#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a36 s GLU 2 N 0.00 0.62 -0.03 0.03 1.03 -1.26 -3.93 118.70 115.16 2a36 s GLU 2 Ca 0.00 -0.54 -0.03 0.00 0.03 0.00 0.00 54.97 54.43 2a36 s GLU 2 Cb 0.00 -0.53 0.01 0.00 -0.80 0.00 0.00 34.13 32.81 2a36 s GLU 2 CO 0.00 0.13 0.08 0.00 -1.33 0.00 0.00 175.26 174.14 2a36 s ALA 3 N -0.74 -0.20 0.23 -0.84 0.00 -0.90 -2.74 121.76 116.57 2a36 s ALA 3 Ca -0.02 0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.20 2a36 s ALA 3 Cb -0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2a36 s ALA 3 CO 0.00 -0.05 0.26 -1.50 0.00 0.00 0.00 175.76 174.47 2a36 s ILE 4 N -0.03 4.81 -0.26 0.00 -1.16 0.10 0.65 121.20 125.31 2a36 s ILE 4 Ca -0.01 -1.17 -0.04 0.00 -0.51 0.00 0.00 60.65 58.92 2a36 s ILE 4 Cb -0.01 -3.58 0.09 0.00 0.61 0.00 0.00 42.46 39.57 2a36 s ILE 4 CO 0.00 -0.30 0.12 0.00 -2.81 0.00 0.00 174.94 171.95 2a36 s ALA 5 N -2.01 0.59 -0.75 1.50 0.00 -1.03 0.37 121.76 120.43 2a36 s ALA 5 Ca 0.33 -0.90 -0.09 0.00 0.00 0.00 0.00 51.96 51.30 2a36 s ALA 5 Cb -0.09 -1.30 0.20 0.00 0.00 0.00 0.00 23.12 21.92 2a36 s ALA 5 CO 0.27 -1.53 0.63 -1.59 0.00 0.00 0.00 175.76 173.54 2a36 s LYS 6 N 2.10 3.15 -0.30 0.00 0.00 -0.23 -2.02 119.74 122.45 2a36 s LYS 6 Ca 0.07 -2.52 -0.16 0.00 0.00 0.00 0.00 55.97 53.36 2a36 s LYS 6 Cb -0.16 -4.12 0.16 0.00 0.00 0.00 0.00 37.83 33.72 2a36 s LYS 6 CO -0.30 -1.24 1.03 -1.01 0.00 0.00 0.00 175.35 173.84 2a36 s HIS 7 N 0.01 -0.53 0.74 1.78 3.76 -1.20 -4.85 115.29 115.00 2a36 s HIS 7 Ca 0.18 0.99 -0.14 0.00 -0.15 0.00 0.00 55.06 55.93 2a36 s HIS 7 Cb -0.14 0.32 0.05 0.00 1.11 0.00 0.00 32.58 33.91 2a36 s HIS 7 CO -0.06 -0.26 1.17 -0.51 -0.85 0.00 0.00 174.74 174.22 2a36 s ASP 8 N 1.84 4.25 -0.02 1.40 1.01 -1.26 -4.08 116.67 119.81 2a36 s ASP 8 Ca -0.05 2.22 -0.29 0.00 0.71 0.00 0.00 52.55 55.14 2a36 s ASP 8 Cb -0.04 -2.57 0.10 0.00 1.01 0.00 0.00 42.92 41.42 2a36 s ASP 8 CO -0.16 -2.22 0.88 0.12 0.21 0.00 0.00 175.17 174.00 2a36 s PHE 9 N -2.20 -0.38 -0.29 4.23 5.36 -1.03 -4.91 117.98 118.76 2a36 s PHE 9 Ca 0.71 0.33 -0.03 0.00 -0.96 0.00 0.00 56.93 56.98 2a36 s PHE 9 Cb -0.26 0.52 0.11 0.00 -0.34 0.00 0.00 43.02 43.06 2a36 s PHE 9 CO 0.47 -0.53 0.19 0.45 -1.46 0.00 0.00 175.22 174.33 2a36 s SER 10 N -2.22 2.81 0.00 6.13 0.15 -1.26 -2.55 113.70 116.75 2a36 s SER 10 Ca 0.03 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 55.61 2a36 s SER 10 Cb -0.01 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2a36 s SER 10 CO -0.07 -0.42 0.00 0.00 1.20 0.00 0.00 173.24 173.95 2a36 n ALA 11 N 5.27 -1.11 0.83 5.45 0.00 -1.26 -4.89 120.51 124.79 2a36 n ALA 11 