#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a37 s GLU 2 N 0.00 1.63 0.23 0.03 2.12 -1.26 -1.99 118.70 119.46 2a37 s GLU 2 Ca 0.00 -1.34 -0.04 0.00 0.36 0.00 0.00 54.97 53.95 2a37 s GLU 2 Cb 0.00 -1.98 -0.03 0.00 0.26 0.00 0.00 34.13 32.38 2a37 s GLU 2 CO 0.00 0.44 0.26 0.00 -0.54 0.00 0.00 175.26 175.42 2a37 s ALA 3 N -1.33 0.75 -0.01 6.30 0.00 -0.78 0.34 121.76 127.03 2a37 s ALA 3 Ca 0.18 -1.46 0.02 0.00 0.00 0.00 0.00 51.96 50.71 2a37 s ALA 3 Cb -0.09 1.28 -0.00 0.00 0.00 0.00 0.00 23.12 24.31 2a37 s ALA 3 CO 0.09 -0.68 -0.08 0.96 0.00 0.00 0.00 175.76 176.05 2a37 s ILE 4 N -4.03 0.67 0.01 0.00 -5.25 -0.77 -1.41 121.20 110.43 2a37 s ILE 4 Ca 0.34 -0.35 -0.30 0.00 -0.99 0.00 0.00 60.65 59.35 2a37 s ILE 4 Cb 0.04 -0.58 -0.06 0.00 2.95 0.00 0.00 42.46 44.81 2a37 s ILE 4 CO 0.12 0.20 1.46 0.00 -1.79 0.00 0.00 174.94 174.93 2a37 s ALA 5 N -0.07 3.60 -0.47 2.27 0.00 -0.88 -1.88 121.76 124.33 2a37 s ALA 5 Ca 0.01 0.94 0.23 0.00 0.00 0.00 0.00 51.96 53.15 2a37 s ALA 5 Cb -0.05 -3.62 0.13 0.00 0.00 0.00 0.00 23.12 19.58 2a37 s ALA 5 CO -0.00 -0.97 1.12 1.63 0.00 0.00 0.00 175.76 177.54 2a37 n LYS 6 N 5.48 0.41 -3.91 0.00 5.02 -1.00 -1.75 118.16 122.42 2a37 n LYS 6 Ca 0.14 0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.39 2a37 n LYS 6 Cb 0.43 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2a37 n LYS 6 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2a37 s HIS 7 N -3.26 0.46 -1.09 2.13 3.76 -1.24 -4.66 115.29 111.38 2a37 s HIS 7 Ca 0.03 -0.98 -0.18 0.00 -0.15 0.00 0.00 55.06 53.77 2a37 s HIS 7 Cb 0.12 0.52 0.11 0.00 1.11 0.00 0.00 32.58 34.44 2a37 s HIS 7 CO 0.77 -1.43 1.41 -0.51 -0.85 0.00 0.00 174.74 174.13 2a37 s ASP 8 N -3.13 6.74 -0.08 1.40 1.11 -1.25 -2.84 116.67 118.63 2a37 s ASP 8 Ca 0.21 -2.20 -0.29 0.00 0.18 0.00 0.00 52.55 50.45 2a37 s ASP 8 Cb -0.04 -2.48 -0.02 0.00 1.07 0.00 0.00 42.92 41.46 2a37 s ASP 8 CO 0.15 -1.12 0.96 0.12 1.18 0.00 0.00 175.17 176.46 2a37 s PHE 9 N 3.33 3.55 -0.13 4.23 5.36 0.27 -4.87 117.98 129.71 2a37 s PHE 9 Ca 0.43 1.57 0.02 0.00 -0.96 0.00 0.00 56.93 57.99 2a37 s PHE 9 Cb -0.01 -3.13 -0.00 0.00 -0.34 0.00 0.00 43.02 39.54 2a37 s PHE 9 CO -0.04 -0.15 -0.19 -1.12 -1.46 0.00 0.00 175.22 172.26 2a37 s SER 10 N 1.06 3.41 0.30 6.13 0.01 -1.26 -0.15 113.70 123.19 2a37 s SER 10 Ca 0.48 -0.50 -0.29 0.00 1.31 0.00 0.00 55.95 56.95 2a37 s SER 10 Cb -0.19 -1.49 -0.13 0.00 0.21 0.00 0.00 66.02 64.42 2a37 s SER 10 CO 0.20 0.13 1.20 0.00 0.41 0.00 0.00 173.24 175.18 2a37 n ALA 11 N 3.77 0.60 -0.18 1.44 0.00 -0.64 -4.90 120.51 120.59 2a37 n ALA 11 Ca -0.19 0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.69 2a37 n ALA 11 Cb 0.52 -2.16 0.16 0.00 0.00 0.00 0.00 19.45 17.97 2a37 n ALA 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2a37 n THR 12 N 0.61 1.00 -3.83 0.00 -1.04 -1.26 -4.99 114.28 104.76 2a37 n THR 12 Ca 0.08 -1.