#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 1.55 0.23 2.12 2.02 -1.26 -1.66 118.70 121.70 2a37 s GLU 2 Ca 0.00 -1.25 -0.09 0.00 0.02 0.00 0.00 54.97 53.65 2a37 s GLU 2 Cb 0.00 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.30 2a37 s GLU 2 CO 0.00 0.47 0.37 0.00 0.02 0.00 0.00 175.26 176.12 2a37 s ALA 3 N -0.96 0.18 0.00 5.21 0.00 -0.83 0.78 121.76 126.15 2a37 s ALA 3 Ca 0.13 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2a37 s ALA 3 Cb -0.10 1.15 -0.00 0.00 0.00 0.00 0.00 23.12 24.17 2a37 s ALA 3 CO 0.04 -0.77 -0.01 0.96 0.00 0.00 0.00 175.76 175.99 2a37 s ILE 4 N -4.06 0.03 0.03 0.00 -5.25 -0.72 -2.10 121.20 109.13 2a37 s ILE 4 Ca 0.27 -0.12 -0.30 0.00 -0.99 0.00 0.00 60.65 59.51 2a37 s ILE 4 Cb 0.02 -0.05 -0.06 0.00 2.95 0.00 0.00 42.46 45.32 2a37 s ILE 4 CO 0.09 -0.05 1.35 0.00 -1.79 0.00 0.00 174.94 174.55 2a37 s ALA 5 N -0.18 3.55 -0.46 2.27 0.00 -1.24 -1.90 121.76 123.81 2a37 s ALA 5 Ca -0.02 0.90 0.23 0.00 0.00 0.00 0.00 51.96 53.08 2a37 s ALA 5 Cb -0.01 -3.56 0.16 0.00 0.00 0.00 0.00 23.12 19.71 2a37 s ALA 5 CO -0.00 -0.78 1.17 -0.22 0.00 0.00 0.00 175.76 175.93 2a37 h LYS 6 N 7.47 0.00 -3.59 0.00 3.11 -1.80 -2.56 116.57 119.20 2a37 h LYS 6 Ca -0.39 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.30 2a37 h LYS 6 Cb 1.19 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.37 2a37 h LYS 6 CO 0.88 0.00 0.02 -1.01 -2.81 0.00 0.00 179.45 176.54 2a37 s HIS 7 N -3.26 0.59 -1.11 1.91 3.76 -1.25 -4.75 115.29 111.18 2a37 s HIS 7 Ca 0.03 -1.03 -0.19 0.00 -0.15 0.00 0.00 55.06 53.72 2a37 s HIS 7 Cb 0.12 0.35 0.10 0.00 1.11 0.00 0.00 32.58 34.26 2a37 s HIS 7 CO 0.76 -1.32 1.44 0.16 -0.85 0.00 0.00 174.74 174.92 2a37 s ASP 8 N -3.15 6.75 -0.08 1.40 -4.77 -1.26 -3.08 116.67 112.47 2a37 s ASP 8 Ca 0.23 -2.20 -0.30 0.00 -3.30 0.00 0.00 52.55 46.99 2a37 s ASP 8 Cb -0.03 -2.49 -0.02 0.00 -1.09 0.00 0.00 42.92 39.30 2a37 s ASP 8 CO 0.16 -1.14 1.01 0.12 0.70 0.00 0.00 175.17 176.02 2a37 s PHE 9 N 3.44 3.54 -0.12 2.11 5.36 -0.13 -4.93 117.98 127.24 2a37 s PHE 9 Ca 0.44 1.61 0.01 0.00 -0.96 0.00 0.00 56.93 58.02 2a37 s PHE 9 Cb -0.01 -3.18 -0.01 0.00 -0.34 0.00 0.00 43.02 39.48 2a37 s PHE 9 CO -0.03 -0.22 -0.16 0.45 -1.46 0.00 0.00 175.22 173.81 2a37 s SER 10 N 1.09 3.81 0.28 6.13 0.15 -1.26 -1.62 113.70 122.28 2a37 s SER 10 Ca 0.49 -0.38 -0.29 0.00 0.70 0.00 0.00 55.95 56.48 2a37 s SER 10 Cb -0.19 -1.55 -0.13 0.00 -1.71 0.00 0.00 66.02 62.43 2a37 s SER 10 CO 0.20 0.17 1.23 0.00 1.20 0.00 0.00 173.24 176.04 2a37 n ALA 11 N 3.50 0.62 0.19 5.45 0.00 -1.10 -4.89 120.51 124.28 2a37 n ALA 11 Ca -0.18 0.39 0.07 0.00 0.00 0.00 0.00 53.44 53.72 2a37 n ALA 11 Cb 0.53 -2.17 0.12 0.00 0.00 0.00 0.00 19.45 17.92 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 0.81 0.48 -3.86 0.00 -1.04 -1.26 -4.98 114.28 104.43 2a37 n THR 12 Ca 0.09 -0.74 -0.09 0.00 -2.04 0.00 0.00 64.05 61.26 2a37 n THR 12 Cb 0.33 0.91 -0.05 0.00 -1.82 0.00 0.00 70.33 69.69 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 -1.05 -0.45 0.38 2.41 0.00 -1.26 -5.05 121.76 116.73 2a37 s ALA 13 Ca 0.21 -0.59 0.14 0.00 0.00 0.00 0.00 51.96 51.73 2a37 s ALA 13 Cb 0.13 0.87 0.81 0.00 0.00 0.00 0.00 23.12 24.93 2a37 s ALA 13 CO 0.18 -0.74 1.86 0.38 0.00 0.00 0.00 175.76 177.44 2a37 h ASP 14 N 2.36 0.00 -0.36 0.00 3.04 -2.01 -3.04 116.42 116.41 2a37 h ASP 14 Ca -0.30 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.49 2a37 h ASP 14 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 2a37 h ASP 14 CO 0.42 0.33 0.00 0.47 -2.04 0.00 0.00 179.24 178.42 2a37 n ASP 15 N -4.07 3.42 -4.22 4.15 9.92 -1.26 -4.85 116.55 119.64 2a37 n ASP 15 Ca -0.02 -2.41 -0.31 0.00 -0.53 0.00 0.00 54.79 51.53 2a37 n ASP 15 Cb 0.37 -0.53 -0.17 0.00 -0.64 0.00 0.00 41.12 40.16 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 -1.88 2.60 0.00 -1.24 2.02 -1.15 -0.38 118.70 118.67 2a37 s GLU 16 Ca 0.31 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.48 2a37 s GLU 16 Cb 0.22 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.36 2a37 s GLU 16 CO 0.12 0.26 0.00 -0.11 0.02 0.00 0.00 175.26 175.55 2a37 n LEU 17 N 3.26 0.00 -3.50 1.80 7.94 0.70 -4.52 117.00 122.68 2a37 n LEU 17 Ca -0.18 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.58 2a37 n LEU 17 Cb 0.52 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.43 2a37 n LEU 17 CO 0.26 0.00 0.35 -0.94 -1.11 0.00 0.00 177.39 175.96 2a37 s SER 18 N -1.06 -0.52 0.15 1.96 1.04 -1.26 -2.70 113.70 111.31 2a37 s SER 18 Ca 0.00 0.17 -0.25 0.00 0.48 0.00 0.00 55.95 56.35 2a37 s SER 18 Cb 0.00 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.73 2a37 s SER 18 CO 0.00 -0.82 0.92 0.72 0.98 0.00 0.00 173.24 175.04 2a37 s PHE 19 N -2.86 -0.17 0.16 5.02 -0.12 -0.64 -5.01 117.98 114.36 2a37 s PHE 19 Ca -0.03 -0.13 0.05 0.00 -0.05 0.00 0.00 56.93 56.77 2a37 s PHE 19 Cb -0.00 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.98 2a37 s PHE 19 CO -0.05 -0.84 -0.12 -0.98 -0.05 0.00 0.00 175.22 173.18 2a37 s ARG 20 N -3.35 1.13 0.20 1.99 1.70 -1.26 -0.96 118.95 118.41 2a37 s ARG 20 Ca 0.11 -1.46 -0.32 0.00 -0.47 0.00 0.00 55.73 53.58 2a37 s ARG 