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.48 2a36 n ALA 11 Cb 0.44 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 2a36 n ALA 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2a36 n THR 12 N 0.00 0.00 -4.17 0.00 -1.04 -1.26 -4.96 114.28 102.85 2a36 n THR 12 Ca 0.00 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.05 61.71 2a36 n THR 12 Cb 0.00 1.07 -0.11 0.00 -1.82 0.00 0.00 70.33 69.47 2a36 n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a36 s ALA 13 N -2.49 1.10 0.30 2.41 0.00 -1.26 -5.05 121.76 116.76 2a36 s ALA 13 Ca 0.09 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 2a36 s ALA 13 Cb 0.14 0.03 0.44 0.00 0.00 0.00 0.00 23.12 23.73 2a36 s ALA 13 CO 0.64 -0.03 1.96 -0.44 0.00 0.00 0.00 175.76 177.89 2a36 h ASP 14 N 3.59 0.96 -0.35 0.00 3.32 -2.00 -0.96 116.42 120.97 2a36 h ASP 14 Ca -0.37 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.47 2a36 h ASP 14 Cb 1.19 -0.24 -0.11 0.00 0.22 0.00 0.00 39.33 40.40 2a36 h ASP 14 CO 0.53 0.69 0.24 -0.90 -1.72 0.00 0.00 179.24 178.07 2a36 n ASP 15 N -4.42 3.69 -4.08 6.45 5.68 -1.26 -4.73 116.55 117.88 2a36 n ASP 15 Ca 0.10 -2.61 -0.32 0.00 -0.50 0.00 0.00 54.79 51.46 2a36 n ASP 15 Cb 0.04 -0.69 -0.16 0.00 -1.14 0.00 0.00 41.12 39.18 2a36 n ASP 15 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2a36 s GLU 16 N -1.18 2.66 -0.03 0.11 2.02 -0.37 0.20 118.70 122.10 2a36 s GLU 16 Ca 0.20 -0.84 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 2a36 s GLU 16 Cb 0.17 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.88 2a36 s GLU 16 CO 0.03 -0.28 1.05 -1.17 0.02 0.00 0.00 175.26 174.91 2a36 s LEU 17 N 1.32 4.32 0.65 1.80 2.96 0.15 -4.44 118.68 125.43 2a36 s LEU 17 Ca 0.03 1.68 -0.06 0.00 -0.22 0.00 0.00 54.13 55.56 2a36 s LEU 17 Cb -0.14 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 43.02 2a36 s LEU 17 CO -0.11 -0.39 0.95 -0.94 -1.32 0.00 0.00 176.35 174.54 2a36 s SER 18 N 1.11 5.17 0.19 3.68 1.04 -1.26 -4.55 113.70 119.08 2a36 s SER 18 Ca 0.52 0.53 -0.22 0.00 0.48 0.00 0.00 55.95 57.26 2a36 s SER 18 Cb -0.22 -1.34 0.08 0.00 0.10 0.00 0.00 66.02 64.64 2a36 s SER 18 CO 0.24 -1.34 1.04 0.72 0.98 0.00 0.00 173.24 174.88 2a36 s PHE 19 N -3.11 0.08 0.38 5.02 -0.12 -1.06 -4.98 117.98 114.20 2a36 s PHE 19 Ca 0.57 -0.49 0.08 0.00 -0.05 0.00 0.00 56.93 57.04 2a36 s PHE 19 Cb -0.11 0.71 -0.06 0.00 -0.63 0.00 0.00 43.02 42.93 2a36 s PHE 19 CO 0.44 -0.94 0.09 1.03 -0.05 0.00 0.00 175.22 175.79 2a36 s ARG 20 N -2.11 2.14 0.27 1.99 1.81 -1.26 -2.47 118.95 119.32 2a36 s ARG 20 Ca 0.23 -1.82 -0.30 0.00 -1.72 0.00 0.00 55.73 52.12 2a36 s ARG 20 Cb -0.03 -1.93 -0.10 0.00 -0.45 0.00 