#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 1.26 0.24 2.12 8.01 -1.25 -2.79 118.70 126.28 2a37 s GLU 2 Ca 0.00 -0.96 -0.06 0.00 0.01 0.00 0.00 54.97 53.96 2a37 s GLU 2 Cb 0.00 -1.39 -0.02 0.00 -4.31 0.00 0.00 34.13 28.41 2a37 s GLU 2 CO 0.00 0.35 0.32 0.00 0.01 0.00 0.00 175.26 175.94 2a37 s ALA 3 N -0.89 0.51 0.00 5.21 0.00 -0.33 0.14 121.76 126.40 2a37 s ALA 3 Ca 0.06 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 50.72 2a37 s ALA 3 Cb -0.09 1.23 -0.01 0.00 0.00 0.00 0.00 23.12 24.25 2a37 s ALA 3 CO 0.02 -0.73 -0.05 0.96 0.00 0.00 0.00 175.76 175.96 2a37 s ILE 4 N -4.00 0.39 -0.06 0.00 -0.00 -0.67 -0.57 121.20 116.30 2a37 s ILE 4 Ca 0.31 -0.32 -0.30 0.00 -0.00 0.00 0.00 60.65 60.34 2a37 s ILE 4 Cb 0.03 -0.35 -0.04 0.00 -0.00 0.00 0.00 42.46 42.09 2a37 s ILE 4 CO 0.12 0.04 1.39 0.00 -0.00 0.00 0.00 174.94 176.49 2a37 s ALA 5 N -0.28 3.60 -0.34 2.27 0.00 0.15 -2.37 121.76 124.79 2a37 s ALA 5 Ca 0.00 0.76 0.23 0.00 0.00 0.00 0.00 51.96 52.95 2a37 s ALA 5 Cb -0.03 -3.62 0.15 0.00 0.00 0.00 0.00 23.12 19.62 2a37 s ALA 5 CO -0.00 -1.05 1.27 -0.22 0.00 0.00 0.00 175.76 175.76 2a37 h LYS 6 N 8.19 0.00 0.00 0.00 3.64 -1.77 0.94 116.57 127.58 2a37 h LYS 6 Ca -0.35 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.85 2a37 h LYS 6 Cb 1.16 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 2a37 h LYS 6 CO 0.93 0.00 0.02 0.72 -2.27 0.00 0.00 179.45 178.85 2a37 n HIS 7 N -2.78 -1.81 -2.92 1.91 8.25 -1.17 -4.69 115.22 112.01 2a37 n HIS 7 Ca 0.02 -2.11 -0.37 0.00 -0.26 0.00 0.00 57.72 54.99 2a37 n HIS 7 Cb 0.53 0.69 -0.06 0.00 1.12 0.00 0.00 29.99 32.27 2a37 n HIS 7 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2a37 s ASP 8 N -3.09 7.28 -0.04 0.41 1.11 -1.26 -2.82 116.67 118.27 2a37 s ASP 8 Ca 0.23 1.67 -0.01 0.00 0.18 0.00 0.00 52.55 54.63 2a37 s ASP 8 Cb -0.03 -2.51 0.03 0.00 1.07 0.00 0.00 42.92 41.48 2a37 s ASP 8 CO 0.17 0.04 0.03 0.12 1.18 0.00 0.00 175.17 176.71 2a37 s PHE 9 N -1.46 0.20 -0.15 4.23 5.36 0.38 -4.94 117.98 121.60 2a37 s PHE 9 Ca 0.44 0.12 0.01 0.00 -0.96 0.00 0.00 56.93 56.54 2a37 s PHE 9 Cb -0.19 -0.47 -0.00 0.00 -0.34 0.00 0.00 43.02 42.01 2a37 s PHE 9 CO 0.24 -0.18 -0.16 -1.12 -1.46 0.00 0.00 175.22 172.54 2a37 s SER 10 N 1.70 3.61 0.30 6.13 0.01 -1.26 -0.57 113.70 123.62 2a37 s SER 10 Ca -0.01 -0.47 -0.28 0.00 1.31 0.00 0.00 55.95 56.49 2a37 s SER 10 Cb -0.13 -1.55 -0.13 0.00 0.21 0.00 0.00 66.02 64.42 2a37 s SER 10 CO -0.03 0.09 1.14 0.00 0.41 0.00 0.00 173.24 174.85 2a37 n ALA 11 N 4.00 0.34 0.07 1.44 0.00 -0.83 -4.90 120.51 120.63 2a37 n ALA 