#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 0.22 -0.03 0.03 2.02 -1.26 -3.50 118.70 116.18 2a36 s GLU 2 Ca 0.00 0.01 -0.05 0.00 0.02 0.00 0.00 54.97 54.95 2a36 s GLU 2 Cb 0.00 -0.32 0.01 0.00 0.10 0.00 0.00 34.13 33.92 2a36 s GLU 2 CO 0.00 -0.05 0.13 0.00 0.02 0.00 0.00 175.26 175.36 2a36 s ALA 3 N 0.51 -0.30 0.20 5.21 0.00 -0.90 -1.30 121.76 125.19 2a36 s ALA 3 Ca -0.05 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.08 2a36 s ALA 3 Cb -0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 2a36 s ALA 3 CO -0.01 -0.13 0.21 -1.50 0.00 0.00 0.00 175.76 174.33 2a36 s ILE 4 N -0.61 4.71 -0.30 0.00 2.07 -0.17 0.68 121.20 127.60 2a36 s ILE 4 Ca -0.07 -1.11 -0.01 0.00 -1.41 0.00 0.00 60.65 58.05 2a36 s ILE 4 Cb -0.04 -3.48 0.10 0.00 0.13 0.00 0.00 42.46 39.16 2a36 s ILE 4 CO 0.01 -0.22 0.08 0.00 -1.91 0.00 0.00 174.94 172.90 2a36 s ALA 5 N -1.91 1.57 -0.80 1.50 0.00 -0.52 -0.25 121.76 121.35 2a36 s ALA 5 Ca 0.33 -1.62 -0.14 0.00 0.00 0.00 0.00 51.96 50.53 2a36 s ALA 5 Cb -0.09 -1.59 0.21 0.00 0.00 0.00 0.00 23.12 21.64 2a36 s ALA 5 CO 0.25 -1.61 0.74 0.21 0.00 0.00 0.00 175.76 175.35 2a36 s LYS 6 N 1.60 3.52 -0.30 0.00 2.20 0.43 -0.77 119.74 126.42 2a36 s LYS 6 Ca 0.08 -2.41 -0.16 0.00 -0.36 0.00 0.00 55.97 53.13 2a36 s LYS 6 Cb -0.17 -4.40 0.16 0.00 -1.51 0.00 0.00 37.83 31.91 2a36 s LYS 6 CO -0.22 -1.29 1.03 -1.01 -0.36 0.00 0.00 175.35 173.49 2a36 s HIS 7 N 0.27 -0.55 0.73 4.03 3.76 -1.21 -4.81 115.29 117.50 2a36 s HIS 7 Ca 0.17 1.01 -0.14 0.00 -0.15 0.00 0.00 55.06 55.94 2a36 s HIS 7 Cb -0.12 0.33 0.04 0.00 1.11 0.00 0.00 32.58 33.94 2a36 s HIS 7 CO -0.08 -0.27 1.16 0.16 -0.85 0.00 0.00 174.74 174.86 2a36 s ASP 8 N 1.92 4.36 -0.02 1.40 -4.77 -1.26 -3.90 116.67 114.40 2a36 s ASP 8 Ca -0.05 2.20 -0.29 0.00 -3.30 0.00 0.00 52.55 51.11 2a36 s ASP 8 Cb -0.04 -2.57 0.10 0.00 -1.09 0.00 0.00 42.92 39.32 2a36 s ASP 8 CO -0.16 -2.14 0.88 0.12 0.70 0.00 0.00 175.17 174.57 2a36 s PHE 9 N -2.21 -0.38 -0.31 2.11 5.36 -0.98 -4.86 117.98 116.72 2a36 s PHE 9 Ca 0.71 0.32 -0.02 0.00 -0.96 0.00 0.00 56.93 56.98 2a36 s PHE 9 Cb -0.25 0.52 0.12 0.00 -0.34 0.00 0.00 43.02 43.06 2a36 s PHE 9 CO 0.46 -0.54 0.18 -1.12 -1.46 0.00 0.00 175.22 172.74 2a36 s SER 10 N -2.23 3.06 0.00 6.13 0.01 -1.26 -2.44 113.70 116.97 2a36 s SER 10 Ca 0.03 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 55.88 2a36 s SER 10 Cb -0.01 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2a36 s SER 10 CO -0.07 -0.40 0.00 0.00 0.41 0.00 0.00 173.24 173.18 2a36 n ALA 11 N 4.97 -1.19 0.88 1.44 0.00 -1.26 -4.89 120.51 120.46 2a36 