#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 1.47 0.12 0.03 2.02 -1.26 -1.92 118.70 119.16 2a37 s GLU 2 Ca 0.00 -1.02 -0.07 0.00 0.02 0.00 0.00 54.97 53.90 2a37 s GLU 2 Cb 0.00 -1.63 -0.01 0.00 0.10 0.00 0.00 34.13 32.59 2a37 s GLU 2 CO 0.00 0.41 0.19 0.00 0.02 0.00 0.00 175.26 175.89 2a37 s ALA 3 N -0.84 0.09 -0.02 5.21 0.00 -0.92 -0.71 121.76 124.56 2a37 s ALA 3 Ca 0.09 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.19 2a37 s ALA 3 Cb -0.09 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2a37 s ALA 3 CO 0.02 -0.56 -0.15 -1.50 0.00 0.00 0.00 175.76 173.58 2a37 s ILE 4 N -3.94 1.19 -0.07 0.00 -1.16 -1.06 -1.29 121.20 114.87 2a37 s ILE 4 Ca 0.13 -0.62 -0.30 0.00 -0.51 0.00 0.00 60.65 59.36 2a37 s ILE 4 Cb 0.05 -1.01 -0.04 0.00 0.61 0.00 0.00 42.46 42.07 2a37 s ILE 4 CO -0.04 0.34 1.43 0.00 -2.81 0.00 0.00 174.94 173.86 2a37 s ALA 5 N -0.16 3.62 -0.64 1.50 0.00 -0.92 -2.40 121.76 122.76 2a37 s ALA 5 Ca 0.02 0.76 0.24 0.00 0.00 0.00 0.00 51.96 52.98 2a37 s ALA 5 Cb -0.08 -3.65 0.42 0.00 0.00 0.00 0.00 23.12 19.82 2a37 s ALA 5 CO 0.00 -1.14 1.41 -0.22 0.00 0.00 0.00 175.76 175.81 2a37 h LYS 6 N 8.45 0.00 -3.45 0.00 3.11 -1.82 -0.56 116.57 122.30 2a37 h LYS 6 Ca -0.35 0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 57.37 2a37 h LYS 6 Cb 1.15 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.35 2a37 h LYS 6 CO 0.94 0.00 0.09 -1.01 -2.81 0.00 0.00 179.45 176.66 2a37 s HIS 7 N -3.16 0.50 0.23 1.91 3.76 -1.24 -4.84 115.29 112.45 2a37 s HIS 7 Ca 0.07 -1.00 -0.22 0.00 -0.15 0.00 0.00 55.06 53.75 2a37 s HIS 7 Cb 0.13 0.47 -0.08 0.00 1.11 0.00 0.00 32.58 34.21 2a37 s HIS 7 CO 0.70 -1.40 0.78 0.34 -0.85 0.00 0.00 174.74 174.31 2a37 s ASP 8 N -3.14 7.20 -0.03 1.40 2.15 -1.26 -2.93 116.67 120.05 2a37 s ASP 8 Ca 0.21 1.56 -0.01 0.00 0.43 0.00 0.00 52.55 54.75 2a37 s ASP 8 Cb -0.03 -2.47 0.03 0.00 -0.30 0.00 0.00 42.92 40.15 2a37 s ASP 8 CO 0.15 0.06 0.06 0.12 -0.17 0.00 0.00 175.17 175.39 2a37 s PHE 9 N -1.45 -0.03 -0.08 -5.34 5.36 0.95 -4.98 117.98 112.42 2a37 s PHE 9 Ca 0.43 0.22 0.04 0.00 -0.96 0.00 0.00 56.93 56.66 2a37 s PHE 9 Cb -0.19 -0.18 -0.00 0.00 -0.34 0.00 0.00 43.02 42.32 2a37 s PHE 9 CO 0.23 -0.10 -0.21 -1.54 -1.46 0.00 0.00 175.22 172.13 2a37 s SER 10 N 1.01 2.74 0.29 6.13 1.04 -1.26 -1.54 113.70 122.11 2a37 s SER 10 Ca -0.08 -0.48 -0.29 0.00 0.48 0.00 0.00 55.95 55.58 2a37 s SER 10 Cb -0.11 -1.06 -0.13 0.00 0.10 0.00 0.00 66.02 64.81 2a37 s SER 10 CO -0.03 0.16 1.25 0.00 0.98 0.00 0.00 173.24 175.60 2a37 n ALA 11 N 3.37 0.74 -0.05 5.32 0.00 -0.95 -4.91 120.51 124.04 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 0.14 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 0.86 0.80 -3.92 0.00 -1.04 -1.26 -5.00 114.28 104.72 2a37 n THR 12 Ca 0.09 -0.90 -0.09 0.00 -2.04 0.00 0.00 64.05 61.10 2a37 n THR 12 Cb 0.33 0.65 -0.06 0.00 -1.82 0.00 0.00 70.33 69.43 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 -0.99 -0.31 0.32 2.41 0.00 -1.26 -5.06 121.76 116.87 2a37 s ALA 13 Ca 0.22 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.52 2a37 s ALA 13 Cb 0.12 0.93 0.55 0.00 0.00 0.00 0.00 23.12 24.73 2a37 s ALA 13 CO 0.16 -0.76 1.80 0.22 0.00 0.00 0.00 175.76 177.19 2a37 h ASP 14 N 2.36 0.38 -0.56 0.00 1.82 -2.02 -2.99 116.42 115.40 2a37 h ASP 14 Ca -0.29 -0.11 -0.13 0.00 -0.39 0.00 0.00 57.03 56.11 2a37 h ASP 14 Cb 1.24 -0.10 -0.08 0.00 0.68 0.00 0.00 39.33 41.08 2a37 h ASP 14 CO 0.41 0.59 0.16 0.47 -1.61 0.00 0.00 179.24 179.26 2a37 n ASP 15 N -4.18 4.40 -4.79 2.28 9.92 -1.26 -4.95 116.55 117.97 2a37 n ASP 15 Ca -0.00 -2.90 -0.22 0.00 -0.53 0.00 0.00 54.79 51.13 2a37 n ASP 15 Cb 0.35 -0.69 -0.05 0.00 -0.64 0.00 0.00 41.12 40.09 2a37 n ASP 15 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2a37 s GLU 16 N -2.46 2.49 0.00 -1.24 2.12 -1.13 -1.84 118.70 116.63 2a37 s GLU 16 Ca 0.44 -1.50 0.00 0.00 0.36 0.00 0.00 54.97 54.27 2a37 s GLU 16 Cb 0.34 -2.27 0.00 0.00 0.26 0.00 0.00 34.13 32.46 2a37 s GLU 16 CO 0.11 0.05 0.00 1.28 -0.54 0.00 0.00 175.26 176.16 2a37 n LEU 17 N -1.27 0.00 -3.57 2.70 4.77 0.38 -4.55 117.00 115.44 2a37 n LEU 17 Ca -0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 2a37 n LEU 17 Cb 0.61 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 2a37 n LEU 17 CO 0.43 0.00 0.27 -0.44 -1.33 0.00 0.00 177.39 176.32 2a37 s SER 18 N 0.67 -0.42 0.09 -1.43 0.01 -1.26 -2.24 113.70 109.12 2a37 s SER 18 Ca 0.00 0.09 -0.26 0.00 1.31 0.00 0.00 55.95 57.10 2a37 s SER 18 Cb 0.00 0.49 0.08 0.00 0.21 0.00 0.00 66.02 66.80 2a37 s SER 18 CO 0.00 -0.75 0.81 0.72 0.41 0.00 0.00 173.24 174.43 2a37 s PHE 19 N -2.71 -0.35 0.22 2.43 -0.12 -0.59 -5.00 117.98 111.86 2a37 s PHE 19 Ca -0.04 0.14 0.10 0.00 -0.05 0.00 0.00 56.93 57.08 2a37 s PHE 19 Cb -0.00 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 2a37 s PHE 19 CO -0.04 -0.74 -0.14 0.50 -0.05 0.00 0.00 175.22 174.75 2a37 s ARG 20 N -3.39 1.88 0.22 1.99 3.52 -1.26 -0.04 118.95 121.86 2a37 s ARG 20 Ca 0.06 -1.45 -0.32 0.00 -0.13 0.00 0.00 55.73 53.88 2a37 s ARG 20 Cb -0.01 -2.00 -0.13 0.00 -1.56 0.00 0.00 34.95 31.24 