0.00 34.95 32.44 2a36 s ARG 20 CO 0.06 0.01 1.42 0.15 -0.68 0.00 0.00 175.30 176.26 2a36 s LYS 21 N -3.80 4.27 0.00 3.54 1.02 -1.26 -2.63 119.74 120.89 2a36 s LYS 21 Ca 0.37 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.67 2a36 s LYS 21 Cb 0.03 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 2a36 s LYS 21 CO 0.21 -0.39 0.00 2.41 -0.92 0.00 0.00 175.35 176.66 2a36 n THR 22 N 1.96 0.00 -3.29 2.17 -1.04 -0.85 -4.90 114.28 108.32 2a36 n THR 22 Ca 0.05 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.68 2a36 n THR 22 Cb 0.40 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.85 2a36 n THR 22 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2a36 s GLN 23 N -0.24 4.19 0.20 -2.82 -0.21 -1.08 -4.80 119.66 114.90 2a36 s GLN 23 Ca 0.00 0.71 -0.23 0.00 0.02 0.00 0.00 55.36 55.86 2a36 s GLN 23 Cb 0.00 -3.25 -0.08 0.00 1.00 0.00 0.00 33.01 30.68 2a36 s GLN 23 CO 0.00 0.62 0.77 0.42 -2.12 0.00 0.00 175.29 174.98 2a36 s ILE 24 N -1.02 4.44 0.10 1.08 1.01 -1.26 -2.47 121.20 123.08 2a36 s ILE 24 Ca 0.29 1.54 0.09 0.00 0.00 0.00 0.00 60.65 62.57 2a36 s ILE 24 Cb -0.19 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 2a36 s ILE 24 CO 0.18 0.36 -0.22 -0.76 0.00 0.00 0.00 174.94 174.50 2a36 s LEU 25 N -1.56 2.48 -0.71 2.97 1.02 0.21 -4.96 118.68 118.13 2a36 s LEU 25 Ca 0.40 -0.61 -0.23 0.00 0.02 0.00 0.00 54.13 53.71 2a36 s LEU 25 Cb -0.20 -1.39 0.07 0.00 0.02 0.00 0.00 46.19 44.69 2a36 s LEU 25 CO 0.24 0.20 1.04 -0.75 0.02 0.00 0.00 176.35 177.10 2a36 s LYS 26 N -1.87 3.18 0.08 1.70 2.47 -0.96 -2.12 119.74 122.23 2a36 s LYS 26 Ca 0.15 -0.84 -0.30 0.00 -1.56 0.00 0.00 55.97 53.42 2a36 s LYS 26 Cb -0.10 -4.32 -0.05 0.00 -1.46 0.00 0.00 37.83 31.89 2a36 s LYS 26 CO 0.07 -1.88 0.99 0.96 0.16 0.00 0.00 175.35 175.64 2a36 s ILE 27 N 4.23 4.56 0.00 5.43 -4.36 -1.25 0.10 121.20 129.91 2a36 s ILE 27 Ca 0.26 2.02 0.00 0.00 -0.26 0.00 0.00 60.65 62.66 2a36 s ILE 27 Cb -0.14 -4.29 0.00 0.00 1.25 0.00 0.00 42.46 39.28 2a36 s ILE 27 CO 0.08 0.26 0.00 0.00 0.24 0.00 0.00 174.94 175.52 2a36 n LEU 28 N 3.15 0.00 -3.41 0.37 -0.00 -0.98 -4.59 117.00 111.54 2a36 n LEU 28 Ca 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.91 2a36 n LEU 28 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.82 2a36 n LEU 28 CO 0.52 0.00 -0.14 0.21 -0.00 0.00 0.00 177.39 177.98 2a36 s ASN 29 N -0.01 0.99 -0.08 1.45 2.47 -0.37 -5.01 114.94 114.38 2a36 s ASN 29 Ca 0.00 -0.21 0.02 0.00 0.42 0.00 0.00 52.86 53.09 2a36 s ASN 29 Cb 0.00 0.72 0.02 0.00 -1.45 0.00 0.00 41.25 40.53 2a36 s ASN 29 CO 0.00 -0.33 -0.12 0.00 -3.72 0.00 0.00 177.10 172.93 2a36 s MET 30 N 2.43 