#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 1.18 0.03 2.12 1.03 -1.26 0.06 118.70 121.86 2a37 s GLU 2 Ca 0.00 -0.83 0.02 0.00 0.03 0.00 0.00 54.97 54.19 2a37 s GLU 2 Cb 0.00 -1.23 -0.02 0.00 -0.80 0.00 0.00 34.13 32.07 2a37 s GLU 2 CO 0.00 0.31 -0.06 0.00 -1.33 0.00 0.00 175.26 174.18 2a37 s ALA 3 N -0.78 0.43 -0.12 -0.84 0.00 -0.84 -4.28 121.76 115.33 2a37 s ALA 3 Ca 0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 2a37 s ALA 3 Cb -0.08 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2a37 s ALA 3 CO 0.01 -0.06 -0.02 -1.50 0.00 0.00 0.00 175.76 174.20 2a37 s ILE 4 N -1.38 4.12 -0.17 0.00 2.07 -1.03 -1.35 121.20 123.46 2a37 s ILE 4 Ca -0.12 -0.30 -0.29 0.00 -1.41 0.00 0.00 60.65 58.53 2a37 s ILE 4 Cb -0.10 -2.76 -0.04 0.00 0.13 0.00 0.00 42.46 39.70 2a37 s ILE 4 CO -0.00 0.55 1.67 0.00 -1.91 0.00 0.00 174.94 175.26 2a37 s ALA 5 N -0.33 3.34 -0.37 1.50 0.00 -0.63 -0.40 121.76 124.87 2a37 s ALA 5 Ca 0.06 0.64 0.23 0.00 0.00 0.00 0.00 51.96 52.89 2a37 s ALA 5 Cb -0.12 -3.84 0.13 0.00 0.00 0.00 0.00 23.12 19.29 2a37 s ALA 5 CO 0.02 -1.84 1.18 -0.22 0.00 0.00 0.00 175.76 174.89 2a37 h LYS 6 N 10.68 0.00 -3.53 0.00 1.63 -1.81 -0.07 116.57 123.46 2a37 h LYS 6 Ca -0.36 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.30 2a37 h LYS 6 Cb 1.17 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.76 2a37 h LYS 6 CO 0.98 0.00 0.06 -1.01 -3.45 0.00 0.00 179.45 176.03 2a37 s HIS 7 N -3.29 0.58 0.25 1.91 3.76 -1.24 -4.83 115.29 112.43 2a37 s HIS 7 Ca 0.02 -1.04 -0.23 0.00 -0.15 0.00 0.00 55.06 53.66 2a37 s HIS 7 Cb 0.10 0.41 -0.09 0.00 1.11 0.00 0.00 32.58 34.11 2a37 s HIS 7 CO 0.76 -1.38 0.82 0.34 -0.85 0.00 0.00 174.74 174.43 2a37 s ASP 8 N -3.15 7.22 -0.03 1.40 2.15 -1.26 -2.89 116.67 120.10 2a37 s ASP 8 Ca 0.23 1.61 -0.00 0.00 0.43 0.00 0.00 52.55 54.81 2a37 s ASP 8 Cb -0.03 -2.49 0.03 0.00 -0.30 0.00 0.00 42.92 40.13 2a37 s ASP 8 CO 0.16 0.02 0.02 0.12 -0.17 0.00 0.00 175.17 175.32 2a37 s PHE 9 N -1.50 0.18 -0.10 -5.34 5.36 0.29 -4.96 117.98 111.91 2a37 s PHE 9 Ca 0.45 0.09 0.04 0.00 -0.96 0.00 0.00 56.93 56.55 2a37 s PHE 9 Cb -0.18 -0.38 -0.00 0.00 -0.34 0.00 0.00 43.02 42.11 2a37 s PHE 9 CO 0.23 -0.14 -0.24 -1.54 -1.46 0.00 0.00 175.22 172.07 2a37 s SER 10 N 1.33 3.10 0.29 6.13 1.04 -1.26 -0.62 113.70 123.72 2a37 s SER 10 Ca -0.06 -0.55 -0.29 0.00 0.48 0.00 0.00 55.95 55.53 2a37 s SER 10 Cb -0.13 -1.34 -0.13 0.00 0.10 0.00 0.00 66.02 64.51 2a37 s SER 10 CO -0.03 0.17 1.25 0.00 0.98 0.00 0.00 173.24 175.61 2a37 n ALA 11 N 3.45 0.79 -0.14 5.32 0.00 -0.76 -4.90 120.51 124.28 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 0.53 -2.19 0.15 0.00 0.00 0.00 0.00 19.45 17.93 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 0.79 0.94 -3.86 0.00 -1.04 -1.26 -4.99 114.28 104.86 2a37 n THR 12 Ca 0.08 -0.97 -0.09 0.00 -2.04 0.00 0.00 64.05 61.03 2a37 n THR 12 Cb 0.33 0.55 -0.05 0.00 -1.82 0.00 0.00 70.33 69.34 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 -0.57 0.37 2.41 0.00 -1.26 -5.05 121.76 116.66 2a37 s ALA 13 Ca 0.23 -0.54 0.11 0.00 0.00 0.00 0.00 51.96 51.76 2a37 s ALA 13 Cb 0.12 0.90 0.73 0.00 0.00 0.00 0.00 23.12 24.87 2a37 s ALA 13 CO 0.16 -0.79 1.85 -0.44 0.00 0.00 0.00 175.76 176.54 2a37 h ASP 14 N 2.28 0.11 -0.45 0.00 3.32 -2.02 -2.90 116.42 116.76 2a37 h ASP 14 Ca -0.28 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2a37 h ASP 14 Cb 1.25 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2a37 h ASP 14 CO 0.39 0.40 0.00 -0.67 -1.72 0.00 0.00 179.24 177.64 2a37 n ASP 15 N -4.17 4.52 -4.83 6.45 -0.08 -1.26 -4.95 116.55 112.24 2a37 n ASP 15 Ca -0.02 -2.66 -0.22 0.00 -1.51 0.00 0.00 54.79 50.39 2a37 n ASP 15 Cb 0.36 -0.63 -0.04 0.00 2.34 0.00 0.00 41.12 43.15 2a37 n ASP 15 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2a37 s GLU 16 N -2.27 2.62 0.00 -0.67 2.02 -1.10 -2.46 118.70 116.85 2a37 s GLU 16 Ca 0.42 -1.38 0.00 0.00 0.02 0.00 0.00 54.97 54.02 2a37 s GLU 16 Cb 0.31 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 32.15 2a37 s GLU 16 CO 0.13 0.06 0.00 -0.11 0.02 0.00 0.00 175.26 175.36 2a37 n LEU 17 N -1.34 0.00 -3.62 1.80 0.00 -0.58 -4.60 117.00 108.65 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 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.96 2a37 n LEU 17 CO 0.43 0.00 0.21 -0.44 0.00 0.00 0.00 177.39 177.59 2a37 s SER 18 N 0.56 -0.36 0.11 1.96 0.01 -1.26 -1.83 113.70 112.89 2a37 s SER 18 Ca 0.00 0.10 -0.25 0.00 1.31 0.00 0.00 55.95 57.10 2a37 s SER 18 Cb 0.00 0.45 0.07 0.00 0.21 0.00 0.00 66.02 66.76 2a37 s SER 18 CO 0.00 -0.68 0.82 0.72 0.41 0.00 0.00 173.24 174.51 2a37 s PHE 19 N -2.39 -0.32 0.21 2.43 -0.12 0.21 -4.97 117.98 113.03 2a37 s PHE 19 Ca -0.06 0.08 0.10 0.00 -0.05 0.00 0.00 56.93 57.01 2a37 s PHE 19 Cb -0.01 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 2a37 s PHE 19 CO -0.02 -0.77 -0.16 1.03 -0.05 0.00 0.00 175.22 175.25 2a37 s ARG 20 N -3.41 1.81 0.20 1.99 0.52 -1.26 0.10 118.95 118.90 2a37 s ARG 20 Ca 0.07 -1.46 -0.33 0.00 -0.52 0.00 0.00 55.73 53.49 2a37 s ARG 20 Cb -0.02 -1.98 -0.14 0.00 0.52 0.00 0.00 34.95 33.34 2a37 s ARG 20 