n ALA 11 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.52 2a36 n ALA 11 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 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 -4.18 0.00 -1.04 -1.26 -4.95 114.28 102.85 2a36 n THR 12 Ca 0.00 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.05 61.71 2a36 n THR 12 Cb 0.00 1.11 -0.11 0.00 -1.82 0.00 0.00 70.33 69.51 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 -2.51 1.11 0.25 2.41 0.00 -1.26 -5.04 121.76 116.71 2a36 s ALA 13 Ca 0.11 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 2a36 s ALA 13 Cb 0.15 0.06 0.27 0.00 0.00 0.00 0.00 23.12 23.60 2a36 s ALA 13 CO 0.64 -0.08 1.90 0.22 0.00 0.00 0.00 175.76 178.43 2a36 h ASP 14 N 3.37 1.10 -0.28 0.00 3.58 -1.99 -0.58 116.42 121.63 2a36 h ASP 14 Ca -0.37 -0.07 -0.07 0.00 0.42 0.00 0.00 57.03 56.94 2a36 h ASP 14 Cb 1.18 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.91 2a36 h ASP 14 CO 0.56 0.85 0.09 -0.67 -2.88 0.00 0.00 179.24 177.19 2a36 n ASP 15 N -4.35 2.97 -4.37 2.28 2.03 -1.26 -4.74 116.55 109.11 2a36 n ASP 15 Ca 0.10 -2.44 -0.36 0.00 0.52 0.00 0.00 54.79 52.60 2a36 n ASP 15 Cb 0.07 -0.59 -0.13 0.00 -0.72 0.00 0.00 41.12 39.74 2a36 n ASP 15 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2a36 s GLU 16 N -1.50 3.39 -0.08 -0.67 2.02 -0.23 0.19 118.70 121.83 2a36 s GLU 16 Ca 0.21 -0.64 -0.30 0.00 0.02 0.00 0.00 54.97 54.26 2a36 s GLU 16 Cb 0.16 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.15 2a36 s GLU 16 CO 0.05 -0.27 1.09 -1.17 0.02 0.00 0.00 175.26 174.99 2a36 s LEU 17 N 1.53 4.26 0.60 1.80 2.96 -0.17 -4.47 118.68 125.20 2a36 s LEU 17 Ca 0.05 1.66 -0.06 0.00 -0.22 0.00 0.00 54.13 55.56 2a36 s LEU 17 Cb -0.15 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 42.99 2a36 s LEU 17 CO 0.01 -0.50 0.91 -0.44 -1.32 0.00 0.00 176.35 175.00 2a36 s SER 18 N 1.25 5.57 0.15 3.68 0.01 -1.26 -4.54 113.70 118.56 2a36 s SER 18 Ca 0.52 0.72 -0.22 0.00 1.31 0.00 0.00 55.95 58.28 2a36 s SER 18 Cb -0.21 -1.70 0.08 0.00 0.21 0.00 0.00 66.02 64.40 2a36 s SER 18 CO 0.20 -1.09 1.05 2.22 0.41 0.00 0.00 173.24 176.03 2a36 n PHE 19 N -2.61 -1.19 -4.00 2.43 1.16 -1.02 -4.98 117.46 107.26 2a36 n PHE 19 Ca 0.05 -1.16 -0.23 0.00 -1.87 0.00 0.00 57.45 54.23 2a36 n PHE 19 Cb 0.58 0.56 -0.06 0.00 -1.61 0.00 0.00 39.48 38.95 2a36 n PHE 19 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2a36 s ARG 20 N -2.04 2.35 0.30 3.97 3.00 -1.26 -2.31 118.95 122.95 2a36 s ARG 20 Ca 0.24 -1.66 -0.29 0.00 0.00 0.00 0.00 55.73 54.01 2a36 s ARG 20 Cb -0.02 -2.14 -0.11 0.00 0.00 0.00 0.00 34.95 