2a37 s ARG 20 CO -0.07 0.40 1.50 0.36 -0.81 0.00 0.00 175.30 176.68 2a37 n LYS 21 N -0.16 2.17 0.00 5.12 0.00 -1.15 -1.98 118.16 122.17 2a37 n LYS 21 Ca -0.10 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 2a37 n LYS 21 Cb 0.57 -2.49 0.00 0.00 -0.00 0.00 0.00 35.03 33.11 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 2.66 1.96 3.87 2.58 0.00 -0.22 -4.97 105.19 111.07 2a37 n GLY 22 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.82 3.69 -0.37 1.61 2.00 -0.84 -4.82 119.66 120.12 2a37 s GLN 23 Ca 0.00 0.76 -0.07 0.00 -2.00 0.00 0.00 55.36 54.05 2a37 s GLN 23 Cb 0.00 -2.12 0.06 0.00 0.80 0.00 0.00 33.01 31.74 2a37 s GLN 23 CO 0.00 -0.45 0.16 0.42 -0.50 0.00 0.00 175.29 174.92 2a37 s ILE 24 N -2.98 3.88 -0.03 -2.34 1.01 -1.26 -2.15 121.20 117.33 2a37 s ILE 24 Ca 0.55 -1.29 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 2a37 s ILE 24 Cb -0.11 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2a37 s ILE 24 CO 0.47 -0.32 0.33 -1.48 0.00 0.00 0.00 174.94 173.93 2a37 s LEU 25 N 1.39 4.44 -0.22 2.97 0.05 -0.41 -4.95 118.68 121.94 2a37 s LEU 25 Ca 0.01 0.79 -0.17 0.00 0.05 0.00 0.00 54.13 54.81 2a37 s LEU 25 Cb -0.21 -2.48 -0.03 0.00 -2.05 0.00 0.00 46.19 41.42 2a37 s LEU 25 CO 0.02 0.33 0.47 -0.75 -0.55 0.00 0.00 176.35 175.87 2a37 s LYS 26 N -1.18 4.15 0.05 1.48 2.47 -1.06 -2.17 119.74 123.48 2a37 s LYS 26 Ca 0.22 0.30 -0.27 0.00 -1.56 0.00 0.00 55.97 54.67 2a37 s LYS 26 Cb -0.15 -3.58 -0.05 0.00 -1.46 0.00 0.00 37.83 32.59 2a37 s LYS 26 CO 0.11 -0.16 0.83 0.42 0.16 0.00 0.00 175.35 176.71 2a37 s ILE 27 N 1.69 4.71 0.00 5.43 -1.09 -0.81 -0.03 121.20 131.11 2a37 s ILE 27 Ca 0.21 1.77 0.00 0.00 -2.23 0.00 0.00 60.65 60.40 2a37 s ILE 27 Cb -0.15 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 2a37 s ILE 27 CO 0.09 0.32 0.00 0.18 -1.23 0.00 0.00 174.94 174.30 2a37 n LEU 28 N 2.99 1.85 -3.68 2.97 4.32 -1.10 -4.85 117.00 119.48 2a37 n LEU 28 Ca -0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.88 2a37 n LEU 28 Cb 0.50 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.19 2a37 n LEU 28 CO 0.49 0.31 0.00 0.21 -1.22 0.00 0.00 177.39 177.18 2a37 s ASN 29 N -3.63 -0.29 0.00 -1.43 2.47 -1.06 -5.02 114.94 105.98 2a37 s ASN 29 Ca 0.00 0.86 0.19 0.00 0.42 0.00 0.00 52.86 54.33 2a37 s ASN 29 Cb 0.00 0.94 0.55 0.00 -1.45 0.00 0.00 41.25 41.29 2a37 s ASN 29 CO 0.00 -0.21 1.44 1.15 -3.72 0.00 0.00 177.10 175.76 2a37 n MET 30 N 4.81 2.08 0.00 0.43 0.00 -1.26 0.14 117.12 123.32 2a37 n MET 30 Ca -0.16 -1.66 0.00 0.00 0.00 0.00 0.00 57.70 55.89 