CO -0.05 0.40 1.41 0.36 0.02 0.00 0.00 175.30 177.44 2a37 n LYS 21 N -0.06 1.87 0.00 3.54 -0.00 -1.14 -1.82 118.16 120.55 2a37 n LYS 21 Ca -0.10 0.67 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 2a37 n LYS 21 Cb 0.57 -2.33 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 2.47 1.51 3.87 2.58 0.00 -0.04 -4.98 105.19 110.60 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 1.20 0.00 0.00 0.00 173.32 174.52 2a37 s GLN 23 N -0.78 3.63 -0.32 1.61 -0.21 -0.76 -4.81 119.66 118.03 2a37 s GLN 23 Ca 0.00 0.69 -0.07 0.00 0.02 0.00 0.00 55.36 56.00 2a37 s GLN 23 Cb 0.00 -2.13 0.03 0.00 1.00 0.00 0.00 33.01 31.90 2a37 s GLN 23 CO 0.00 -0.47 0.10 -1.50 -2.12 0.00 0.00 175.29 171.29 2a37 s ILE 24 N -3.04 3.88 -0.07 1.08 2.07 -1.26 -1.60 121.20 122.26 2a37 s ILE 24 Ca 0.54 -0.93 -0.10 0.00 -1.41 0.00 0.00 60.65 58.76 2a37 s ILE 24 Cb -0.11 -3.11 -0.05 0.00 0.13 0.00 0.00 42.46 39.33 2a37 s ILE 24 CO 0.50 -0.06 0.24 -0.76 -1.91 0.00 0.00 174.94 172.95 2a37 s LEU 25 N 1.45 4.42 -0.31 8.50 1.43 -0.46 -4.92 118.68 128.79 2a37 s LEU 25 Ca 0.00 0.65 -0.17 0.00 -1.03 0.00 0.00 54.13 53.58 2a37 s LEU 25 Cb -0.18 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2a37 s LEU 25 CO 0.03 0.37 0.46 -0.75 0.23 0.00 0.00 176.35 176.69 2a37 s LYS 26 N -1.12 3.79 -0.13 1.70 2.47 -0.17 -1.99 119.74 124.29 2a37 s LYS 26 Ca 0.19 -0.05 -0.24 0.00 -1.56 0.00 0.00 55.97 54.31 2a37 s LYS 26 Cb -0.14 -3.74 -0.02 0.00 -1.46 0.00 0.00 37.83 32.46 2a37 s LYS 26 CO 0.08 -0.49 0.77 0.42 0.16 0.00 0.00 175.35 176.29 2a37 s ILE 27 N 2.26 4.95 -0.13 5.43 1.01 0.11 0.10 121.20 134.93 2a37 s ILE 27 Ca 0.17 1.52 0.05 0.00 0.00 0.00 0.00 60.65 62.40 2a37 s ILE 27 Cb -0.16 -4.09 -0.12 0.00 0.01 0.00 0.00 42.46 38.11 2a37 s ILE 27 CO 0.12 0.12 -0.05 0.18 0.00 0.00 0.00 174.94 175.30 2a37 n LEU 28 N 4.68 1.57 -3.72 2.97 4.77 -1.03 -4.63 117.00 121.62 2a37 n LEU 28 Ca 0.02 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 2a37 n LEU 28 Cb 0.50 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 2a37 n LEU 28 CO 0.47 0.53 0.12 0.54 -1.33 0.00 0.00 177.39 177.72 2a37 s ASN 29 N -4.94 -0.46 0.00 -1.43 4.22 -0.75 -5.02 114.94 106.55 2a37 s ASN 29 Ca -0.13 0.89 0.27 0.00 -2.14 0.00 0.00 52.86 51.75 2a37 s ASN 29 Cb 0.04 0.90 0.98 0.00 1.28 0.00 0.00 41.25 44.45 2a37 s ASN 29 CO 0.40 -0.15 1.70 1.15 -2.04 0.00 0.00 177.10 178.16 2a37 n MET 30 N 2.87 1.70 0.00 3.55 0.00 -1.26 -0.55 117.12 123.43 2a37 n MET 30 Ca -0.13 -1.02 0.00 0.00 0.00 0.00 0.00 57.70 56.54 2a37 n MET 30 Cb 0.57 