1.70 0.00 0.43 0.23 -1.26 0.38 119.30 123.21 2a36 s MET 30 Ca 0.10 -0.39 0.00 0.00 -1.03 0.00 0.00 55.69 54.36 2a36 s MET 30 Cb -0.15 -1.47 0.00 0.00 -1.53 0.00 0.00 34.83 31.68 2a36 s MET 30 CO -0.20 -0.03 0.00 0.39 -2.03 0.00 0.00 175.02 173.15 2a36 n GLU 31 N 4.05 0.00 0.00 3.16 -0.58 -1.26 -4.94 120.64 121.07 2a36 n GLU 31 Ca -0.21 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.62 2a36 n GLU 31 Cb 0.51 0.00 0.39 0.00 -0.57 0.00 0.00 31.44 31.78 2a36 n GLU 31 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2a36 n ASP 32 N 0.00 0.00 -3.35 1.62 8.00 -1.26 -4.06 116.55 117.51 2a36 n ASP 32 Ca 0.00 0.48 -0.23 0.00 0.71 0.00 0.00 54.79 55.75 2a36 n ASP 32 Cb 0.00 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.52 2a36 n ASP 32 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2a36 s ASP 33 N -2.98 1.54 0.00 -2.24 2.15 -1.26 -4.99 116.67 108.89 2a36 s ASP 33 Ca 0.09 -2.27 0.00 0.00 0.43 0.00 0.00 52.55 50.80 2a36 s ASP 33 Cb 0.12 0.07 0.00 0.00 -0.30 0.00 0.00 42.92 42.81 2a36 s ASP 33 CO 0.33 -0.23 0.06 -1.20 -0.17 0.00 0.00 175.17 173.96 2a36 n SER 34 N 3.61 0.15 0.00 -0.34 7.64 -1.26 -2.20 113.62 121.22 2a36 n SER 34 Ca 0.18 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2a36 n SER 34 Cb 0.45 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2a36 n SER 34 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2a36 n ASN 35 N 0.76 0.00 -4.01 6.43 4.13 -1.26 -5.03 115.26 116.28 2a36 n ASN 35 Ca 0.00 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.95 2a36 n ASN 35 Cb 0.03 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.11 2a36 n ASN 35 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 2a36 s TRP 36 N -0.92 2.46 0.20 3.10 0.52 -0.94 -1.72 118.94 121.64 2a36 s TRP 36 Ca 0.00 -1.61 -0.02 0.00 0.02 0.00 0.00 56.10 54.49 2a36 s TRP 36 Cb 0.00 -1.66 -0.05 0.00 -1.15 0.00 0.00 33.47 30.61 2a36 s TRP 36 CO 0.00 -0.75 0.41 0.71 0.02 0.00 0.00 176.95 177.34 2a36 s TYR 37 N 1.38 3.48 -0.48 -1.98 1.51 -1.03 -4.59 117.35 115.64 2a36 s TYR 37 Ca -0.01 0.44 -0.14 0.00 -1.01 0.00 0.00 57.07 56.35 2a36 s TYR 37 Cb -0.16 -1.93 0.09 0.00 -0.11 0.00 0.00 41.96 39.85 2a36 s TYR 37 CO -0.08 0.36 0.39 0.50 -1.11 0.00 0.00 175.55 175.61 2a36 s ARG 38 N -3.19 2.86 0.45 -0.62 6.06 0.16 -1.19 118.95 123.48 2a36 s ARG 38 Ca 0.40 -1.49 0.06 0.00 -2.50 0.00 0.00 55.73 52.20 2a36 s ARG 38 Cb -0.11 -4.08 -0.03 0.00 0.06 0.00 0.00 34.95 30.78 2a36 s ARG 38 CO 0.28 -1.10 0.22 0.00 -2.50 0.00 0.00 175.30 172.21 2a36 s ALA 39 N 1.57 3.83 0.11 6.12 0.00 -1.02 -1.24 121.76 131.12 2a36 s ALA 39 Ca 0.04 -1.79 0.07 0.00 0.00 0.00 0.00 51.96 