#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 1.09 -0.09 3.17 2.02 -1.26 -3.49 118.70 120.13 2a36 s GLU 2 Ca 0.00 -0.56 -0.08 0.00 0.02 0.00 0.00 54.97 54.35 2a36 s GLU 2 Cb 0.00 -1.06 0.03 0.00 0.10 0.00 0.00 34.13 33.19 2a36 s GLU 2 CO 0.00 0.29 0.24 0.00 0.02 0.00 0.00 175.26 175.81 2a36 s ALA 3 N -0.44 -0.59 0.25 5.21 0.00 -0.93 -2.86 121.76 122.40 2a36 s ALA 3 Ca 0.05 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.80 2a36 s ALA 3 Cb -0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2a36 s ALA 3 CO -0.00 -0.13 0.22 -1.50 0.00 0.00 0.00 175.76 174.35 2a36 s ILE 4 N 0.30 4.57 -0.24 0.00 -1.16 -0.83 -0.75 121.20 123.09 2a36 s ILE 4 Ca -0.01 -1.33 -0.02 0.00 -0.51 0.00 0.00 60.65 58.77 2a36 s ILE 4 Cb -0.03 -3.47 0.13 0.00 0.61 0.00 0.00 42.46 39.70 2a36 s ILE 4 CO -0.01 -0.34 0.34 0.00 -2.81 0.00 0.00 174.94 172.12 2a36 s ALA 5 N -2.10 -0.89 -0.62 1.50 0.00 -1.20 0.53 121.76 118.97 2a36 s ALA 5 Ca 0.33 0.63 -0.06 0.00 0.00 0.00 0.00 51.96 52.86 2a36 s ALA 5 Cb -0.08 -1.65 0.16 0.00 0.00 0.00 0.00 23.12 21.55 2a36 s ALA 5 CO 0.25 -1.33 0.47 -1.59 0.00 0.00 0.00 175.76 173.57 2a36 s LYS 6 N 2.49 2.72 -0.29 0.00 0.00 0.05 -2.05 119.74 122.66 2a36 s LYS 6 Ca 0.11 -2.33 -0.15 0.00 0.00 0.00 0.00 55.97 53.60 2a36 s LYS 6 Cb -0.15 -3.90 0.14 0.00 0.00 0.00 0.00 37.83 33.92 2a36 s LYS 6 CO -0.18 -1.19 0.91 -1.01 0.00 0.00 0.00 175.35 173.88 2a36 s HIS 7 N 0.33 -0.75 0.79 1.78 3.76 -1.22 -4.81 115.29 115.16 2a36 s HIS 7 Ca 0.14 1.41 -0.14 0.00 -0.15 0.00 0.00 55.06 56.33 2a36 s HIS 7 Cb -0.19 0.45 0.07 0.00 1.11 0.00 0.00 32.58 34.02 2a36 s HIS 7 CO -0.04 -0.37 1.21 0.16 -0.85 0.00 0.00 174.74 174.84 2a36 s ASP 8 N 1.88 3.75 -0.11 1.40 -4.77 -1.26 -4.08 116.67 113.49 2a36 s ASP 8 Ca -0.07 2.37 -0.30 0.00 -3.30 0.00 0.00 52.55 51.25 2a36 s ASP 8 Cb -0.05 -2.59 0.11 0.00 -1.09 0.00 0.00 42.92 39.29 2a36 s ASP 8 CO -0.17 -2.56 0.88 0.12 0.70 0.00 0.00 175.17 174.15 2a36 s PHE 9 N -2.09 -0.46 -0.30 2.11 5.36 -0.93 -4.93 117.98 116.75 2a36 s PHE 9 Ca 0.74 0.73 -0.03 0.00 -0.96 0.00 0.00 56.93 57.40 2a36 s PHE 9 Cb -0.29 0.45 0.10 0.00 -0.34 0.00 0.00 43.02 42.94 2a36 s PHE 9 CO 0.49 -0.45 0.13 0.45 -1.46 0.00 0.00 175.22 174.38 2a36 s SER 10 N -1.30 3.62 0.00 6.13 0.15 -1.26 -2.69 113.70 118.34 2a36 s SER 10 Ca -0.04 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.24 2a36 s SER 10 Cb -0.00 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 2a36 s SER 10 CO 0.03 -0.43 0.00 0.00 1.20 0.00 0.00 173.24 174.03 2a36 n ALA 11 N 5.15 -1.09 0.49 5.45 0.00 -1.26 -4.91 120.51 124.34 2a36 