2a37 n MET 30 Cb 0.52 -1.42 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 -1.91 0.00 0.00 0.00 175.97 174.06 2a37 n GLU 31 N 0.86 0.00 -0.27 3.17 4.07 -1.26 -3.31 120.64 123.89 2a37 n GLU 31 Ca 0.17 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.39 2a37 n GLU 31 Cb 0.43 0.00 0.27 0.00 -0.06 0.00 0.00 31.44 32.08 2a37 n GLU 31 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2a37 n ASP 32 N 6.64 3.70 -1.34 4.31 9.92 -1.26 -4.96 116.55 133.55 2a37 n ASP 32 Ca 0.00 -2.00 0.00 0.00 -0.53 0.00 0.00 54.79 52.26 2a37 n ASP 32 Cb 0.00 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 2a37 n ASP 32 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2a37 n ASP 33 N 1.58 -1.79 0.00 -2.24 -0.08 -1.21 -5.09 116.55 107.71 2a37 n ASP 33 Ca 0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 2a37 n ASP 33 Cb 0.62 -0.90 0.00 0.00 2.34 0.00 0.00 41.12 43.18 2a37 n ASP 33 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2a37 n SER 34 N -0.80 2.14 0.13 1.67 7.64 -1.26 -5.06 113.62 118.08 2a37 n SER 34 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 2a37 n SER 34 Cb 0.35 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.57 2a37 n SER 34 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2a37 h ASN 35 N 0.00 0.00 -3.38 6.43 4.21 -1.96 -3.45 115.58 117.42 2a37 h ASN 35 Ca 0.00 0.00 -0.65 0.00 1.21 0.00 0.00 56.30 56.86 2a37 h ASN 35 Cb 0.00 0.00 -0.21 0.00 -1.12 0.00 0.00 38.32 36.99 2a37 h ASN 35 CO 0.00 0.55 -0.68 0.26 -1.29 0.00 0.00 177.43 176.27 2a37 s TRP 36 N -2.95 3.00 0.45 1.19 0.52 -1.26 -1.00 118.94 118.89 2a37 s TRP 36 Ca 0.04 -0.22 0.06 0.00 0.02 0.00 0.00 56.10 56.00 2a37 s TRP 36 Cb 0.08 -1.88 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 2a37 s TRP 36 CO 0.75 0.07 0.18 0.71 0.02 0.00 0.00 176.95 178.68 2a37 s TYR 37 N 0.02 2.33 -0.08 -1.98 2.02 0.85 -4.53 117.35 115.98 2a37 s TYR 37 Ca -0.00 -0.69 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 2a37 s TYR 37 Cb -0.13 -1.89 0.02 0.00 -0.40 0.00 0.00 41.96 39.55 2a37 s TYR 37 CO 0.03 0.09 -0.06 0.50 -1.57 0.00 0.00 175.55 174.54 2a37 s ARG 38 N -3.96 1.14 0.35 -0.62 3.52 0.12 0.75 118.95 120.25 2a37 s ARG 38 Ca 0.34 -0.15 0.05 0.00 -0.13 0.00 0.00 55.73 55.84 2a37 s ARG 38 Cb 0.03 -1.20 -0.03 0.00 -1.56 0.00 0.00 34.95 32.19 2a37 s ARG 38 CO 0.19 -0.18 0.19 0.00 -0.81 0.00 0.00 175.30 174.69 2a37 s ALA 39 N 1.40 2.29 -0.10 6.12 0.00 -0.88 -2.58 121.76 128.02 2a37 s ALA 39 Ca -0.02 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.32 2a37 s ALA 39 Cb -0.13 