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.00 2a37 n THR 12 Cb 0.33 0.50 -0.04 0.00 -1.82 0.00 0.00 70.33 69.30 2a37 n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a37 s ALA 13 N -1.00 -0.69 0.37 2.41 0.00 -1.26 -5.05 121.76 116.54 2a37 s ALA 13 Ca 0.24 -0.45 0.16 0.00 0.00 0.00 0.00 51.96 51.91 2a37 s ALA 13 Cb 0.13 0.89 0.87 0.00 0.00 0.00 0.00 23.12 25.01 2a37 s ALA 13 CO 0.17 -0.81 1.88 -0.44 0.00 0.00 0.00 175.76 176.56 2a37 h ASP 14 N 2.24 0.00 -0.46 0.00 5.19 -2.02 -2.95 116.42 118.42 2a37 h ASP 14 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2a37 h ASP 14 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2a37 h ASP 14 CO 0.37 0.31 0.00 0.47 -3.12 0.00 0.00 179.24 177.27 2a37 n ASP 15 N -4.01 4.23 -4.77 6.45 8.00 -1.26 -4.95 116.55 120.24 2a37 n ASP 15 Ca -0.02 -2.55 -0.23 0.00 0.71 0.00 0.00 54.79 52.71 2a37 n ASP 15 Cb 0.37 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 2a37 n ASP 15 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2a37 s GLU 16 N -2.09 2.40 0.00 -1.24 8.01 -1.12 -1.09 118.70 123.58 2a37 s GLU 16 Ca 0.40 -1.59 0.00 0.00 0.01 0.00 0.00 54.97 53.80 2a37 s GLU 16 Cb 0.29 -2.20 0.00 0.00 -4.31 0.00 0.00 34.13 27.91 2a37 s GLU 16 CO 0.15 0.00 0.00 -0.11 0.01 0.00 0.00 175.26 175.31 2a37 n LEU 17 N -1.27 0.00 -3.63 1.80 0.00 0.21 -4.52 117.00 109.59 2a37 n LEU 17 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.86 2a37 n LEU 17 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.98 2a37 n LEU 17 CO 0.43 -0.00 0.20 -0.94 0.00 0.00 0.00 177.39 177.09 2a37 s SER 18 N 0.50 -0.35 0.16 1.96 1.04 -1.26 -1.62 113.70 114.14 2a37 s SER 18 Ca 0.00 0.09 -0.24 0.00 0.48 0.00 0.00 55.95 56.28 2a37 s SER 18 Cb 0.00 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.63 2a37 s SER 18 CO 0.00 -0.67 0.82 0.72 0.98 0.00 0.00 173.24 175.09 2a37 s PHE 19 N -2.36 -0.26 0.20 5.02 -0.12 0.79 -4.96 117.98 116.29 2a37 s PHE 19 Ca -0.06 -0.03 0.08 0.00 -0.05 0.00 0.00 56.93 56.87 2a37 s PHE 19 Cb -0.01 0.62 -0.05 0.00 -0.63 0.00 0.00 43.02 42.96 2a37 s PHE 19 CO -0.01 -0.88 -0.16 -0.98 -0.05 0.00 0.00 175.22 173.13 2a37 s ARG 20 N -3.50 1.34 0.21 1.99 1.70 -1.25 0.95 118.95 120.39 2a37 s ARG 20 Ca 0.08 -1.54 -0.32 0.00 -0.47 0.00 0.00 55.73 53.48 2a37 s ARG 20 Cb -0.02 -1.26 -0.13 0.00 -0.57 0.00 0.00 34.95 