50.27 2a36 s ALA 39 Cb -0.26 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 2a36 s ALA 39 CO 0.04 -0.21 -0.17 -1.83 0.00 0.00 0.00 175.76 173.60 2a36 s GLU 40 N -3.99 1.04 -0.29 0.00 -1.05 0.29 -0.45 118.70 114.25 2a36 s GLU 40 Ca 0.37 -1.18 -0.15 0.00 -0.15 0.00 0.00 54.97 53.87 2a36 s GLU 40 Cb 0.02 -1.08 0.10 0.00 -0.44 0.00 0.00 34.13 32.73 2a36 s GLU 40 CO 0.21 0.23 0.72 -1.17 0.95 0.00 0.00 175.26 176.20 2a36 s LEU 41 N -2.18 -0.94 0.00 1.83 0.20 -0.60 -2.26 118.68 114.73 2a36 s LEU 41 Ca 0.07 1.44 0.00 0.00 0.69 0.00 0.00 54.13 56.33 2a36 s LEU 41 Cb -0.08 2.29 0.00 0.00 -0.43 0.00 0.00 46.19 47.98 2a36 s LEU 41 CO 0.04 -0.22 0.00 0.47 -0.29 0.00 0.00 176.35 176.35 2a36 n ASP 42 N 4.50 -2.36 0.00 3.68 8.00 -1.26 -0.97 116.55 128.14 2a36 n ASP 42 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2a36 n ASP 42 Cb 0.57 -1.84 0.00 0.00 -0.02 0.00 0.00 41.12 39.83 2a36 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a36 n GLY 43 N 0.29 1.79 3.07 0.44 0.00 -1.26 -5.13 105.19 104.38 2a36 n GLY 43 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2a36 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a36 s LYS 44 N -0.02 1.15 -0.49 1.61 -0.14 -0.14 -5.11 119.74 116.60 2a36 s LYS 44 Ca 0.00 -0.43 -0.16 0.00 -1.36 0.00 0.00 55.97 54.01 2a36 s LYS 44 Cb 0.00 -1.07 0.07 0.00 -1.68 0.00 0.00 37.83 35.15 2a36 s LYS 44 CO 0.00 0.21 0.47 -2.00 -0.76 0.00 0.00 175.35 173.27 2a36 s GLU 45 N -0.06 3.02 -0.00 1.68 2.12 -1.26 -1.56 118.70 122.63 2a36 s GLU 45 Ca 0.01 -1.27 0.02 0.00 0.36 0.00 0.00 54.97 54.08 2a36 s GLU 45 Cb -0.07 -4.14 -0.01 0.00 0.26 0.00 0.00 34.13 30.17 2a36 s GLU 45 CO 0.00 -1.11 -0.06 0.20 -0.54 0.00 0.00 175.26 173.74 2a36 s GLY 46 N 2.73 0.31 0.51 -1.50 0.00 0.40 -4.90 107.32 104.88 2a36 s GLY 46 Ca 0.07 -0.28 -0.22 0.00 0.00 0.00 0.00 44.72 44.29 2a36 s GLY 46 CO 0.08 -0.23 1.22 1.08 0.00 0.00 0.00 173.10 175.24 2a36 s LEU 47 N -0.16 3.89 0.07 0.66 1.43 0.13 -2.45 118.68 122.25 2a36 s LEU 47 Ca 0.02 2.44 -0.08 0.00 -1.03 0.00 0.00 54.13 55.48 2a36 s LEU 47 Cb -0.03 -4.33 -0.00 0.00 0.03 0.00 0.00 46.19 41.86 2a36 s LEU 47 CO -0.00 -1.23 0.18 0.27 0.23 0.00 0.00 176.35 175.79 2a36 s ILE 48 N -1.50 0.14 0.12 -0.59 -0.00 -0.33 0.33 121.20 119.37 2a36 s ILE 48 Ca 0.69 -1.14 -0.32 0.00 -0.00 0.00 0.00 60.65 59.87 2a36 s ILE 48 Cb -0.32 -1.23 -0.12 0.00 -0.00 0.00 0.00 42.46 40.79 2a36 s ILE 48 CO 0.37 -0.63 1.75 -0.81 -0.00 0.00 0.00 174.94 175.63 2a36 n PRO 49 N 0.15 2.55 0.03 0.37 -0.04 -1.26 -2.46 135.00 134.35 2a36 n PRO 49 Ca -0.16 0.92 -0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2a36 n PRO 49 