1.11 0.00 0.00 0.00 0.00 0.00 23.12 24.10 2a37 s ALA 39 CO -0.03 -0.49 -0.22 -2.00 0.00 0.00 0.00 175.76 173.01 2a37 s GLU 40 N -3.66 2.81 -0.05 0.00 2.12 0.96 -2.22 118.70 118.66 2a37 s GLU 40 Ca 0.33 -0.80 -0.02 0.00 0.36 0.00 0.00 54.97 54.84 2a37 s GLU 40 Cb 0.03 -2.15 0.04 0.00 0.26 0.00 0.00 34.13 32.30 2a37 s GLU 40 CO 0.20 0.14 0.11 -1.17 -0.54 0.00 0.00 175.26 173.99 2a37 s LEU 41 N 0.43 0.79 -1.46 2.70 1.98 0.79 -2.56 118.68 121.36 2a37 s LEU 41 Ca -0.17 0.22 -0.09 0.00 -2.89 0.00 0.00 54.13 51.19 2a37 s LEU 41 Cb -0.17 0.22 0.04 0.00 0.66 0.00 0.00 46.19 46.94 2a37 s LEU 41 CO 0.07 -0.15 0.86 0.47 -1.89 0.00 0.00 176.35 175.72 2a37 n ASP 42 N 4.26 -5.45 -0.93 3.68 8.00 -1.26 -0.52 116.55 124.34 2a37 n ASP 42 Ca -0.26 -0.52 -0.12 0.00 0.71 0.00 0.00 54.79 54.60 2a37 n ASP 42 Cb 0.51 -4.36 -0.05 0.00 -0.02 0.00 0.00 41.12 37.20 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 -1.66 1.23 3.29 0.44 0.00 -1.26 -5.00 105.19 102.23 2a37 n GLY 43 Ca -0.02 -0.48 -0.30 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 -3.08 1.93 0.12 1.61 3.01 0.33 -5.14 119.74 118.52 2a37 s LYS 44 Ca 0.00 -0.90 0.04 0.00 -1.01 0.00 0.00 55.97 54.10 2a37 s LYS 44 Cb 0.00 -1.90 -0.04 0.00 -1.01 0.00 0.00 37.83 34.88 2a37 s LYS 44 CO 0.00 0.52 0.08 -2.00 0.51 0.00 0.00 175.35 174.45 2a37 s GLU 45 N -0.67 2.79 0.00 1.68 2.12 -1.26 -0.14 118.70 123.21 2a37 s GLU 45 Ca 0.10 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.61 2a37 s GLU 45 Cb -0.09 -2.63 0.00 0.00 0.26 0.00 0.00 34.13 31.66 2a37 s GLU 45 CO -0.01 0.52 0.00 0.41 -0.54 0.00 0.00 175.26 175.65 2a37 n GLY 46 N 0.16 1.84 3.80 -1.50 0.00 -0.94 -4.86 105.19 103.69 2a37 n GLY 46 Ca -0.09 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2a37 n GLY 46 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2a37 s LEU 47 N 0.00 3.14 0.04 0.99 0.05 -0.77 -2.07 118.68 120.06 2a37 s LEU 47 Ca 0.00 1.70 -0.03 0.00 0.05 0.00 0.00 54.13 55.84 2a37 s LEU 47 Cb 0.00 -4.51 -0.02 0.00 -2.05 0.00 0.00 46.19 39.61 2a37 s LEU 47 CO 0.00 -1.59 0.04 0.27 -0.55 0.00 0.00 176.35 174.52 2a37 s ILE 48 N -2.95 0.16 -0.34 1.48 -4.36 0.23 0.14 121.20 115.56 2a37 s ILE 48 Ca 0.59 -1.28 -0.29 0.00 -0.26 0.00 0.00 60.65 59.42 2a37 s ILE 48 Cb -0.15 -1.00 0.02 0.00 1.25 0.00 0.00 42.46 42.58 2a37 s ILE 48 CO 0.54 -0.71 1.09 -2.16 0.24 0.00 0.00 174.94 173.94 2a37 s PRO 49 N -2.87 4.01 0.42 0.37 0.04 -1.26 -0.10 135.00 135.60 2a37 s PRO 49 Ca -0.03 1.01 0.19 0.00 0.04 0.00 0.00 61.00 62.21 2a37 s PRO 49 Cb 0.00 -3.77 1.13 0.00 0.04 