11 Ca -0.19 0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.70 2a37 n ALA 11 Cb 0.52 -2.11 0.13 0.00 0.00 0.00 0.00 19.45 17.98 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 0.43 0.63 -3.86 0.00 -1.04 -1.26 -4.99 114.28 104.19 2a37 n THR 12 Ca 0.08 -0.82 -0.09 0.00 -2.04 0.00 0.00 64.05 61.18 2a37 n THR 12 Cb 0.33 0.78 -0.05 0.00 -1.82 0.00 0.00 70.33 69.57 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 -1.02 -0.50 0.40 2.41 0.00 -1.26 -5.05 121.76 116.74 2a37 s ALA 13 Ca 0.22 -0.56 0.17 0.00 0.00 0.00 0.00 51.96 51.79 2a37 s ALA 13 Cb 0.13 0.88 1.01 0.00 0.00 0.00 0.00 23.12 25.14 2a37 s ALA 13 CO 0.17 -0.76 1.95 0.22 0.00 0.00 0.00 175.76 177.34 2a37 h ASP 14 N 2.33 0.00 -0.42 0.00 3.58 -2.02 -2.98 116.42 116.92 2a37 h ASP 14 Ca -0.29 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.16 2a37 h ASP 14 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2a37 h ASP 14 CO 0.41 0.24 0.00 0.47 -2.88 0.00 0.00 179.24 177.47 2a37 n ASP 15 N -4.04 4.12 -4.71 2.28 9.92 -1.26 -4.94 116.55 117.91 2a37 n ASP 15 Ca -0.02 -2.56 -0.24 0.00 -0.53 0.00 0.00 54.79 51.45 2a37 n ASP 15 Cb 0.31 -0.59 -0.07 0.00 -0.64 0.00 0.00 41.12 40.13 2a37 n ASP 15 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2a37 s GLU 16 N -2.10 2.29 0.00 -1.24 2.02 -1.13 0.07 118.70 118.61 2a37 s GLU 16 Ca 0.38 -1.62 0.00 0.00 0.02 0.00 0.00 54.97 53.75 2a37 s GLU 16 Cb 0.28 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.40 2a37 s GLU 16 CO 0.13 0.10 0.00 1.47 0.02 0.00 0.00 175.26 176.98 2a37 n LEU 17 N -1.11 0.00 -3.69 1.80 -0.00 -0.83 -4.65 117.00 108.52 2a37 n LEU 17 Ca -0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.85 2a37 n LEU 17 Cb 0.62 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.97 2a37 n LEU 17 CO 0.43 0.00 0.12 -0.44 -0.00 0.00 0.00 177.39 177.50 2a37 s SER 18 N 0.17 -0.24 0.12 1.45 0.01 -1.26 -1.96 113.70 111.99 2a37 s SER 18 Ca 0.00 -0.03 -0.25 0.00 1.31 0.00 0.00 55.95 56.98 2a37 s SER 18 Cb 0.00 0.40 0.07 0.00 0.21 0.00 0.00 66.02 66.70 2a37 s SER 18 CO 0.00 -0.63 0.77 0.12 0.41 0.00 0.00 173.24 173.91 2a37 s PHE 19 N -2.37 -0.36 0.20 2.43 5.36 0.27 -4.95 117.98 118.56 2a37 s PHE 19 Ca -0.06 0.12 0.09 0.00 -0.96 0.00 0.00 56.93 56.12 2a37 s PHE 19 Cb -0.01 0.59 -0.04 0.00 -0.34 0.00 0.00 43.02 43.21 2a37 s PHE 19 CO -0.02 -0.81 -0.18 0.50 -1.46 0.00 0.00 175.22 173.25 2a37 s ARG 20 N -3.50 1.39 0.18 10.12 3.52 -1.26 0.14 118.95 129.54 2a37 s ARG 20 Ca 0.06 -1.54 -0.33 0.00 -0.13 0.00 0.00 55.73 53.78 2a37 s ARG 20 Cb -0.02 -1.40 -0.14 0.00 -1.56 0.00 0.00 