20 Cb -0.02 -0.79 -0.14 0.00 -0.57 0.00 0.00 34.95 33.44 2a37 s ARG 20 CO 0.01 0.12 1.42 1.17 -1.08 0.00 0.00 175.30 176.94 2a37 n LYS 21 N -0.16 1.93 0.00 3.89 0.00 -1.18 -2.35 118.16 120.29 2a37 n LYS 21 Ca -0.10 0.69 0.00 0.00 0.00 0.00 0.00 58.31 58.90 2a37 n LYS 21 Cb 0.60 -2.36 0.00 0.00 0.00 0.00 0.00 35.03 33.27 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 2.48 2.90 3.85 3.14 0.00 -0.96 -4.96 105.19 111.63 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 -0.87 3.11 -0.36 1.61 2.00 -0.99 -4.91 119.66 119.25 2a37 s GLN 23 Ca 0.00 0.75 -0.09 0.00 -2.00 0.00 0.00 55.36 54.02 2a37 s GLN 23 Cb 0.00 -2.03 0.04 0.00 0.80 0.00 0.00 33.01 31.82 2a37 s GLN 23 CO 0.00 -0.92 0.16 0.42 -0.50 0.00 0.00 175.29 174.45 2a37 s ILE 24 N -3.17 4.16 -0.17 -2.34 -1.09 -1.26 -3.70 121.20 113.62 2a37 s ILE 24 Ca 0.57 -1.05 -0.07 0.00 -2.23 0.00 0.00 60.65 57.87 2a37 s ILE 24 Cb -0.12 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2a37 s ILE 24 CO 0.54 -0.24 0.07 -0.76 -1.23 0.00 0.00 174.94 173.32 2a37 s LEU 25 N 1.47 3.89 -0.23 2.97 1.43 -0.89 -4.94 118.68 122.38 2a37 s LEU 25 Ca 0.00 0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.10 2a37 s LEU 25 Cb -0.20 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2a37 s LEU 25 CO 0.04 0.22 0.35 -0.54 0.23 0.00 0.00 176.35 176.65 2a37 s LYS 26 N 0.11 4.10 0.18 1.70 -0.14 -0.92 -1.96 119.74 122.79 2a37 s LYS 26 Ca 0.06 0.06 -0.18 0.00 -1.36 0.00 0.00 55.97 54.54 2a37 s LYS 26 Cb -0.12 -3.58 -0.08 0.00 -1.68 0.00 0.00 37.83 32.37 2a37 s LYS 26 CO 0.00 -0.11 0.65 0.42 -0.76 0.00 0.00 175.35 175.55 2a37 s ILE 27 N 1.56 4.67 -0.00 2.17 1.01 -0.66 0.13 121.20 130.07 2a37 s ILE 27 Ca 0.15 1.14 0.00 0.00 0.00 0.00 0.00 60.65 61.95 2a37 s ILE 27 Cb -0.15 -3.83 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 2a37 s ILE 27 CO 0.08 0.28 -0.00 0.18 0.00 0.00 0.00 174.94 175.47 2a37 n LEU 28 N 0.91 1.84 -3.70 2.97 4.32 -1.00 -4.87 117.00 117.46 2a37 n LEU 28 Ca -0.04 -0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.84 2a37 n LEU 28 Cb 0.51 -0.01 -0.11 0.00 -1.62 0.00 0.00 43.42 42.19 2a37 n LEU 28 CO 0.43 0.31 0.01 0.54 -1.22 0.00 0.00 177.39 177.46 2a37 s ASN 29 N -3.66 -0.42 -0.08 -1.43 4.22 -1.18 -5.04 114.94 107.36 2a37 s ASN 29 Ca -0.00 0.81 0.17 0.00 -2.14 0.00 0.00 52.86 51.70 2a37 s ASN 29 Cb 0.00 0.73 0.33 0.00 1.28 0.00 0.00 41.25 43.59 2a37 s ASN 29 CO 0.01 -0.19 1.15 1.15 -2.04 0.00 0.00 177.10 177.18 2a37 n MET 30 N 4.36 0.44 -0.28 3.55 0.00 -1.26 -1.10 117.12 122.83 2a37 n MET 30 Ca -0.22 -1.91 0.08 0.00 