0.00 0.00 34.50 31.91 2a37 s PRO 49 CO -0.06 -0.98 1.81 1.03 0.04 0.00 0.00 177.00 178.84 2a37 h SER 50 N 8.29 0.40 0.66 6.66 0.87 -1.38 -0.24 113.55 128.81 2a37 h SER 50 Ca -0.21 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2a37 h SER 50 Cb 1.06 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2a37 h SER 50 CO 1.05 0.11 0.00 -3.20 -0.53 0.00 0.00 176.83 174.26 2a37 n ASN 51 N -4.55 0.64 -0.95 6.23 2.85 -1.26 -2.77 115.26 115.45 2a37 n ASN 51 Ca 0.23 0.67 0.11 0.00 -0.11 0.00 0.00 54.58 55.47 2a37 n ASN 51 Cb 0.84 -0.80 0.27 0.00 1.24 0.00 0.00 39.78 41.33 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 -2.21 0.49 -4.31 1.20 4.01 -0.10 -4.96 117.16 111.28 2a37 n TYR 52 Ca 0.02 -0.25 -0.17 0.00 -0.16 0.00 0.00 57.90 57.34 2a37 n TYR 52 Cb 0.21 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.14 2a37 n TYR 52 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2a37 s ILE 53 N -1.51 0.40 -0.12 -0.72 -5.25 -1.11 -2.55 121.20 110.35 2a37 s ILE 53 Ca 0.37 -2.00 -0.06 0.00 -0.99 0.00 0.00 60.65 57.96 2a37 s ILE 53 Cb 0.20 -2.57 0.05 0.00 2.95 0.00 0.00 42.46 43.09 2a37 s ILE 53 CO 0.28 0.00 0.28 -1.83 -1.79 0.00 0.00 174.94 171.89 2a37 s GLU 54 N -3.97 0.25 0.10 0.37 1.03 -1.01 -4.86 118.70 110.61 2a37 s GLU 54 Ca 0.37 0.58 -0.36 0.00 0.03 0.00 0.00 54.97 55.59 2a37 s GLU 54 Cb 0.07 -0.09 -0.16 0.00 -0.80 0.00 0.00 34.13 33.15 2a37 s GLU 54 CO 0.15 -0.16 1.40 -0.12 -1.33 0.00 0.00 175.26 175.20 2a37 n MET 55 N 4.18 1.37 0.00 -4.83 0.00 -1.26 -2.57 117.12 114.01 2a37 n MET 55 Ca -0.24 0.49 0.00 0.00 -0.00 0.00 0.00 57.70 57.95 2a37 n MET 55 Cb 0.54 -2.17 0.00 0.00 0.00 0.00 0.00 33.22 31.59 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 2.78 0.00 0.00 2.12 4.81 0.11 -4.85 118.16 123.14 2a37 n LYS 56 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 2a37 n LYS 56 Cb 0.21 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.26 2a37 n LYS 56 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2a37 n ASN 57 N 0.00 0.00 0.00 3.14 4.13 -0.99 -4.81 115.26 116.73 2a37 n ASN 57 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2a37 n ASN 57 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2a37 n ASN 57 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2a37 n HIS 58 N 0.00 0.00 1.93 3.10 -0.00 -1.26 -4.97 115.22 114.03 2a37 n HIS 58 Ca 0.00 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.33 2a37 n HIS 58 Cb 0.00 0.00 0.92 0.00 -0.12 0.00 0.00 29.99 30.79 2a37 n HIS 58 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55