32.67 2a36 s ARG 20 CO 0.04 -0.04 1.49 -1.59 0.00 0.00 0.00 175.30 175.20 2a36 s LYS 21 N -3.93 4.19 0.00 3.54 -2.85 -1.25 -2.45 119.74 116.99 2a36 s LYS 21 Ca 0.41 2.45 0.00 0.00 -1.00 0.00 0.00 55.97 57.83 2a36 s LYS 21 Cb -0.00 -3.04 0.00 0.00 -2.06 0.00 0.00 37.83 32.72 2a36 s LYS 21 CO 0.24 -0.49 0.00 2.41 0.10 0.00 0.00 175.35 177.61 2a36 n THR 22 N 1.68 0.00 -3.20 3.79 -1.04 0.05 -4.87 114.28 110.68 2a36 n THR 22 Ca 0.05 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.69 2a36 n THR 22 Cb 0.39 -0.05 -0.06 0.00 -1.82 0.00 0.00 70.33 68.80 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 -0.09 4.21 0.01 -2.82 -0.21 -1.03 -4.70 119.66 115.04 2a36 s GLN 23 Ca 0.00 0.78 -0.28 0.00 0.02 0.00 0.00 55.36 55.87 2a36 s GLN 23 Cb 0.00 -3.07 -0.04 0.00 1.00 0.00 0.00 33.01 30.90 2a36 s GLN 23 CO 0.00 0.52 0.91 -1.50 -2.12 0.00 0.00 175.29 173.10 2a36 s ILE 24 N -1.31 4.82 0.02 1.08 1.10 -1.26 -1.44 121.20 124.20 2a36 s ILE 24 Ca 0.36 1.91 0.06 0.00 -0.51 0.00 0.00 60.65 62.47 2a36 s ILE 24 Cb -0.18 -4.25 -0.03 0.00 0.15 0.00 0.00 42.46 38.15 2a36 s ILE 24 CO 0.21 0.22 -0.16 -0.76 -2.11 0.00 0.00 174.94 172.34 2a36 s LEU 25 N 0.69 2.71 -0.70 8.50 1.43 0.22 -4.95 118.68 126.58 2a36 s LEU 25 Ca 0.47 -0.33 -0.24 0.00 -1.03 0.00 0.00 54.13 53.00 2a36 s LEU 25 Cb -0.21 -1.57 0.06 0.00 0.03 0.00 0.00 46.19 44.50 2a36 s LEU 25 CO 0.26 0.28 1.07 -0.54 0.23 0.00 0.00 176.35 177.65 2a36 s LYS 26 N -1.28 3.16 0.07 1.70 3.01 -0.94 -2.11 119.74 123.35 2a36 s LYS 26 Ca 0.14 -0.68 -0.30 0.00 -1.01 0.00 0.00 55.97 54.12 2a36 s LYS 26 Cb -0.11 -4.25 -0.05 0.00 -1.01 0.00 0.00 37.83 32.41 2a36 s LYS 26 CO 0.05 -1.92 0.97 0.42 0.51 0.00 0.00 175.35 175.38 2a36 s ILE 27 N 4.55 4.60 0.00 2.17 -1.09 -1.23 0.15 121.20 130.36 2a36 s ILE 27 Ca 0.27 2.05 0.00 0.00 -2.23 0.00 0.00 60.65 60.74 2a36 s ILE 27 Cb -0.14 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 2a36 s ILE 27 CO 0.11 0.26 0.00 0.18 -1.23 0.00 0.00 174.94 174.26 2a36 n LEU 28 N 3.17 0.00 -3.44 2.97 4.77 -1.02 -3.88 117.00 119.57 2a36 n LEU 28 Ca 0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 2a36 n LEU 28 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 2a36 n LEU 28 CO 0.52 0.00 -0.14 0.21 -1.33 0.00 0.00 177.39 176.64 2a36 s ASN 29 N -0.07 0.91 -0.10 -1.43 2.47 -0.82 -5.04 114.94 110.87 2a36 s ASN 29 Ca 0.00 -0.03 0.02 0.00 0.42 0.00 0.00 52.86 53.28 2a36 s ASN 29 Cb 0.00 0.68 0.01 0.00 -1.45 0.00 0.00 41.25 40.49 2a36 s ASN 29 CO 0.00 -0.31 -0.17 0.00 -3.72 0.00 0.00 177.10 172.89 2a36 s MET 30 N 2.41 2.35 0.00 0.43 0.23 -1.26 -1.54 