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 32.32 2a37 n MET 30 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2a37 n GLU 31 N 0.24 0.00 -0.28 3.17 1.02 -1.26 -3.31 120.64 120.22 2a37 n GLU 31 Ca 0.18 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 2a37 n GLU 31 Cb 0.36 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 32.06 2a37 n GLU 31 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2a37 n ASP 32 N 6.28 3.57 -1.56 1.62 5.75 -1.26 -4.96 116.55 125.99 2a37 n ASP 32 Ca 0.00 -1.99 -0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2a37 n ASP 32 Cb 0.00 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 2a37 n ASP 32 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2a37 n ASP 33 N 1.49 -2.22 0.00 -1.12 8.00 -1.21 -5.09 116.55 116.40 2a37 n ASP 33 Ca 0.22 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.71 2a37 n ASP 33 Cb 0.59 -1.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 2a37 n ASP 33 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2a37 n SER 34 N -1.02 2.07 0.09 -2.24 7.64 -1.26 -5.07 113.62 113.83 2a37 n SER 34 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 2a37 n SER 34 Cb 0.49 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.64 2a37 n SER 34 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2a37 h ASN 35 N 0.00 0.00 -3.38 6.43 -0.73 -1.96 -3.46 115.58 112.48 2a37 h ASN 35 Ca 0.00 0.00 -0.65 0.00 1.87 0.00 0.00 56.30 57.52 2a37 h ASN 35 Cb 0.00 0.00 -0.21 0.00 0.27 0.00 0.00 38.32 38.38 2a37 h ASN 35 CO 0.00 0.71 -0.68 0.26 -0.37 0.00 0.00 177.43 177.35 2a37 s TRP 36 N -2.85 3.00 0.24 0.67 0.52 -1.26 0.21 118.94 119.46 2a37 s TRP 36 Ca 0.01 -0.22 0.10 0.00 0.02 0.00 0.00 56.10 56.01 2a37 s TRP 36 Cb 0.09 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.48 2a37 s TRP 36 CO 0.78 0.06 -0.06 0.71 0.02 0.00 0.00 176.95 178.46 2a37 s TYR 37 N 0.03 2.62 -0.22 -1.98 1.51 -0.74 -4.65 117.35 113.92 2a37 s TYR 37 Ca -0.00 -0.23 -0.05 0.00 -1.01 0.00 0.00 57.07 55.78 2a37 s TYR 37 Cb -0.13 -1.20 -0.02 0.00 -0.11 0.00 0.00 41.96 40.50 2a37 s TYR 37 CO 0.03 0.59 -0.01 0.50 -1.11 0.00 0.00 175.55 175.55 2a37 s ARG 38 N -3.34 3.48 0.32 -0.62 6.06 0.29 -1.03 118.95 124.11 2a37 s ARG 38 Ca 0.29 -0.57 0.01 0.00 -2.50 0.00 0.00 55.73 52.96 2a37 s ARG 38 Cb -0.07 -3.08 -0.02 0.00 0.06 0.00 0.00 34.95 31.84 2a37 s ARG 38 CO 0.18 -0.15 0.35 0.00 -2.50 0.00 0.00 175.30 173.18 2a37 s ALA 39 N 1.40 1.22 0.07 6.12 0.00 -0.32 -1.81 121.76 128.44 2a37 s ALA 39 Ca 0.05 -1.74 0.09 0.00 0.00 0.00 0.00 51.96 50.36 2a37 s ALA 39 Cb -0.14 1.31 -0.03 0.00 0.00 0.00 0.00 23.12 24.26 2a37 s ALA 39 CO -0.01 -0.72 -0.25 -2.00 0.00 0.00 0.00 175.76 172.79 2a37 s GLU 40 N -3.39 1.56 -0.12 0.00 2.12 0.28 -0.62 118.70 118.53 2a37 s GLU 40 Ca 0.35 -1.13 -0.07 0.00 0.36 0.00 0.00 54.97 54.48 2a37 s GLU 40 Cb 0.02 -1.81 0.05 0.00 0.26 0.00 0.00 34.13 32.64 2a37 s GLU 40 CO 0.22 0.45 0.30 -1.17 -0.54 0.00 0.00 175.26 174.52 2a37 s LEU 41 N -1.47 0.31 -1.39 2.70 0.20 0.40 -0.99 118.68 118.44 2a37 s LEU 41 Ca 0.11 0.64 -0.10 0.00 0.69 0.00 0.00 54.13 55.47 2a37 s LEU 41 Cb -0.10 0.94 0.07 0.00 -0.43 0.00 0.00 46.19 46.67 2a37 s LEU 41 CO 0.03 -0.17 0.61 -0.67 -0.29 0.00 0.00 176.35 175.86 2a37 n ASP 42 N 4.11 -4.29 -0.02 3.68 2.03 -1.26 0.10 116.55 120.90 2a37 n ASP 42 Ca -0.24 -0.46 -0.00 0.00 0.52 0.00 0.00 54.79 54.61 2a37 n ASP 42 Cb 0.54 -3.51 -0.00 0.00 -0.72 0.00 0.00 41.12 37.43 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 -1.33 0.47 3.34 0.27 0.00 -1.26 -5.03 105.19 101.65 2a37 n GLY 43 Ca -0.02 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.64 2.13 0.19 1.61 2.47 0.11 -5.14 119.74 120.47 2a37 s LYS 44 Ca 0.00 -0.92 0.05 0.00 -1.56 0.00 0.00 55.97 53.54 2a37 s LYS 44 Cb 0.00 -2.09 -0.04 0.00 -1.46 0.00 0.00 37.83 34.25 2a37 s LYS 44 CO 0.00 0.56 0.17 -2.00 0.16 0.00 0.00 175.35 174.24 2a37 s GLU 45 N -0.73 2.95 0.00 4.03 2.12 -1.26 0.15 118.70 125.95 2a37 s GLU 45 Ca 0.11 -0.90 0.00 0.00 0.36 0.00 0.00 54.97 54.53 2a37 s GLU 45 Cb -0.10 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.65 2a37 s GLU 45 CO -0.00 0.46 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 2a37 n GLY 46 N -0.61 -1.33 3.72 -1.50 0.00 0.21 -4.79 105.19 100.90 2a37 n GLY 46 Ca -0.08 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 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 3.70 0.13 0.99 1.02 -1.03 -1.18 118.68 122.31 2a37 s LEU 47 Ca 0.00 0.11 0.07 0.00 0.02 0.00 0.00 54.13 54.33 2a37 s LEU 47 Cb 0.00 -2.04 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 2a37 s LEU 47 CO 0.00 0.31 -0.16 0.27 0.02 0.00 0.00 176.35 176.79 2a37 s ILE 48 N -1.06 1.53 -0.30 -0.59 -5.25 -0.20 -1.53 121.20 113.81 2a37 s ILE 48 Ca 0.18 -1.72 -0.29 0.00 -0.99 0.00 0.00 60.65 57.83 2a37 s ILE 48 Cb -0.12 -1.60 0.01 0.00 2.95 0.00 0.00 42.46 43.70 2a37 s ILE 48 CO 0.09 -0.31 1.08 -2.16 -1.79 0.00 0.00 174.94 171.84 2a37 s PRO 49 N -2.52 4.10 0.00 0.37 0.04 -1.26 -1.80 135.00 133.93 2a37 s PRO 49 Ca 0.10 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2a37 s PRO 49 Cb -0.06 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.75 