34.95 31.83 2a37 s ARG 20 CO -0.06 0.27 1.48 1.17 -0.81 0.00 0.00 175.30 177.35 2a37 n LYS 21 N -0.08 1.99 0.00 5.12 0.00 -1.13 -1.95 118.16 122.12 2a37 n LYS 21 Ca -0.10 0.72 0.00 0.00 0.00 0.00 0.00 58.31 58.93 2a37 n LYS 21 Cb 0.58 -2.43 0.00 0.00 0.00 0.00 0.00 35.03 33.19 2a37 n LYS 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2a37 n GLY 22 N 2.85 2.14 3.89 3.14 0.00 0.33 -4.95 105.19 112.59 2a37 n GLY 22 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2a37 n GLY 22 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a37 s GLN 23 N -0.82 3.08 -0.39 1.61 -0.21 -0.82 -4.79 119.66 117.31 2a37 s GLN 23 Ca 0.00 0.40 -0.09 0.00 0.02 0.00 0.00 55.36 55.69 2a37 s GLN 23 Cb 0.00 -2.11 0.05 0.00 1.00 0.00 0.00 33.01 31.95 2a37 s GLN 23 CO 0.00 -0.80 0.21 -1.50 -2.12 0.00 0.00 175.29 171.08 2a37 s ILE 24 N -3.20 4.27 -0.09 1.08 -1.16 -1.26 0.32 121.20 121.17 2a37 s ILE 24 Ca 0.56 -1.14 -0.13 0.00 -0.51 0.00 0.00 60.65 59.43 2a37 s ILE 24 Cb -0.11 -3.49 -0.05 0.00 0.61 0.00 0.00 42.46 39.42 2a37 s ILE 24 CO 0.50 -0.34 0.31 -0.76 -2.81 0.00 0.00 174.94 171.85 2a37 s LEU 25 N 1.47 4.37 -0.22 8.50 1.43 0.27 -4.93 118.68 129.56 2a37 s LEU 25 Ca 0.02 0.69 -0.18 0.00 -1.03 0.00 0.00 54.13 53.63 2a37 s LEU 25 Cb -0.21 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 2a37 s LEU 25 CO 0.04 0.25 0.49 -0.54 0.23 0.00 0.00 176.35 176.82 2a37 s LYS 26 N -0.46 4.15 0.09 1.70 -0.14 -1.10 -1.18 119.74 122.79 2a37 s LYS 26 Ca 0.19 0.33 -0.25 0.00 -1.36 0.00 0.00 55.97 54.88 2a37 s LYS 26 Cb -0.14 -3.59 -0.06 0.00 -1.68 0.00 0.00 37.83 32.36 2a37 s LYS 26 CO 0.08 -0.19 0.77 0.42 -0.76 0.00 0.00 175.35 175.68 2a37 s ILE 27 N 1.77 4.61 0.00 2.17 1.01 -1.12 -1.79 121.20 127.85 2a37 s ILE 27 Ca 0.22 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.53 2a37 s ILE 27 Cb -0.15 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.19 2a37 s ILE 27 CO 0.09 0.42 0.00 0.18 0.00 0.00 0.00 174.94 175.63 2a37 n LEU 28 N 2.41 1.35 -3.69 2.97 4.77 -1.03 -4.71 117.00 119.06 2a37 n LEU 28 Ca -0.03 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.81 2a37 n LEU 28 Cb 0.50 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 2a37 n LEU 28 CO 0.47 0.22 0.18 0.54 -1.33 0.00 0.00 177.39 177.48 2a37 s ASN 29 N -3.40 -0.49 0.00 -1.43 4.22 -1.17 -5.03 114.94 107.64 2a37 s ASN 29 Ca 0.00 0.86 0.24 0.00 -2.14 0.00 0.00 52.86 51.82 2a37 s ASN 29 Cb 0.00 0.88 0.93 0.00 1.28 0.00 0.00 41.25 44.34 2a37 s ASN 29 CO 0.00 -0.25 1.66 1.15 -2.04 0.00 0.00 177.10 177.62 2a37 n MET 30 N 2.43 1.66 0.00 3.55 0.00 -1.26 0.12 