119.30 121.92 2a36 s MET 30 Ca 0.09 -0.62 0.00 0.00 -1.03 0.00 0.00 55.69 54.13 2a36 s MET 30 Cb -0.16 -1.91 0.00 0.00 -1.53 0.00 0.00 34.83 31.24 2a36 s MET 30 CO -0.13 0.02 0.00 -0.85 -2.03 0.00 0.00 175.02 172.03 2a36 n GLU 31 N 3.92 0.00 0.23 3.16 0.28 -1.26 -4.96 120.64 122.02 2a36 n GLU 31 Ca -0.20 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 56.93 2a36 n GLU 31 Cb 0.52 0.00 0.35 0.00 1.43 0.00 0.00 31.44 33.74 2a36 n GLU 31 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2a36 h ASP 32 N 0.00 0.00 -1.59 -1.84 3.32 -1.90 -3.42 116.42 111.00 2a36 h ASP 32 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 2a36 h ASP 32 Cb 0.00 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.28 2a36 h ASP 32 CO 0.00 0.06 -0.52 -0.62 -1.72 0.00 0.00 179.24 176.44 2a36 s ASP 33 N -6.06 0.06 0.00 6.45 -1.08 -1.26 -4.99 116.67 109.79 2a36 s ASP 33 Ca 0.04 -0.39 0.00 0.00 -0.52 0.00 0.00 52.55 51.68 2a36 s ASP 33 Cb 0.07 1.24 0.00 0.00 -1.46 0.00 0.00 42.92 42.77 2a36 s ASP 33 CO 0.63 -0.33 0.10 -1.54 0.52 0.00 0.00 175.17 174.54 2a36 n SER 34 N 5.26 0.27 0.00 -0.34 3.41 -1.26 -1.73 113.62 119.23 2a36 n SER 34 Ca 0.02 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2a36 n SER 34 Cb 0.50 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2a36 n SER 34 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2a36 n ASN 35 N 0.76 0.00 -3.88 4.04 5.15 -1.26 -5.03 115.26 115.04 2a36 n ASN 35 Ca 0.00 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.69 2a36 n ASN 35 Cb 0.05 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.14 2a36 n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2a36 s TRP 36 N -0.45 1.83 0.19 1.20 0.52 -0.70 -0.10 118.94 121.43 2a36 s TRP 36 Ca 0.00 -1.27 -0.03 0.00 0.02 0.00 0.00 56.10 54.82 2a36 s TRP 36 Cb 0.00 -1.36 -0.05 0.00 -1.15 0.00 0.00 33.47 30.91 2a36 s TRP 36 CO 0.00 -0.67 0.41 0.71 0.02 0.00 0.00 176.95 177.42 2a36 s TYR 37 N 1.59 3.48 -0.46 -1.98 1.51 -0.90 -4.28 117.35 116.30 2a36 s TYR 37 Ca -0.02 0.48 -0.17 0.00 -1.01 0.00 0.00 57.07 56.36 2a36 s TYR 37 Cb -0.17 -1.96 0.05 0.00 -0.11 0.00 0.00 41.96 39.77 2a36 s TYR 37 CO -0.07 0.37 0.46 0.50 -1.11 0.00 0.00 175.55 175.70 2a36 s ARG 38 N -3.05 3.05 0.43 -0.62 6.06 -0.59 -1.91 118.95 122.32 2a36 s ARG 38 Ca 0.40 -1.04 0.07 0.00 -2.50 0.00 0.00 55.73 52.66 2a36 s ARG 38 Cb -0.11 -4.07 -0.05 0.00 0.06 0.00 0.00 34.95 30.78 2a36 s ARG 38 CO 0.27 -1.01 0.15 0.00 -2.50 0.00 0.00 175.30 172.21 2a36 s ALA 39 N 2.05 3.63 0.11 6.12 0.00 -0.57 -1.94 121.76 131.15 2a36 s ALA 39 Ca 0.09 -1.91 0.10 0.00 0.00 