n ALA 11 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.47 2a36 n ALA 11 Cb 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 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 -4.24 0.00 -1.04 -1.26 -4.96 114.28 102.78 2a36 n THR 12 Ca 0.00 -0.21 -0.18 0.00 -2.04 0.00 0.00 64.05 61.62 2a36 n THR 12 Cb 0.00 0.72 -0.11 0.00 -1.82 0.00 0.00 70.33 69.12 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 -2.68 1.48 0.38 2.41 0.00 -1.26 -5.04 121.76 117.05 2a36 s ALA 13 Ca 0.02 -1.29 0.07 0.00 0.00 0.00 0.00 51.96 50.76 2a36 s ALA 13 Cb 0.11 -0.07 0.80 0.00 0.00 0.00 0.00 23.12 23.96 2a36 s ALA 13 CO 0.65 0.09 2.00 0.22 0.00 0.00 0.00 175.76 178.71 2a36 h ASP 14 N 3.50 0.58 -0.25 0.00 3.58 -2.02 0.05 116.42 121.87 2a36 h ASP 14 Ca -0.40 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.04 2a36 h ASP 14 Cb 1.20 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 2a36 h ASP 14 CO 0.51 0.39 0.02 -0.90 -2.88 0.00 0.00 179.24 176.38 2a36 n ASP 15 N -4.47 2.96 -4.48 2.28 5.68 -1.26 -4.80 116.55 112.47 2a36 n ASP 15 Ca 0.08 -2.40 -0.38 0.00 -0.50 0.00 0.00 54.79 51.59 2a36 n ASP 15 Cb 0.18 -0.58 -0.12 0.00 -1.14 0.00 0.00 41.12 39.46 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 -1.69 3.59 -0.15 0.11 2.02 0.00 -0.33 118.70 122.25 2a36 s GLU 16 Ca 0.22 -0.54 -0.29 0.00 0.02 0.00 0.00 54.97 54.38 2a36 s GLU 16 Cb 0.17 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.88 2a36 s GLU 16 CO 0.06 -0.29 1.09 -1.17 0.02 0.00 0.00 175.26 174.98 2a36 s LEU 17 N 1.65 4.19 0.68 1.80 2.96 0.13 -4.44 118.68 125.66 2a36 s LEU 17 Ca 0.06 1.55 -0.07 0.00 -0.22 0.00 0.00 54.13 55.45 2a36 s LEU 17 Cb -0.16 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.02 2a36 s LEU 17 CO 0.07 -0.59 1.00 -0.44 -1.32 0.00 0.00 176.35 175.06 2a36 s SER 18 N 1.33 5.06 0.14 3.68 0.01 -1.26 -4.59 113.70 118.07 2a36 s SER 18 Ca 0.49 0.60 -0.23 0.00 1.31 0.00 0.00 55.95 58.12 2a36 s SER 18 Cb -0.19 -1.35 0.08 0.00 0.21 0.00 0.00 66.02 64.78 2a36 s SER 18 CO 0.14 -1.45 1.09 0.72 0.41 0.00 0.00 173.24 174.16 2a36 s PHE 19 N -3.21 0.07 0.37 2.43 -0.71 -1.10 -5.01 117.98 110.83 2a36 s PHE 19 Ca 0.58 -0.41 0.08 0.00 -1.04 0.00 0.00 56.93 56.14 2a36 s PHE 19 Cb -0.11 0.67 -0.06 0.00 -1.21 0.00 0.00 43.02 42.32 2a36 s PHE 19 CO 0.46 -0.79 0.05 0.50 -1.34 0.00 0.00 175.22 174.10 2a36 s ARG 20 N -2.09 2.08 0.26 1.99 3.52 -1.26 -2.20 118.95 121.25 2a36 s ARG 20 Ca 0.24 -1.84 -0.30 0.00 -0.13 0.00 0.00 55.73 53.69 2a36 s ARG 20 Cb -0.02 -1.88 -0.11 0.00 -1.56 0.00 0.00 34.95 31.37 2a36 s ARG 20 CO 0.04 0.04 1.60 0.21 -0.81 0.00 0.00 175.30 176.38 2a36 s LYS 21 N -3.76 4.15 0.00 5.12 2.20 -1.26 -2.49 119.74 123.70 2a36 s LYS 21 Ca 0.36 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.51 2a36 s LYS 21 Cb 0.03 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 2a36 s LYS 21 CO 0.20 -0.63 0.00 0.25 -0.36 0.00 0.00 175.35 174.81 2a36 n THR 22 N 2.64 0.00 -2.95 3.43 -2.24 -0.87 -4.89 114.28 109.39 2a36 n THR 22 Ca 0.10 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.52 2a36 n THR 22 Cb 0.37 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 2a36 n THR 22 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2a36 s GLN 23 N -0.15 4.38 -0.20 -0.78 0.74 -1.04 -4.83 119.66 117.79 2a36 s GLN 23 Ca 0.00 1.07 -0.24 0.00 0.05 0.00 0.00 55.36 56.24 2a36 s GLN 23 Cb 0.00 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 31.31 2a36 s GLN 23 CO 0.00 0.31 0.77 0.96 -0.55 0.00 0.00 175.29 176.78 2a36 s ILE 24 N -1.62 4.91 0.01 -2.34 -5.25 -1.26 -3.25 121.20 112.40 2a36 s ILE 24 Ca 0.47 1.47 0.03 0.00 -0.99 0.00 0.00 60.65 61.63 2a36 s ILE 24 Cb -0.17 -4.07 -0.04 0.00 2.95 0.00 0.00 42.46 41.14 2a36 s ILE 24 CO 0.22 0.02 -0.02 -0.76 -1.79 0.00 0.00 174.94 172.60 2a36 s LEU 25 N 2.30 3.39 -0.70 0.37 1.43 0.07 -5.00 118.68 120.55 2a36 s LEU 25 Ca 0.34 -0.08 -0.24 0.00 -1.03 0.00 0.00 54.13 53.12 2a36 s LEU 25 Cb -0.16 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.15 2a36 s LEU 25 CO 0.10 0.26 1.07 -0.54 0.23 0.00 0.00 176.35 177.47 2a36 s LYS 26 N -1.63 3.16 0.10 1.70 3.01 -0.97 -2.18 119.74 122.94 2a36 s LYS 26 Ca 0.20 -0.72 -0.30 0.00 -1.01 0.00 0.00 55.97 54.13 2a36 s LYS 26 Cb -0.11 -4.27 -0.06 0.00 -1.01 0.00 0.00 37.83 32.38 2a36 s LYS 26 CO 0.11 -1.91 0.99 -1.50 0.51 0.00 0.00 175.35 173.54 2a36 s ILE 27 N 4.47 4.46 0.00 2.17 1.10 -1.23 0.15 121.20 132.33 2a36 s ILE 27 Ca 0.26 2.00 0.00 0.00 -0.51 0.00 0.00 60.65 62.41 2a36 s ILE 27 Cb -0.14 -4.28 0.00 0.00 0.15 0.00 0.00 42.46 38.19 2a36 s ILE 27 CO 0.10 0.29 0.00 0.00 -2.11 0.00 0.00 174.94 173.22 2a36 n LEU 28 N 2.91 0.00 -3.43 8.50 -0.00 -0.78 -4.36 117.00 119.85 2a36 n LEU 28 Ca 0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.89 2a36 n LEU 28 Cb 0.49 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.80 2a36 n LEU 28 CO 0.52 0.00 -0.15 0.21 -0.00 0.00 0.00 177.39 177.97 2a36 s ASN 29 N -0.05 1.07 -0.07 1.45 2.47 -0.59 -4.99 114.94 114.23 2a36 s ASN 29 Ca 0.00 -0.20 0.02 0.00 0.42 0.00 0.00 52.86 53.11 2a36 s ASN 29 Cb 0.00 0.65 0.01 0.00 -1.45 0.00 0.00 41.25 40.46 2a36 s ASN 29 CO 0.00 -0.33 -0.13 0.00 -3.72 0.00 0.00 177.10 172.92 