32.97 2a37 s ARG 20 CO -0.01 0.23 1.53 0.36 -1.08 0.00 0.00 175.30 176.32 2a37 n LYS 21 N -0.16 2.23 0.00 3.89 2.85 -1.13 -2.19 118.16 123.66 2a37 n LYS 21 Ca -0.10 0.80 0.00 0.00 -1.05 0.00 0.00 58.31 57.96 2a37 n LYS 21 Cb 0.59 -2.54 0.00 0.00 -0.65 0.00 0.00 35.03 32.43 2a37 n LYS 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2a37 n GLY 22 N 2.84 3.46 3.87 2.58 0.00 -0.71 -4.97 105.19 112.25 2a37 n GLY 22 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2a37 n GLY 22 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a37 s GLN 23 N -0.93 3.69 -0.32 1.61 2.00 -0.93 -4.88 119.66 119.90 2a37 s GLN 23 Ca 0.00 0.75 -0.06 0.00 -2.00 0.00 0.00 55.36 54.05 2a37 s GLN 23 Cb 0.00 -2.13 0.03 0.00 0.80 0.00 0.00 33.01 31.72 2a37 s GLN 23 CO 0.00 -0.45 0.08 0.96 -0.50 0.00 0.00 175.29 175.38 2a37 s ILE 24 N -2.98 3.69 -0.04 -2.34 -0.00 -1.26 -2.06 121.20 116.19 2a37 s ILE 24 Ca 0.55 -1.08 -0.11 0.00 -0.00 0.00 0.00 60.65 60.01 2a37 s ILE 24 Cb -0.11 -3.05 -0.05 0.00 -0.00 0.00 0.00 42.46 39.25 2a37 s ILE 24 CO 0.47 -0.11 0.29 -0.76 -0.00 0.00 0.00 174.94 174.83 2a37 s LEU 25 N 1.40 4.43 -0.25 0.37 1.43 -0.50 -4.99 118.68 120.57 2a37 s LEU 25 Ca -0.01 0.74 -0.14 0.00 -1.03 0.00 0.00 54.13 53.69 2a37 s LEU 25 Cb -0.19 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2a37 s LEU 25 CO 0.02 0.35 0.33 -0.54 0.23 0.00 0.00 176.35 176.74 2a37 s LYS 26 N -1.12 4.05 0.22 1.70 3.01 -0.97 -1.87 119.74 124.76 2a37 s LYS 26 Ca 0.21 -0.01 -0.21 0.00 -1.01 0.00 0.00 55.97 54.94 2a37 s LYS 26 Cb -0.15 -3.62 -0.08 0.00 -1.01 0.00 0.00 37.83 32.97 2a37 s LYS 26 CO 0.10 -0.18 0.75 0.42 0.51 0.00 0.00 175.35 176.96 2a37 s ILE 27 N 1.75 4.50 0.00 2.17 1.09 -0.84 0.50 121.20 130.38 2a37 s ILE 27 Ca 0.14 1.40 0.00 0.00 -1.10 0.00 0.00 60.65 61.09 2a37 s ILE 27 Cb -0.15 -3.92 0.00 0.00 -1.06 0.00 0.00 42.46 37.33 2a37 s ILE 27 CO 0.09 0.25 0.00 0.18 -0.10 0.00 0.00 174.94 175.36 2a37 n LEU 28 N 0.85 1.81 -3.74 2.97 4.77 -1.07 -4.74 117.00 117.86 2a37 n LEU 28 Ca -0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 2a37 n LEU 28 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2a37 n LEU 28 CO 0.44 0.30 0.05 0.54 -1.33 0.00 0.00 177.39 177.39 2a37 s ASN 29 N -3.52 -0.41 0.00 -1.43 4.22 -0.98 -5.03 114.94 107.79 2a37 s ASN 29 Ca 0.00 0.78 0.28 0.00 -2.14 0.00 0.00 52.86 51.78 2a37 s ASN 29 Cb 0.00 0.77 0.97 0.00 1.28 0.00 0.00 41.25 44.27 2a37 s ASN 29 CO 0.00 -0.14 1.70 0.80 -2.04 0.00 0.00 177.10 177.42 2a37 n MET 30 N 3.07 1.71 0.00 3.55 0.00 -1.26 0.13 117.12 124.31 2a37 n MET 30 Ca -0.15 -1.04 0.00 0.00 -0.00 0.00 0.00 