0.00 0.00 51.96 50.23 2a36 s ALA 39 Cb -0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2a36 s ALA 39 CO 0.10 -0.17 -0.24 -2.00 0.00 0.00 0.00 175.76 173.45 2a36 s GLU 40 N -3.90 1.29 -0.28 0.00 2.12 0.40 -1.23 118.70 117.09 2a36 s GLU 40 Ca 0.36 -1.25 -0.18 0.00 0.36 0.00 0.00 54.97 54.27 2a36 s GLU 40 Cb 0.04 -1.66 0.10 0.00 0.26 0.00 0.00 34.13 32.87 2a36 s GLU 40 CO 0.20 0.39 0.79 -1.17 -0.54 0.00 0.00 175.26 174.93 2a36 s LEU 41 N -1.94 -0.77 -0.32 2.70 0.20 -0.21 -2.21 118.68 116.12 2a36 s LEU 41 Ca 0.10 1.27 0.00 0.00 0.69 0.00 0.00 54.13 56.20 2a36 s LEU 41 Cb -0.10 2.19 0.00 0.00 -0.43 0.00 0.00 46.19 47.85 2a36 s LEU 41 CO 0.05 -0.20 0.00 -0.67 -0.29 0.00 0.00 176.35 175.24 2a36 n ASP 42 N 3.83 -2.51 0.00 3.68 -0.08 -1.26 0.14 116.55 120.35 2a36 n ASP 42 Ca -0.18 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 2a36 n ASP 42 Cb 0.58 -1.99 0.00 0.00 2.34 0.00 0.00 41.12 42.05 2a36 n ASP 42 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2a36 n GLY 43 N 0.23 0.85 3.59 0.27 0.00 -1.26 -5.09 105.19 103.78 2a36 n GLY 43 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.82 3.55 -0.34 1.61 -0.14 0.36 -5.09 119.74 118.87 2a36 s LYS 44 Ca 0.00 -0.44 -0.10 0.00 -1.36 0.00 0.00 55.97 54.07 2a36 s LYS 44 Cb 0.00 -2.96 0.01 0.00 -1.68 0.00 0.00 37.83 33.20 2a36 s LYS 44 CO 0.00 0.39 0.17 -2.00 -0.76 0.00 0.00 175.35 173.16 2a36 s GLU 45 N -0.02 3.11 0.34 1.68 2.12 -1.26 -1.04 118.70 123.62 2a36 s GLU 45 Ca 0.03 -0.88 0.06 0.00 0.36 0.00 0.00 54.97 54.55 2a36 s GLU 45 Cb -0.13 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 2a36 s GLU 45 CO 0.02 -0.54 0.25 0.20 -0.54 0.00 0.00 175.26 174.65 2a36 s GLY 46 N 1.58 2.34 0.01 -1.50 0.00 -0.37 -4.93 107.32 104.46 2a36 s GLY 46 Ca 0.03 -1.93 -0.14 0.00 0.00 0.00 0.00 44.72 42.68 2a36 s GLY 46 CO 0.06 -1.52 0.41 1.08 0.00 0.00 0.00 173.10 173.13 2a36 s LEU 47 N -3.40 4.46 0.08 0.66 1.02 0.50 -1.52 118.68 120.49 2a36 s LEU 47 Ca 0.38 0.94 -0.11 0.00 0.02 0.00 0.00 54.13 55.37 2a36 s LEU 47 Cb 0.03 -2.64 0.01 0.00 0.02 0.00 0.00 46.19 43.61 2a36 s LEU 47 CO 0.25 0.31 0.25 0.27 0.02 0.00 0.00 176.35 177.44 2a36 s ILE 48 N -1.12 0.12 -0.12 -0.59 -5.25 -0.80 -1.00 121.20 112.43 2a36 s ILE 48 Ca 0.25 -0.95 -0.29 0.00 -0.99 0.00 0.00 60.65 58.66 2a36 s ILE 48 Cb -0.16 -1.19 -0.07 0.00 2.95 0.00 0.00 42.46 43.99 2a36 s ILE 48 CO 0.14 -0.53 2.12 -0.81 -1.79 0.00 0.00 174.94 174.07 2a36 n PRO 49 N 0.11 2.28 0.12 0.37 -0.04 -1.26 -2.12 135.00 134.46 2a36 n PRO 49 Ca -0.16 0.73 -0.02 0.00 -0.04 0.00 0.00 63.50 64.01 2a36 n PRO 49 Cb 0.62 -3.10 0.17 