2a36 s MET 30 N 2.40 1.79 0.00 0.43 0.23 -1.26 -0.18 119.30 122.71 2a36 s MET 30 Ca 0.09 -0.44 0.00 0.00 -1.03 0.00 0.00 55.69 54.31 2a36 s MET 30 Cb -0.15 -1.46 0.00 0.00 -1.53 0.00 0.00 34.83 31.68 2a36 s MET 30 CO -0.18 0.03 0.00 -1.91 -2.03 0.00 0.00 175.02 170.94 2a36 n GLU 31 N 3.81 0.00 0.00 3.16 4.07 -1.26 -4.94 120.64 125.48 2a36 n GLU 31 Ca -0.23 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 56.98 2a36 n GLU 31 Cb 0.52 0.00 0.48 0.00 -0.06 0.00 0.00 31.44 32.38 2a36 n GLU 31 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2a36 n ASP 32 N 0.00 0.00 -3.32 4.31 9.92 -1.26 -4.09 116.55 122.11 2a36 n ASP 32 Ca 0.00 0.39 -0.23 0.00 -0.53 0.00 0.00 54.79 54.41 2a36 n ASP 32 Cb 0.00 -0.45 -0.09 0.00 -0.64 0.00 0.00 41.12 39.94 2a36 n ASP 32 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2a36 s ASP 33 N -2.91 1.24 0.00 -2.24 1.01 -1.26 -5.00 116.67 107.51 2a36 s ASP 33 Ca 0.13 -2.61 0.00 0.00 0.71 0.00 0.00 52.55 50.77 2a36 s ASP 33 Cb 0.14 -0.02 0.00 0.00 1.01 0.00 0.00 42.92 44.05 2a36 s ASP 33 CO 0.38 -0.18 0.01 -1.20 0.21 0.00 0.00 175.17 174.39 2a36 n SER 34 N 3.18 0.02 0.00 0.27 7.64 -1.26 -2.37 113.62 121.10 2a36 n SER 34 Ca 0.24 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2a36 n SER 34 Cb 0.47 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 0.79 0.00 -3.99 6.43 3.02 -1.26 -5.03 115.26 115.22 2a36 n ASN 35 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 2a36 n ASN 35 Cb 0.00 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.01 2a36 n ASN 35 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2a36 s TRP 36 N -0.89 1.96 0.15 3.10 0.52 -1.00 0.12 118.94 122.90 2a36 s TRP 36 Ca 0.00 -1.06 -0.00 0.00 0.02 0.00 0.00 56.10 55.06 2a36 s TRP 36 Cb 0.00 -1.48 -0.04 0.00 -1.15 0.00 0.00 33.47 30.80 2a36 s TRP 36 CO 0.00 -0.61 0.32 0.71 0.02 0.00 0.00 176.95 177.39 2a36 s TYR 37 N 1.52 3.49 -0.53 -1.98 1.51 -1.13 -4.68 117.35 115.54 2a36 s TYR 37 Ca 0.04 0.28 -0.18 0.00 -1.01 0.00 0.00 57.07 56.20 2a36 s TYR 37 Cb -0.13 -1.79 0.08 0.00 -0.11 0.00 0.00 41.96 40.01 2a36 s TYR 37 CO -0.09 0.47 0.61 0.50 -1.11 0.00 0.00 175.55 175.92 2a36 s ARG 38 N -3.08 3.06 0.43 -0.62 3.52 0.74 -0.41 118.95 122.59 2a36 s ARG 38 Ca 0.37 -1.17 0.07 0.00 -0.13 0.00 0.00 55.73 54.87 2a36 s ARG 38 Cb -0.11 -4.18 -0.02 0.00 -1.56 0.00 0.00 34.95 29.07 2a36 s ARG 38 CO 0.28 -1.31 0.32 0.00 -0.81 0.00 0.00 175.30 173.78 2a36 s ALA 39 N 2.42 3.96 0.10 6.12 0.00 -0.86 -1.54 121.76 131.96 2a36 s ALA 39 Ca 0.11 -1.90 0.10 0.00 0.00 0.00 0.00 51.96 50.27 2a36 s ALA 39 Cb -0.23 