57.70 56.51 2a37 n MET 30 Cb 0.57 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.31 2a37 n MET 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2a37 n GLU 31 N 0.26 0.00 -0.33 2.12 2.13 -1.26 -3.36 120.64 120.21 2a37 n GLU 31 Ca 0.18 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.12 2a37 n GLU 31 Cb 0.38 0.00 0.29 0.00 0.27 0.00 0.00 31.44 32.38 2a37 n GLU 31 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2a37 n ASP 32 N 5.82 3.79 0.00 4.31 8.00 -1.26 -5.06 116.55 132.15 2a37 n ASP 32 Ca 0.00 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.51 2a37 n ASP 32 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 2a37 n ASP 32 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2a37 n ASP 33 N 1.53 0.00 0.00 -2.24 2.03 -1.21 -4.95 116.55 111.70 2a37 n ASP 33 Ca 0.23 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.54 2a37 n ASP 33 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 2a37 n ASP 33 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2a37 n SER 34 N 6.31 0.00 0.00 1.67 7.64 -1.26 -3.07 113.62 124.91 2a37 n SER 34 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2a37 n SER 34 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2a37 n SER 34 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2a37 n ASN 35 N 1.96 0.44 -4.56 6.43 5.15 -1.26 -5.05 115.26 118.37 2a37 n ASN 35 Ca 0.00 -0.01 -0.34 0.00 -0.60 0.00 0.00 54.58 53.63 2a37 n ASN 35 Cb 0.00 0.10 -0.11 0.00 -0.53 0.00 0.00 39.78 39.24 2a37 n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2a37 s TRP 36 N -0.19 3.01 0.37 1.20 0.52 -1.17 -1.05 118.94 121.62 2a37 s TRP 36 Ca 0.00 -0.10 0.07 0.00 0.02 0.00 0.00 56.10 56.10 2a37 s TRP 36 Cb 0.00 -1.83 -0.07 0.00 -1.15 0.00 0.00 33.47 30.42 2a37 s TRP 36 CO 0.00 0.19 -0.02 0.71 0.02 0.00 0.00 176.95 177.85 2a37 s TYR 37 N -0.32 2.39 -0.13 -1.98 1.51 -1.08 -4.42 117.35 113.32 2a37 s TYR 37 Ca 0.05 -0.65 0.03 0.00 -1.01 0.00 0.00 57.07 55.49 2a37 s TYR 37 Cb -0.12 -1.56 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 2a37 s TYR 37 CO 0.02 0.44 -0.22 1.03 -1.11 0.00 0.00 175.55 175.71 2a37 s ARG 38 N -3.70 3.06 0.16 -0.62 1.81 0.34 -1.46 118.95 118.55 2a37 s ARG 38 Ca 0.34 -0.85 -0.01 0.00 -1.72 0.00 0.00 55.73 53.49 2a37 s ARG 38 Cb 0.07 -2.42 -0.04 0.00 -0.45 0.00 0.00 34.95 32.11 2a37 s ARG 38 CO 0.17 0.05 0.09 0.00 -0.68 0.00 0.00 175.30 174.93 2a37 s ALA 39 N 0.66 1.02 -0.05 2.13 0.00 -1.07 -2.31 121.76 122.14 2a37 s ALA 39 Ca -0.10 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.31 2a37 s ALA 39 Cb -0.16 1.11 -0.02 0.00 0.00 0.00 0.00 23.12 