0.00 0.00 0.00 57.70 55.64 2a37 n MET 30 Cb 0.54 -0.10 0.14 0.00 0.00 0.00 0.00 33.22 33.80 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 -0.04 1.21 0.00 3.17 2.13 -1.26 -4.27 120.64 121.58 2a37 n GLU 31 Ca -0.05 -2.61 0.10 0.00 0.66 0.00 0.00 57.16 55.25 2a37 n GLU 31 Cb 0.94 -1.40 0.08 0.00 0.27 0.00 0.00 31.44 31.33 2a37 n GLU 31 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2a37 n ASP 32 N -1.18 2.65 0.00 4.31 5.68 -1.26 -4.78 116.55 121.96 2a37 n ASP 32 Ca 0.15 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 2a37 n ASP 32 Cb 0.67 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.66 2a37 n ASP 32 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2a37 n ASP 33 N 1.11 0.00 0.00 -1.12 9.92 -1.26 -5.04 116.55 120.17 2a37 n ASP 33 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 2a37 n ASP 33 Cb 0.50 0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 2a37 n ASP 33 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2a37 n SER 34 N -1.39 0.00 -0.07 -2.24 2.88 -1.26 -4.72 113.62 106.82 2a37 n SER 34 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2a37 n SER 34 Cb 0.00 0.00 0.80 0.00 -0.75 0.00 0.00 64.21 64.26 2a37 n SER 34 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2a37 n ASN 35 N 2.40 0.23 -3.78 -3.46 3.02 -1.26 -4.76 115.26 107.63 2a37 n ASN 35 Ca 0.00 -1.16 -0.13 0.00 -0.03 0.00 0.00 54.58 53.26 2a37 n ASN 35 Cb 0.00 -0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 2a37 n ASN 35 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2a37 s TRP 36 N -1.99 -0.22 0.04 3.10 0.52 -1.26 -2.21 118.94 116.91 2a37 s TRP 36 Ca 0.42 0.55 -0.01 0.00 0.02 0.00 0.00 56.10 57.09 2a37 s TRP 36 Cb 0.20 0.04 -0.03 0.00 -1.15 0.00 0.00 33.47 32.53 2a37 s TRP 36 CO 0.33 -0.14 -0.02 1.52 0.02 0.00 0.00 176.95 178.67 2a37 s TYR 37 N 0.49 0.39 -0.17 -1.98 -0.85 -1.10 -4.56 117.35 109.58 2a37 s TYR 37 Ca -0.03 -0.82 -0.09 0.00 -0.52 0.00 0.00 57.07 55.61 2a37 s TYR 37 Cb -0.05 -0.29 -0.05 0.00 0.38 0.00 0.00 41.96 41.96 2a37 s TYR 37 CO -0.02 -0.31 0.13 1.03 -1.52 0.00 0.00 175.55 174.85 2a37 s ARG 38 N -2.93 3.91 0.14 -3.49 0.52 -0.26 -0.59 118.95 116.24 2a37 s ARG 38 Ca -0.02 -0.20 -0.03 0.00 -0.52 0.00 0.00 55.73 54.95 2a37 s ARG 38 Cb 0.01 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 2a37 s ARG 38 CO -0.06 0.46 0.11 0.00 0.02 0.00 0.00 175.30 175.83 2a37 s ALA 39 N -0.11 0.65 -0.13 2.13 0.00 -0.99 -2.39 121.76 120.93 2a37 s ALA 39 Ca 0.10 -1.33 -0.03 0.00 0.00 0.00 0.00 51.96 50.70 2a37 s ALA 39 Cb -0.11 