0.00 -0.04 0.00 0.00 33.50 31.15 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 13.03 0.10 0.69 3.54 0.87 -0.85 -2.95 113.55 127.99 2a36 h SER 50 Ca -0.44 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2a36 h SER 50 Cb 1.25 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2a36 h SER 50 CO 0.95 0.66 0.00 0.59 -0.53 0.00 0.00 176.83 178.51 2a36 n ASN 51 N -3.86 0.33 -0.59 6.23 4.13 -1.26 -2.29 115.26 117.96 2a36 n ASN 51 Ca -0.02 0.57 0.13 0.00 1.68 0.00 0.00 54.58 56.95 2a36 n ASN 51 Cb 0.59 -0.65 0.38 0.00 -1.54 0.00 0.00 39.78 38.56 2a36 n ASN 51 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2a36 n TYR 52 N -1.85 0.00 -3.93 3.10 4.02 -1.12 -4.93 117.16 112.45 2a36 n TYR 52 Ca 0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.83 2a36 n TYR 52 Cb 0.22 -0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 39.46 2a36 n TYR 52 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 2a36 s ILE 53 N -2.07 0.07 0.05 -0.72 -1.16 -0.97 -0.43 121.20 115.97 2a36 s ILE 53 Ca 0.33 -1.30 -0.03 0.00 -0.51 0.00 0.00 60.65 59.14 2a36 s ILE 53 Cb 0.20 -1.77 -0.03 0.00 0.61 0.00 0.00 42.46 41.48 2a36 s ILE 53 CO 0.35 -0.31 0.02 -0.70 -2.81 0.00 0.00 174.94 171.49 2a36 s GLU 54 N -3.95 0.57 0.08 3.50 2.56 0.65 -4.89 118.70 117.22 2a36 s GLU 54 Ca 0.15 -0.98 -0.32 0.00 0.00 0.00 0.00 54.97 53.82 2a36 s GLU 54 Cb 0.03 0.21 -0.12 0.00 2.00 0.00 0.00 34.13 36.25 2a36 s GLU 54 CO -0.01 -0.12 1.80 -1.33 -0.56 0.00 0.00 175.26 175.04 2a36 n MET 55 N 0.52 2.53 -0.08 4.30 2.81 -1.26 -0.99 117.12 124.94 2a36 n MET 55 Ca -0.17 0.92 0.08 0.00 -1.81 0.00 0.00 57.70 56.72 2a36 n MET 55 Cb 0.59 -2.78 0.32 0.00 -0.71 0.00 0.00 33.22 30.64 2a36 n MET 55 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2a36 n LYS 56 N 5.50 1.55 -2.19 0.03 3.00 -0.42 -4.01 118.16 121.62 2a36 n LYS 56 Ca 0.19 -0.84 -0.36 0.00 -0.00 0.00 0.00 58.31 57.30 2a36 n LYS 56 Cb 0.34 -1.31 0.02 0.00 0.00 0.00 0.00 35.03 34.09 2a36 n LYS 56 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2a36 n ASN 57 N 0.10 6.63 0.00 3.14 4.13 -1.11 -4.36 115.26 123.79 2a36 n ASN 57 Ca 0.13 -3.79 0.00 0.00 1.68 0.00 0.00 54.58 52.61 2a36 n ASN 57 Cb 0.24 -0.89 0.00 0.00 -1.54 0.00 0.00 39.78 37.59 2a36 n ASN 57 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2a36 n HIS 58 N -0.46 0.00 1.01 3.10 -0.00 -1.26 -5.10 115.22 112.51 2a36 n HIS 58 Ca 0.48 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.78 2a36 n HIS 58 Cb 0.35 0.12 0.11 0.00 -0.12 0.00 0.00 29.99 30.45 2a36 n HIS 58 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55