Cb 0.61 -2.77 -0.01 0.00 -0.04 0.00 0.00 33.50 31.30 2a36 n PRO 49 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2a36 h SER 50 N 7.59 0.61 0.74 3.54 0.87 -1.68 -3.26 113.55 121.97 2a36 h SER 50 Ca -0.46 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 59.69 2a36 h SER 50 Cb 1.23 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2a36 h SER 50 CO 0.93 1.18 0.00 0.59 -0.53 0.00 0.00 176.83 179.00 2a36 n ASN 51 N -3.85 0.67 -0.71 6.23 5.03 -1.26 -2.55 115.26 118.81 2a36 n ASN 51 Ca -0.05 0.66 0.13 0.00 0.87 0.00 0.00 54.58 56.19 2a36 n ASN 51 Cb 0.74 -0.80 0.32 0.00 -1.02 0.00 0.00 39.78 39.02 2a36 n ASN 51 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2a36 n TYR 52 N -2.23 0.02 -3.98 3.10 4.02 -1.23 -4.95 117.16 111.91 2a36 n TYR 52 Ca 0.02 -0.01 -0.09 0.00 -0.01 0.00 0.00 57.90 57.81 2a36 n TYR 52 Cb 0.23 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.47 2a36 n TYR 52 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2a36 s ILE 53 N -1.98 0.10 0.05 -0.72 -4.36 -1.06 -1.07 121.20 112.17 2a36 s ILE 53 Ca 0.33 -1.47 -0.06 0.00 -0.26 0.00 0.00 60.65 59.20 2a36 s ILE 53 Cb 0.20 -1.73 -0.01 0.00 1.25 0.00 0.00 42.46 42.18 2a36 s ILE 53 CO 0.32 -0.47 0.11 -0.70 0.24 0.00 0.00 174.94 174.44 2a36 s GLU 54 N -3.95 0.66 0.11 0.37 2.12 0.16 -4.90 118.70 113.27 2a36 s GLU 54 Ca 0.15 -0.85 -0.31 0.00 0.36 0.00 0.00 54.97 54.31 2a36 s GLU 54 Cb 0.05 0.26 -0.09 0.00 0.26 0.00 0.00 34.13 34.61 2a36 s GLU 54 CO -0.03 -0.18 1.65 -1.64 -0.54 0.00 0.00 175.26 174.52 2a36 s MET 55 N -3.08 4.19 0.00 4.30 -1.94 -1.26 0.02 119.30 121.53 2a36 s MET 55 Ca -0.01 2.38 0.21 0.00 -1.71 0.00 0.00 55.69 56.56 2a36 s MET 55 Cb 0.02 -3.45 0.77 0.00 2.01 0.00 0.00 34.83 34.17 2a36 s MET 55 CO -0.07 -0.71 1.56 1.17 -0.01 0.00 0.00 175.02 176.96 2a36 n LYS 56 N 5.09 1.71 -2.48 2.03 4.81 -1.11 -4.21 118.16 124.01 2a36 n LYS 56 Ca 0.15 -1.07 -0.38 0.00 -0.87 0.00 0.00 58.31 56.14 2a36 n LYS 56 Cb 0.39 -1.40 0.02 0.00 0.02 0.00 0.00 35.03 34.07 2a36 n LYS 56 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2a36 n ASN 57 N 0.30 6.96 -4.64 3.14 3.02 -1.15 -4.92 115.26 117.96 2a36 n ASN 57 Ca 0.16 -3.73 -0.43 0.00 -0.03 0.00 0.00 54.58 50.55 2a36 n ASN 57 Cb 0.33 -1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 38.43 2a36 n ASN 57 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2a36 s HIS 58 N -4.13 2.01 0.00 3.10 2.46 -1.26 -5.07 115.29 112.40 2a36 s HIS 58 Ca 0.44 0.41 0.00 0.00 0.47 0.00 0.00 55.06 56.38 2a36 s HIS 58 Cb 0.28 -3.95 0.00 0.00 -0.13 0.00 0.00 32.58 28.78 2a36 s HIS 58 CO -0.21 -3.35 0.00 -0.25 -2.47 0.00 0.00 174.74 168.46