24.04 2a37 s ALA 39 CO 0.02 -0.53 -0.16 -2.00 0.00 0.00 0.00 175.76 173.09 2a37 s GLU 40 N -4.10 2.51 -0.06 0.00 2.12 0.18 -1.33 118.70 118.03 2a37 s GLU 40 Ca 0.31 -0.72 -0.02 0.00 0.36 0.00 0.00 54.97 54.90 2a37 s GLU 40 Cb 0.07 -2.36 0.04 0.00 0.26 0.00 0.00 34.13 32.14 2a37 s GLU 40 CO 0.07 0.59 0.11 -1.17 -0.54 0.00 0.00 175.26 174.32 2a37 s LEU 41 N -0.65 0.56 -1.53 2.70 2.96 0.26 -2.29 118.68 120.69 2a37 s LEU 41 Ca 0.10 0.23 -0.14 0.00 -0.22 0.00 0.00 54.13 54.10 2a37 s LEU 41 Cb -0.11 0.20 0.08 0.00 0.50 0.00 0.00 46.19 46.86 2a37 s LEU 41 CO 0.01 -0.18 1.00 -0.67 -1.32 0.00 0.00 176.35 175.19 2a37 n ASP 42 N 4.57 -4.91 -0.30 3.68 2.03 -1.26 -0.47 116.55 119.89 2a37 n ASP 42 Ca -0.20 -0.77 -0.04 0.00 0.52 0.00 0.00 54.79 54.31 2a37 n ASP 42 Cb 0.51 -3.94 -0.02 0.00 -0.72 0.00 0.00 41.12 36.95 2a37 n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a37 n GLY 43 N -1.71 0.67 3.31 0.27 0.00 -1.26 -5.02 105.19 101.46 2a37 n GLY 43 Ca 0.04 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2a37 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a37 s LYS 44 N -1.82 2.06 0.05 1.61 -0.14 0.38 -5.14 119.74 116.75 2a37 s LYS 44 Ca 0.00 -0.95 0.02 0.00 -1.36 0.00 0.00 55.97 53.68 2a37 s LYS 44 Cb 0.00 -2.03 -0.04 0.00 -1.68 0.00 0.00 37.83 34.08 2a37 s LYS 44 CO 0.00 0.55 0.06 -1.83 -0.76 0.00 0.00 175.35 173.37 2a37 s GLU 45 N -0.70 2.87 0.00 1.68 -1.05 -1.26 0.93 118.70 121.16 2a37 s GLU 45 Ca 0.10 -0.64 0.00 0.00 -0.15 0.00 0.00 54.97 54.28 2a37 s GLU 45 Cb -0.10 -2.73 0.00 0.00 -0.44 0.00 0.00 34.13 30.86 2a37 s GLU 45 CO -0.01 0.59 0.00 0.41 0.95 0.00 0.00 175.26 177.21 2a37 n GLY 46 N 0.82 1.18 3.76 -3.83 0.00 -0.44 -4.81 105.19 101.87 2a37 n GLY 46 Ca -0.11 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2a37 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a37 s LEU 47 N 0.00 3.55 0.09 0.99 1.43 -0.25 -2.59 118.68 121.90 2a37 s LEU 47 Ca 0.00 2.19 0.03 0.00 -1.03 0.00 0.00 54.13 55.32 2a37 s LEU 47 Cb 0.00 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.61 2a37 s LEU 47 CO 0.00 -1.57 -0.10 0.27 0.23 0.00 0.00 176.35 175.18 2a37 s ILE 48 N -1.95 0.87 -0.23 -0.59 -0.00 -0.54 0.64 121.20 119.41 2a37 s ILE 48 Ca 0.72 -1.55 -0.29 0.00 -0.00 0.00 0.00 60.65 59.53 2a37 s ILE 48 Cb -0.25 -1.25 0.01 0.00 -0.00 0.00 0.00 42.46 40.97 2a37 s ILE 48 CO 0.35 -0.53 1.09 -2.16 -0.00 0.00 0.00 174.94 173.69 2a37 s PRO 49 N -2.61 4.22 0.00 0.37 0.04 -1.26 -2.65 135.00 133.10 2a37 s PRO 49 Ca 0.03 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2a37 s PRO 49 Cb -0.04 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2a37 