117.12 123.61 2a37 n MET 30 Ca -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 57.70 56.58 2a37 n MET 30 Cb 0.56 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 32.35 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 0.18 0.00 -0.20 3.17 2.13 -1.26 -3.84 120.64 120.82 2a37 n GLU 31 Ca 0.18 0.00 0.10 0.00 0.66 0.00 0.00 57.16 58.09 2a37 n GLU 31 Cb 0.33 0.00 0.20 0.00 0.27 0.00 0.00 31.44 32.24 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 4.83 3.28 -3.58 4.31 8.00 -1.26 -5.01 116.55 127.13 2a37 n ASP 32 Ca 0.00 -1.94 -0.09 0.00 0.71 0.00 0.00 54.79 53.48 2a37 n ASP 32 Cb 0.00 -0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 40.82 2a37 n ASP 32 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2a37 s ASP 33 N -1.22 -0.40 0.54 -2.24 -1.08 -1.25 -5.02 116.67 106.00 2a37 s ASP 33 Ca 0.34 -0.18 0.33 0.00 -0.52 0.00 0.00 52.55 52.52 2a37 s ASP 33 Cb 0.19 0.55 1.27 0.00 -1.46 0.00 0.00 42.92 43.48 2a37 s ASP 33 CO 0.27 -0.94 1.95 0.28 0.52 0.00 0.00 175.17 177.24 2a37 h SER 34 N 2.00 0.00 -0.03 -0.34 0.02 -1.95 -3.24 113.55 110.02 2a37 h SER 34 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2a37 h SER 34 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2a37 h SER 34 CO 0.31 0.01 0.00 -3.20 -1.14 0.00 0.00 176.83 172.81 2a37 n ASN 35 N -3.10 1.67 -3.80 3.07 5.15 -1.26 -4.82 115.26 112.17 2a37 n ASN 35 Ca 0.01 -1.56 -0.13 0.00 -0.60 0.00 0.00 54.58 52.30 2a37 n ASN 35 Cb 0.33 -0.01 -0.14 0.00 -0.53 0.00 0.00 39.78 39.43 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 -1.99 -0.11 0.03 1.20 0.52 -1.22 -2.22 118.94 115.15 2a37 s TRP 36 Ca 0.37 0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.87 2a37 s TRP 36 Cb 0.21 -0.03 -0.02 0.00 -1.15 0.00 0.00 33.47 32.48 2a37 s TRP 36 CO 0.33 -0.09 -0.18 0.71 0.02 0.00 0.00 176.95 177.73 2a37 s TYR 37 N 0.50 1.62 -0.20 -1.98 1.51 0.35 -4.25 117.35 114.90 2a37 s TYR 37 Ca -0.04 -0.35 -0.13 0.00 -1.01 0.00 0.00 57.07 55.55 2a37 s TYR 37 Cb -0.05 -0.99 -0.05 0.00 -0.11 0.00 0.00 41.96 40.76 2a37 s TYR 37 CO -0.02 0.05 0.25 0.50 -1.11 0.00 0.00 175.55 175.21 2a37 s ARG 38 N -0.95 4.17 0.31 -0.62 3.52 0.32 0.13 118.95 125.83 2a37 s ARG 38 Ca 0.06 -0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.63 2a37 s ARG 38 Cb -0.08 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 2a37 s ARG 38 CO 0.01 0.12 0.34 0.00 -0.81 0.00 0.00 175.30 174.96 2a37 s ALA 39 N 0.86 1.24 0.09 6.12 0.00 -1.04 -2.45 121.76 126.58 2a37 s ALA 39 Ca 0.13 -1.75 0.09 0.00 0.00 0.00 0.00 51.96 50.42 2a37 s ALA 39 Cb -0.13 1.32 -0.03 