ca 0.07 2.33 0.06 0.00 0.02 0.00 0.00 61.00 63.49 1bbz s PRO 49 Cb 0.04 -3.47 0.74 0.00 0.02 0.00 0.00 34.50 31.83 1bbz s PRO 49 CO -0.06 -0.69 1.88 0.77 -0.33 0.00 0.00 177.00 178.57 1bbz h SER 50 N 7.89 0.72 -0.08 2.53 0.02 -1.49 -1.62 113.55 121.52 1bbz h SER 50 Ca -0.43 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1bbz h SER 50 Cb 1.20 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1bbz h SER 50 CO 0.92 0.40 0.00 -0.46 -1.14 0.00 0.00 176.83 176.55 1bbz n ASN 51 N -4.54 0.63 -0.64 3.07 2.04 -1.26 -3.21 115.26 111.35 1bbz n ASN 51 Ca 0.16 -2.02 0.10 0.00 -0.44 0.00 0.00 54.58 52.38 1bbz n ASN 51 Cb 0.38 -0.14 0.04 0.00 -2.53 0.00 0.00 39.78 37.53 1bbz n ASN 51 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1bbz n TYR 52 N -0.20 0.00 -4.26 -2.53 4.02 -0.61 -4.99 117.16 108.59 1bbz n TYR 52 Ca 0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.77 1bbz n TYR 52 Cb 0.12 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.34 1bbz n TYR 52 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1bbz s ILE 53 N -2.01 1.13 0.01 -0.72 -4.36 -1.20 -0.45 121.20 113.61 1bbz s ILE 53 Ca 0.20 -2.05 -0.14 0.00 -0.26 0.00 0.00 60.65 58.40 1bbz s ILE 53 Cb 0.17 -1.95 0.02 0.00 1.25 0.00 0.00 42.46 41.95 1bbz s ILE 53 CO 0.39 -0.66 0.29 0.28 0.24 0.00 0.00 174.94 175.48 1bbz s THR 54 N -3.35 0.07 0.41 8.37 -1.32 -0.76 -4.92 115.64 114.15 1bbz s THR 54 Ca 0.19 -0.60 -0.26 0.00 -1.21 0.00 0.00 61.69 59.81 1bbz s THR 54 Cb 0.03 -0.76 -0.09 0.00 -1.51 0.00 0.00 72.50 70.18 1bbz s THR 54 CO 0.02 -0.33 1.37 -2.84 -2.21 0.00 0.00 174.62 170.63 1bbz s PRO 55 N -1.90 3.93 0.46 7.08 0.02 -1.26 -0.72 135.00 142.61 1bbz s PRO 55 Ca -0.10 2.30 -0.21 0.00 0.02 0.00 0.00 61.00 63.02 1bbz s PRO 55 Cb -0.03 -2.78 -0.09 0.00 0.02 0.00 0.00 34.50 31.61 1bbz s PRO 55 CO 0.01 -0.58 1.01 0.14 -0.33 0.00 0.00 177.00 177.25 1bbz s VAL 56 N -1.21 4.01 -1.13 3.83 -7.23 -0.67 -3.99 120.40 114.00 1bbz s VAL 56 Ca 0.57 1.26 -0.00 0.00 -1.81 0.00 0.00 61.98 62.00 1bbz s VAL 56 Cb -0.41 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.01 1bbz s VAL 56 CO 0.53 -0.26 0.95 0.59 -0.31 0.00 0.00 175.10 176.60 1bbz n ASN 57 N -0.80 -2.21 0.00 4.85 4.13 -1.26 -4.97 115.26 115.00 1bbz n ASN 57 Ca 0.08 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.76 1bbz n ASN 57 Cb 0.53 -4.84 0.00 0.00 -1.54 0.00 0.00 39.78 33.93 1bbz n ASN 57 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00