s PRO 49 CO -0.00 -0.70 0.00 0.45 0.04 0.00 0.00 177.00 176.79 2a37 n SER 50 N 6.49 0.00 -0.00 6.66 2.88 -0.22 -0.88 113.62 128.56 2a37 n SER 50 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2a37 n SER 50 Cb 0.46 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.91 2a37 n SER 50 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2a37 n ASN 51 N 0.39 4.76 -1.17 -3.46 5.15 -1.26 -4.68 115.26 114.99 2a37 n ASN 51 Ca 0.00 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.09 2a37 n ASN 51 Cb 0.00 0.89 0.28 0.00 -0.53 0.00 0.00 39.78 40.42 2a37 n ASN 51 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2a37 n TYR 52 N -1.69 0.79 -4.41 1.20 4.02 -0.05 -4.96 117.16 112.05 2a37 n TYR 52 Ca -0.01 -0.39 -0.20 0.00 -0.01 0.00 0.00 57.90 57.29 2a37 n TYR 52 Cb 0.18 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.40 2a37 n TYR 52 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2a37 s ILE 53 N -1.21 1.48 -0.15 -0.72 -4.36 -1.25 -2.37 121.20 112.61 2a37 s ILE 53 Ca 0.42 -2.10 -0.04 0.00 -0.26 0.00 0.00 60.65 58.68 2a37 s ILE 53 Cb 0.22 -2.44 0.05 0.00 1.25 0.00 0.00 42.46 41.54 2a37 s ILE 53 CO 0.30 -0.29 0.06 -0.70 0.24 0.00 0.00 174.94 174.54 2a37 s GLU 54 N -3.77 0.31 -0.00 0.37 2.56 -0.79 -4.84 118.70 112.54 2a37 s GLU 54 Ca 0.29 -0.13 -0.34 0.00 0.00 0.00 0.00 54.97 54.79 2a37 s GLU 54 Cb 0.04 -1.70 -0.13 0.00 2.00 0.00 0.00 34.13 34.35 2a37 s GLU 54 CO 0.11 -0.58 1.76 -0.12 -0.56 0.00 0.00 175.26 175.87 2a37 n MET 55 N 5.19 2.13 0.00 4.30 1.56 -1.26 -1.84 117.12 127.20 2a37 n MET 55 Ca -0.07 0.78 0.00 0.00 -0.27 0.00 0.00 57.70 58.13 2a37 n MET 55 Cb 0.49 -2.59 0.00 0.00 2.15 0.00 0.00 33.22 33.27 2a37 n MET 55 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 2a37 n LYS 56 N 5.43 0.00 0.00 2.12 4.81 0.15 -4.90 118.16 125.77 2a37 n LYS 56 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2a37 n LYS 56 Cb 0.29 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.34 2a37 n LYS 56 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2a37 n ASN 57 N 0.00 0.00 0.00 3.14 5.15 0.83 -4.78 115.26 119.60 2a37 n ASN 57 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2a37 n ASN 57 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2a37 n ASN 57 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2a37 n HIS 58 N 0.00 0.00 -0.51 1.20 -0.00 -1.26 -4.85 115.22 109.79 2a37 n HIS 58 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2a37 n HIS 58 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2a37 n HIS 58 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87