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 2a37 s ALA 39 CO 0.00 -0.52 -0.01 -1.21 0.00 0.00 0.00 175.76 174.01 2a37 s GLU 40 N -4.03 3.39 -0.07 0.00 2.02 0.34 -1.57 118.70 118.78 2a37 s GLU 40 Ca 0.22 -0.46 -0.04 0.00 0.02 0.00 0.00 54.97 54.71 2a37 s GLU 40 Cb 0.06 -2.88 0.04 0.00 0.10 0.00 0.00 34.13 31.45 2a37 s GLU 40 CO 0.01 0.44 0.17 -1.17 0.02 0.00 0.00 175.26 174.74 2a37 s LEU 41 N -0.17 0.69 -1.17 1.80 2.96 0.32 -2.17 118.68 120.93 2a37 s LEU 41 Ca 0.04 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.31 2a37 s LEU 41 Cb -0.13 0.47 0.00 0.00 0.50 0.00 0.00 46.19 47.03 2a37 s LEU 41 CO 0.02 -0.15 0.00 0.47 -1.32 0.00 0.00 176.35 175.38 2a37 n ASP 42 N 4.13 -3.85 0.00 3.68 8.00 -1.26 0.87 116.55 128.12 2a37 n ASP 42 Ca -0.25 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2a37 n ASP 42 Cb 0.52 -3.35 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 2a37 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a37 n GLY 43 N -0.66 0.54 3.25 0.44 0.00 -1.26 -5.06 105.19 102.44 2a37 n GLY 43 Ca -0.15 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 2a37 n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2a37 s LYS 44 N -1.35 1.81 0.17 1.61 2.47 0.25 -5.10 119.74 119.60 2a37 s LYS 44 Ca 0.00 -0.79 0.05 0.00 -1.56 0.00 0.00 55.97 53.66 2a37 s LYS 44 Cb 0.00 -1.74 -0.04 0.00 -1.46 0.00 0.00 37.83 34.59 2a37 s LYS 44 CO 0.00 0.48 0.16 -2.00 0.16 0.00 0.00 175.35 174.15 2a37 s GLU 45 N -0.51 2.98 0.00 4.03 2.12 -1.25 0.12 118.70 126.19 2a37 s GLU 45 Ca 0.08 -0.84 0.00 0.00 0.36 0.00 0.00 54.97 54.57 2a37 s GLU 45 Cb -0.09 -2.69 0.00 0.00 0.26 0.00 0.00 34.13 31.62 2a37 s GLU 45 CO -0.01 0.48 0.00 0.41 -0.54 0.00 0.00 175.26 175.61 2a37 n GLY 46 N -0.43 1.91 3.76 -1.50 0.00 -0.61 -4.78 105.19 103.55 2a37 n GLY 46 Ca -0.08 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 3.54 -0.01 0.99 1.02 0.49 -2.34 118.68 122.37 2a37 s LEU 47 Ca 0.00 2.16 -0.06 0.00 0.02 0.00 0.00 54.13 56.25 2a37 s LEU 47 Cb 0.00 -4.57 0.00 0.00 0.02 0.00 0.00 46.19 41.64 2a37 s LEU 47 CO 0.00 -1.57 0.13 0.27 0.02 0.00 0.00 176.35 175.19 2a37 s ILE 48 N -2.00 0.06 -0.11 -0.59 -4.36 0.24 -0.21 121.20 114.22 2a37 s ILE 48 Ca 0.71 -0.48 -0.29 0.00 -0.26 0.00 0.00 60.65 60.33 2a37 s ILE 48 Cb -0.24 -0.35 -0.05 0.00 1.25 0.00 0.00 42.46 43.07 2a37 s ILE 48 CO 0.36 -0.27 1.74 -2.16 0.24 0.00 0.00 174.94 174.85 2a37 s PRO 49 N -0.92 3.95 0.24 0.37 0.04 -1.26 -2.72 135.00 134.70 2a37 s PRO 49 Ca -0.10 2.05 -0.05 0.00 0.04 0.00 0.00 61.00 62.94 2a37 s PRO 49 Cb -0.06 -4.06 0.43 0.00 0.04 0.00 0.00 