2a37 s PRO 49 CO 0.04 -0.85 0.00 -1.13 0.04 0.00 0.00 177.00 175.10 2a37 n SER 50 N 6.79 0.00 -0.00 6.66 3.41 0.13 -0.62 113.62 129.98 2a37 n SER 50 Ca 0.12 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.74 2a37 n SER 50 Cb 0.47 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 2a37 n SER 50 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2a37 n ASN 51 N 0.08 4.51 -1.27 4.04 2.85 -1.26 -4.67 115.26 119.53 2a37 n ASN 51 Ca 0.00 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.58 2a37 n ASN 51 Cb 0.00 1.04 0.30 0.00 1.24 0.00 0.00 39.78 42.36 2a37 n ASN 51 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2a37 n TYR 52 N -1.63 0.89 -4.49 1.20 4.02 0.20 -4.92 117.16 112.44 2a37 n TYR 52 Ca -0.01 -0.45 -0.22 0.00 -0.01 0.00 0.00 57.90 57.21 2a37 n TYR 52 Cb 0.11 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.27 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 -1.11 0.96 0.30 -0.72 -0.00 -1.25 -2.47 121.20 116.91 2a37 s ILE 53 Ca 0.46 -0.42 -0.10 0.00 -0.00 0.00 0.00 60.65 60.59 2a37 s ILE 53 Cb 0.24 -0.86 -0.07 0.00 -0.00 0.00 0.00 42.46 41.77 2a37 s ILE 53 CO 0.32 0.30 0.64 -1.61 -0.00 0.00 0.00 174.94 174.59 2a37 s GLU 54 N 0.40 3.79 -0.20 0.37 2.02 0.47 -4.91 118.70 120.63 2a37 s GLU 54 Ca -0.08 0.33 -0.00 0.00 0.02 0.00 0.00 54.97 55.23 2a37 s GLU 54 Cb -0.12 -2.55 0.15 0.00 0.10 0.00 0.00 34.13 31.71 2a37 s GLU 54 CO 0.02 0.18 1.94 -0.12 0.02 0.00 0.00 175.26 177.30 2a37 n MET 55 N -0.65 1.51 -3.15 1.61 1.56 -1.26 -2.47 117.12 114.27 2a37 n MET 55 Ca 0.01 -1.02 0.06 0.00 -0.27 0.00 0.00 57.70 56.48 2a37 n MET 55 Cb 0.53 -1.40 -0.01 0.00 2.15 0.00 0.00 33.22 34.49 2a37 n MET 55 CO 0.00 0.00 0.00 -1.59 -0.73 0.00 0.00 175.97 173.65 2a37 s LYS 56 N -1.18 0.05 -1.23 2.12 -2.85 -1.26 -4.99 119.74 110.40 2a37 s LYS 56 Ca 0.20 0.07 -0.08 0.00 -1.00 0.00 0.00 55.97 55.17 2a37 s LYS 56 Cb 0.16 0.04 0.21 0.00 -2.06 0.00 0.00 37.83 36.17 2a37 s LYS 56 CO 0.00 -0.06 1.80 0.27 0.10 0.00 0.00 175.35 177.45 2a37 n ASN 57 N 5.35 5.60 -4.71 0.03 6.94 -1.26 -4.35 115.26 122.87 2a37 n ASN 57 Ca -0.03 -3.20 -0.42 0.00 -0.02 0.00 0.00 54.58 50.90 2a37 n ASN 57 Cb 0.56 -1.41 -0.03 0.00 -2.36 0.00 0.00 39.78 36.54 2a37 n ASN 57 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2a37 s HIS 58 N -0.61 3.13 0.00 -2.53 3.76 -1.26 -4.91 115.29 112.87 2a37 s HIS 58 Ca 0.38 0.84 0.00 0.00 -0.15 0.00 0.00 55.06 56.12 2a37 s HIS 58 Cb 0.09 -3.75 0.00 0.00 1.11 0.00 0.00 32.58 30.03 2a37 s HIS 58 CO 0.03 -2.70 0.00 -0.40 -0.85 0.00 0.00 174.74 170.82