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2a36 s ALA 39 CO 0.08 -0.23 -0.26 -1.21 0.00 0.00 0.00 175.76 174.14 2a36 s GLU 40 N -4.08 1.48 -0.28 0.00 2.02 0.40 -0.71 118.70 117.53 2a36 s GLU 40 Ca 0.45 -1.26 -0.17 0.00 0.02 0.00 0.00 54.97 54.00 2a36 s GLU 40 Cb -0.01 -1.87 0.08 0.00 0.10 0.00 0.00 34.13 32.43 2a36 s GLU 40 CO 0.26 0.46 0.72 -1.17 0.02 0.00 0.00 175.26 175.54 2a36 s LEU 41 N -1.81 -0.90 -0.39 1.80 2.96 -0.49 -2.29 118.68 117.56 2a36 s LEU 41 Ca 0.13 1.46 0.00 0.00 -0.22 0.00 0.00 54.13 55.50 2a36 s LEU 41 Cb -0.10 2.35 0.00 0.00 0.50 0.00 0.00 46.19 48.94 2a36 s LEU 41 CO 0.05 -0.23 0.00 0.47 -1.32 0.00 0.00 176.35 175.31 2a36 n ASP 42 N 4.10 -2.65 0.00 3.68 8.00 -1.26 -0.25 116.55 128.17 2a36 n ASP 42 Ca -0.19 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.40 2a36 n ASP 42 Cb 0.58 -2.10 0.00 0.00 -0.02 0.00 0.00 41.12 39.58 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 0.21 1.66 3.06 0.44 0.00 -1.26 -5.12 105.19 104.19 2a36 n GLY 43 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 2a36 n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a36 s LYS 44 N -0.48 0.94 -0.45 1.61 2.47 0.65 -5.11 119.74 119.36 2a36 s LYS 44 Ca 0.00 -0.40 -0.14 0.00 -1.56 0.00 0.00 55.97 53.87 2a36 s LYS 44 Cb 0.00 -0.90 0.07 0.00 -1.46 0.00 0.00 37.83 35.53 2a36 s LYS 44 CO 0.00 0.24 0.35 -2.00 0.16 0.00 0.00 175.35 174.10 2a36 s GLU 45 N -0.23 2.90 0.00 4.03 2.12 -1.26 -1.40 118.70 124.87 2a36 s GLU 45 Ca 0.04 -1.32 -0.01 0.00 0.36 0.00 0.00 54.97 54.04 2a36 s GLU 45 Cb -0.05 -4.03 -0.01 0.00 0.26 0.00 0.00 34.13 30.31 2a36 s GLU 45 CO -0.00 -0.97 0.01 0.20 -0.54 0.00 0.00 175.26 173.96 2a36 s GLY 46 N 2.35 0.09 0.57 -1.50 0.00 0.11 -4.92 107.32 104.03 2a36 s GLY 46 Ca 0.04 -0.22 -0.21 0.00 0.00 0.00 0.00 44.72 44.33 2a36 s GLY 46 CO 0.06 -0.26 1.33 1.08 0.00 0.00 0.00 173.10 175.32 2a36 s LEU 47 N -0.66 3.77 -0.14 0.66 1.02 0.55 -2.03 118.68 121.85 2a36 s LEU 47 Ca -0.07 2.71 -0.04 0.00 0.02 0.00 0.00 54.13 56.75 2a36 s LEU 47 Cb -0.05 -4.38 0.07 0.00 0.02 0.00 0.00 46.19 41.85 2a36 s LEU 47 CO -0.00 -1.68 0.19 0.27 0.02 0.00 0.00 176.35 175.14 2a36 s ILE 48 N -1.34 -0.28 0.10 -0.59 -5.25 0.45 0.23 121.20 114.51 2a36 s ILE 48 Ca 0.75 0.14 -0.13 0.00 -0.99 0.00 0.00 60.65 60.42 2a36 s ILE 48 Cb -0.39 -0.47 -0.08 0.00 2.95 0.00 0.00 42.46 44.47 2a36 s ILE 48 CO 0.45 -0.01 0.24 -2.65 -1.79 0.00 0.00 174.94 171.17 2a36 n PRO 49 N 5.32 0.00 -0.04 0.37 -0.01 -1.26 -2.86 135.00 136.52 2a36 n PRO 49 Ca -0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 63.50 63.29 2a36 n PRO 49 