0.00 0.00 0.00 0.00 23.12 24.28 2a37 s ALA 39 CO 0.04 -0.71 -0.23 -1.83 0.00 0.00 0.00 175.76 173.03 2a37 s GLU 40 N -3.42 1.27 -0.18 0.00 -1.05 -0.74 -1.46 118.70 113.12 2a37 s GLU 40 Ca 0.36 -1.16 -0.14 0.00 -0.15 0.00 0.00 54.97 53.88 2a37 s GLU 40 Cb 0.02 -1.56 0.05 0.00 -0.44 0.00 0.00 34.13 32.21 2a37 s GLU 40 CO 0.22 0.37 0.47 -0.48 0.95 0.00 0.00 175.26 176.79 2a37 s LEU 41 N -1.77 -0.03 -1.10 1.83 2.34 0.12 -2.70 118.68 117.36 2a37 s LEU 41 Ca 0.09 0.98 0.00 0.00 0.06 0.00 0.00 54.13 55.26 2a37 s LEU 41 Cb -0.10 1.59 0.00 0.00 -0.56 0.00 0.00 46.19 47.12 2a37 s LEU 41 CO 0.04 -0.18 0.00 0.47 -1.06 0.00 0.00 176.35 175.62 2a37 n ASP 42 N 3.54 -3.79 0.00 1.48 9.92 -1.26 0.31 116.55 126.76 2a37 n ASP 42 Ca -0.18 0.21 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2a37 n ASP 42 Cb 0.56 -3.28 0.00 0.00 -0.64 0.00 0.00 41.12 37.76 2a37 n ASP 42 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2a37 n GLY 43 N -0.70 0.58 3.36 0.44 0.00 -1.26 -5.05 105.19 102.55 2a37 n GLY 43 Ca -0.14 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.74 2.32 -0.05 1.61 -0.14 0.15 -5.13 119.74 117.75 2a37 s LYS 44 Ca 0.00 -0.85 0.04 0.00 -1.36 0.00 0.00 55.97 53.79 2a37 s LYS 44 Cb 0.00 -2.17 -0.03 0.00 -1.68 0.00 0.00 37.83 33.95 2a37 s LYS 44 CO 0.00 0.55 -0.14 -1.83 -0.76 0.00 0.00 175.35 173.16 2a37 s GLU 45 N -0.56 2.51 -0.18 1.68 -1.05 -1.26 0.12 118.70 119.96 2a37 s GLU 45 Ca 0.08 -0.69 -0.35 0.00 -0.15 0.00 0.00 54.97 53.86 2a37 s GLU 45 Cb -0.11 -2.38 0.14 0.00 -0.44 0.00 0.00 34.13 31.34 2a37 s GLU 45 CO 0.00 0.62 1.20 0.20 0.95 0.00 0.00 175.26 178.23 2a37 s GLY 46 N -0.72 -0.29 0.69 -3.83 0.00 -0.54 -4.73 107.32 97.90 2a37 s GLY 46 Ca 0.11 1.61 -0.15 0.00 0.00 0.00 0.00 44.72 46.28 2a37 s GLY 46 CO 0.01 0.54 1.18 1.08 0.00 0.00 0.00 173.10 175.90 2a37 s LEU 47 N -2.16 3.38 0.03 0.66 1.02 0.11 -2.50 118.68 119.22 2a37 s LEU 47 Ca 0.09 2.25 0.01 0.00 0.02 0.00 0.00 54.13 56.50 2a37 s LEU 47 Cb -0.01 -4.58 -0.02 0.00 0.02 0.00 0.00 46.19 41.60 2a37 s LEU 47 CO -0.05 -1.99 -0.05 -0.63 0.02 0.00 0.00 176.35 173.65 2a37 s ILE 48 N -2.04 0.34 -0.24 -0.59 1.01 0.36 -1.96 121.20 118.07 2a37 s ILE 48 Ca 0.72 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 2a37 s ILE 48 Cb -0.27 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 2a37 s ILE 48 CO 0.42 -0.31 1.52 -2.16 0.00 0.00 0.00 174.94 174.42 2a37 s PRO 49 N -1.19 3.83 0.61 2.79 0.04 -1.26 -0.50 135.00 139.32 2a37 s PRO 49 Ca -0.09 1.54 0.27 0.00 0.04 0.00 0.00 61.00 62.76 2a37 s PRO 49 Cb -0.08 -3.99 1.36 0.00 0.04 0.00 0.00 