34.50 30.85 2a37 s PRO 49 CO 0.01 -1.13 1.71 0.77 0.04 0.00 0.00 177.00 178.40 2a37 h SER 50 N 10.60 0.14 0.27 6.66 0.02 -1.77 0.46 113.55 129.94 2a37 h SER 50 Ca -0.39 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2a37 h SER 50 Cb 1.18 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2a37 h SER 50 CO 0.97 0.04 0.00 -3.20 -1.14 0.00 0.00 176.83 173.50 2a37 n ASN 51 N -5.08 0.00 -0.82 3.07 5.15 -1.26 -2.76 115.26 113.56 2a37 n ASN 51 Ca 0.13 -0.17 0.12 0.00 -0.60 0.00 0.00 54.58 54.07 2a37 n ASN 51 Cb 0.42 -0.21 0.25 0.00 -0.53 0.00 0.00 39.78 39.71 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 -1.21 0.07 -4.32 1.20 4.02 0.15 -4.96 117.16 112.11 2a37 n TYR 52 Ca 0.11 -0.04 -0.17 0.00 -0.01 0.00 0.00 57.90 57.79 2a37 n TYR 52 Cb 0.13 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.40 2a37 n TYR 52 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2a37 n ILE 53 N 0.97 0.00 -3.71 -0.72 -5.35 -1.11 -2.50 119.36 106.94 2a37 n ILE 53 Ca 0.16 -1.74 -0.11 0.00 -0.27 0.00 0.00 62.75 60.79 2a37 n ILE 53 Cb 0.51 0.70 -0.11 0.00 -1.74 0.00 0.00 39.64 39.00 2a37 n ILE 53 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2a37 s GLU 54 N -3.09 0.34 0.28 6.28 -6.30 -0.80 -4.85 118.70 110.57 2a37 s GLU 54 Ca 0.19 0.69 -0.30 0.00 -2.50 0.00 0.00 54.97 53.05 2a37 s GLU 54 Cb 0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 34.13 33.98 2a37 s GLU 54 CO 0.13 -0.15 1.46 0.00 0.02 0.00 0.00 175.26 176.73 2a37 n MET 55 N 4.14 2.33 0.00 4.30 0.00 -1.26 -1.76 117.12 124.87 2a37 n MET 55 Ca -0.23 0.83 0.00 0.00 0.00 0.00 0.00 57.70 58.29 2a37 n MET 55 Cb 0.55 -2.52 0.00 0.00 0.00 0.00 0.00 33.22 31.25 2a37 n MET 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2a37 n LYS 56 N 1.75 0.00 0.00 3.17 3.00 0.23 -4.88 118.16 121.44 2a37 n LYS 56 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2a37 n LYS 56 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.37 2a37 n LYS 56 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2a37 n ASN 57 N 0.00 0.00 -3.11 3.14 2.85 -1.21 -4.54 115.26 112.39 2a37 n ASN 57 Ca 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.44 2a37 n ASN 57 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2a37 n ASN 57 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2a37 n HIS 58 N 0.00 -2.94 -1.86 1.20 -0.00 -1.26 -4.97 115.22 105.38 2a37 n HIS 58 Ca 0.00 1.13 0.00 0.00 -0.00 0.00 0.00 57.72 58.85 2a37 n HIS 58 Cb 0.00 -3.97 0.00 0.00 -0.00 0.00 0.00 29.99 26.02 2a37 n HIS 58 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94