Cb 0.50 -0.47 -0.08 0.00 -0.01 0.00 0.00 33.50 33.43 2a36 n PRO 49 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 175.50 176.15 2a36 h SER 50 N 0.46 0.51 0.73 2.55 4.64 -0.63 -3.25 113.55 118.55 2a36 h SER 50 Ca -0.13 -0.62 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 2a36 h SER 50 Cb 0.68 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2a36 h SER 50 CO 0.27 1.04 0.00 0.78 -0.87 0.00 0.00 176.83 178.04 2a36 h ASN 51 N 0.01 0.00 0.67 4.97 4.21 -1.90 -2.49 115.58 121.04 2a36 h ASN 51 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 2a36 h ASN 51 Cb 1.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.20 2a36 h ASN 51 CO 0.08 0.00 -1.03 -1.22 -1.29 0.00 0.00 177.43 173.97 2a36 n TYR 52 N -2.81 0.54 -4.44 1.19 4.02 -1.25 -4.90 117.16 109.51 2a36 n TYR 52 Ca 0.00 0.16 -0.24 0.00 -0.01 0.00 0.00 57.90 57.81 2a36 n TYR 52 Cb 0.23 -0.66 -0.10 0.00 -0.02 0.00 0.00 39.34 38.78 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 -3.28 2.31 -0.07 -0.72 -5.25 -0.94 -0.77 121.20 112.49 2a36 s ILE 53 Ca 0.02 -2.28 -0.06 0.00 -0.99 0.00 0.00 60.65 57.33 2a36 s ILE 53 Cb 0.12 -2.20 0.02 0.00 2.95 0.00 0.00 42.46 43.35 2a36 s ILE 53 CO 0.79 -0.37 0.18 -0.70 -1.79 0.00 0.00 174.94 173.06 2a36 s GLU 54 N -3.33 0.23 -0.13 0.37 2.56 0.19 -4.79 118.70 113.79 2a36 s GLU 54 Ca 0.26 0.23 -0.34 0.00 0.00 0.00 0.00 54.97 55.12 2a36 s GLU 54 Cb -0.05 0.11 -0.11 0.00 2.00 0.00 0.00 34.13 36.08 2a36 s GLU 54 CO 0.12 -0.03 1.93 -0.12 -0.56 0.00 0.00 175.26 176.60 2a36 n MET 55 N 2.92 2.02 -0.13 4.30 0.00 -1.26 -1.96 117.12 123.00 2a36 n MET 55 Ca -0.13 0.72 0.00 0.00 -0.00 0.00 0.00 57.70 58.29 2a36 n MET 55 Cb 0.59 -2.64 0.00 0.00 0.00 0.00 0.00 33.22 31.16 2a36 n MET 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2a36 n LYS 56 N 6.89 1.25 0.00 2.12 4.81 -1.13 -4.73 118.16 127.37 2a36 n LYS 56 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2a36 n LYS 56 Cb 0.29 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.34 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 -1.06 0.00 0.00 3.14 4.13 -1.25 -4.77 115.26 115.44 2a36 n ASN 57 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2a36 n ASN 57 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2a36 n ASN 57 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2a36 n HIS 58 N 0.00 0.00 -0.22 3.10 8.25 -1.26 -5.17 115.22 119.92 2a36 n HIS 58 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2a36 n HIS 58 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2a36 n HIS 58 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51