34.50 31.83 2a37 s PRO 49 CO -0.00 -1.24 1.77 0.66 0.04 0.00 0.00 177.00 178.23 2a37 h SER 50 N 10.30 0.00 1.31 6.66 4.64 -1.76 0.93 113.55 135.63 2a37 h SER 50 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2a37 h SER 50 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2a37 h SER 50 CO 1.01 0.00 0.00 -1.13 -0.87 0.00 0.00 176.83 175.84 2a37 h ASN 51 N 0.00 0.00 -0.52 4.97 -0.73 -1.89 -3.20 115.58 114.21 2a37 h ASN 51 Ca 0.21 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.38 2a37 h ASN 51 Cb 1.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.97 2a37 h ASN 51 CO -0.00 0.00 0.00 -1.22 -0.37 0.00 0.00 177.43 175.84 2a37 n TYR 52 N -2.79 0.69 -4.13 0.67 4.02 0.32 -4.95 117.16 110.98 2a37 n TYR 52 Ca 0.03 -0.34 -0.14 0.00 -0.01 0.00 0.00 57.90 57.44 2a37 n TYR 52 Cb 0.37 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.63 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 -1.31 0.00 -0.10 -0.72 -5.25 -1.21 -2.30 121.20 110.31 2a37 s ILE 53 Ca 0.42 -1.73 -0.21 0.00 -0.99 0.00 0.00 60.65 58.14 2a37 s ILE 53 Cb 0.23 -2.49 0.05 0.00 2.95 0.00 0.00 42.46 43.20 2a37 s ILE 53 CO 0.31 0.00 0.52 -1.83 -1.79 0.00 0.00 174.94 172.15 2a37 s GLU 54 N -3.61 0.78 0.30 0.37 -1.05 -1.00 -4.84 118.70 109.64 2a37 s GLU 54 Ca 0.33 0.32 -0.29 0.00 -0.15 0.00 0.00 54.97 55.18 2a37 s GLU 54 Cb 0.02 0.36 -0.10 0.00 -0.44 0.00 0.00 34.13 33.97 2a37 s GLU 54 CO 0.17 -0.19 1.40 1.41 0.95 0.00 0.00 175.26 179.00 2a37 s MET 55 N -0.65 4.27 0.00 -4.83 1.75 -1.26 -1.67 119.30 116.92 2a37 s MET 55 Ca -0.07 2.32 0.00 0.00 -1.25 0.00 0.00 55.69 56.68 2a37 s MET 55 Cb -0.03 -3.07 0.00 0.00 2.84 0.00 0.00 34.83 34.57 2a37 s MET 55 CO 0.05 -0.35 0.00 1.63 -0.65 0.00 0.00 175.02 175.70 2a37 n LYS 56 N 1.44 0.00 -0.18 4.11 4.76 0.36 -4.83 118.16 123.83 2a37 n LYS 56 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2a37 n LYS 56 Cb 0.41 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.60 2a37 n LYS 56 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2a37 n ASN 57 N 0.00 0.00 0.00 4.39 6.94 -1.22 -3.77 115.26 121.60 2a37 n ASN 57 Ca 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 54.58 53.40 2a37 n ASN 57 Cb 0.00 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 2a37 n ASN 57 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 2a37 n HIS 58 N 0.00 0.00 -0.59 -2.53 -0.00 -1.26 -4.94 115.22 105.90 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 0.53 0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 2a37 n HIS 58 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09