#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 1.14 0.05 2.12 0.41 -1.26 -0.76 118.70 120.41 2a37 s GLU 2 Ca 0.00 -0.98 -0.04 0.00 -0.41 0.00 0.00 54.97 53.54 2a37 s GLU 2 Cb 0.00 -1.28 -0.02 0.00 -1.78 0.00 0.00 34.13 31.05 2a37 s GLU 2 CO 0.00 0.31 0.06 0.00 -0.49 0.00 0.00 175.26 175.15 2a37 s ALA 3 N -0.98 0.11 -0.04 5.21 0.00 -0.96 0.40 121.76 125.49 2a37 s ALA 3 Ca 0.05 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.29 2a37 s ALA 3 Cb -0.09 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 2a37 s ALA 3 CO 0.03 -0.36 -0.25 0.42 0.00 0.00 0.00 175.76 175.59 2a37 s ILE 4 N -3.21 2.03 -0.13 0.00 -1.09 -1.00 -1.75 121.20 116.05 2a37 s ILE 4 Ca 0.00 -1.07 -0.29 0.00 -2.23 0.00 0.00 60.65 57.06 2a37 s ILE 4 Cb 0.02 -1.71 -0.03 0.00 -1.58 0.00 0.00 42.46 39.17 2a37 s ILE 4 CO -0.07 0.57 1.40 0.00 -1.23 0.00 0.00 174.94 175.61 2a37 s ALA 5 N -0.31 3.64 -0.96 9.38 0.00 -0.88 -2.22 121.76 130.41 2a37 s ALA 5 Ca 0.01 0.61 0.27 0.00 0.00 0.00 0.00 51.96 52.85 2a37 s ALA 5 Cb -0.12 -3.67 0.94 0.00 0.00 0.00 0.00 23.12 20.27 2a37 s ALA 5 CO 0.02 -1.27 1.73 1.63 0.00 0.00 0.00 175.76 177.87 2a37 n LYS 6 N 6.82 0.03 -3.88 0.00 4.01 -0.96 -2.17 118.16 122.01 2a37 n LYS 6 Ca 0.15 0.02 -0.10 0.00 -0.51 0.00 0.00 58.31 57.87 2a37 n LYS 6 Cb 0.44 -1.53 0.01 0.00 -0.51 0.00 0.00 35.03 33.44 2a37 n LYS 6 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2a37 s HIS 7 N -3.02 0.37 0.29 2.13 3.76 -1.23 -4.88 115.29 112.71 2a37 s HIS 7 Ca 0.12 -0.94 -0.23 0.00 -0.15 0.00 0.00 55.06 53.87 2a37 s HIS 7 Cb 0.18 0.61 -0.09 0.00 1.11 0.00 0.00 32.58 34.38 2a37 s HIS 7 CO 0.60 -1.47 0.85 -0.51 -0.85 0.00 0.00 174.74 173.35 2a37 s ASP 8 N -3.12 7.19 -0.04 1.40 1.01 -1.26 -4.07 116.67 117.78 2a37 s ASP 8 Ca 0.19 1.64 -0.01 0.00 0.71 0.00 0.00 52.55 55.09 2a37 s ASP 8 Cb -0.04 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.41 2a37 s ASP 8 CO 0.14 -0.04 0.04 0.12 0.21 0.00 0.00 175.17 175.63 2a37 s PHE 9 N -1.61 0.21 -0.12 4.23 5.36 -0.88 -4.98 117.98 120.19 2a37 s PHE 9 Ca 0.48 0.12 0.01 0.00 -0.96 0.00 0.00 56.93 56.58 2a37 s PHE 9 Cb -0.17 -0.50 -0.01 0.00 -0.34 0.00 0.00 43.02 42.00 2a37 s PHE 9 CO 0.22 -0.19 -0.16 -1.12 -1.46 0.00 0.00 175.22 172.50 2a37 s SER 10 N 1.80 3.71 0.27 6.13 0.01 -1.26 -1.25 113.70 123.11 2a37 s SER 10 Ca 0.01 -0.41 -0.30 0.00 1.31 0.00 0.00 55.95 56.56 2a37 s SER 10 Cb -0.12 -1.55 -0.13 0.00 0.21 0.00 0.00 66.02 64.42 2a37 s SER 10 CO -0.03 0.16 1.28 0.00 0.41 0.00 0.00 173.24 175.06 2a37 n ALA 11 N 3.55 0.75 -0.08 1.44 0.00 -0.65 -4.90 120.51 120.62 2a37 n ALA 11 Ca -0.18 0.40 0.06 0.00 0.00 0.00 0.00 53.44 53.72 2a37 n ALA 11 Cb 0.53 -2.20 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 1.15 0.84 -3.88 0.00 -1.04 -1.26 -4.99 114.28 105.10 2a37 n THR 12 Ca 0.10 -0.92 -0.09 0.00 -2.04 0.00 0.00 64.05 61.10 2a37 n THR 12 Cb 0.32 0.62 -0.05 0.00 -1.82 0.00 0.00 70.33 69.41 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 -1.01 -0.51 0.38 2.41 0.00 -1.26 -5.05 121.76 116.72 2a37 s ALA 13 Ca 0.24 -0.60 0.12 0.00 0.00 0.00 0.00 51.96 51.72 2a37 s ALA 13 Cb 0.13 0.93 0.74 0.00 0.00 0.00 0.00 23.12 24.91 2a37 s ALA 13 CO 0.17 -0.80 1.85 0.22 0.00 0.00 0.00 175.76 177.21 2a37 h ASP 14 N 2.29 0.07 -0.44 0.00 1.82 -2.02 -2.96 116.42 115.18 2a37 h ASP 14 Ca -0.28 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 2a37 h ASP 14 Cb 1.25 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.24 2a37 h ASP 14 CO 0.38 0.38 0.00 0.47 -1.61 0.00 0.00 179.24 178.86 2a37 n ASP 15 N -4.15 4.24 -4.77 2.28 9.92 -1.26 -4.93 116.55 117.88 2a37 n ASP 15 Ca -0.02 -2.58 -0.23 0.00 -0.53 0.00 0.00 54.79 51.43 2a37 n ASP 15 Cb 0.37 -0.60 -0.06 0.00 -0.64 0.00 0.00 41.12 40.19 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 -2.14 2.36 0.00 -1.24 2.02 -1.12 -1.97 118.70 116.62 2a37 s GLU 16 Ca 0.39 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.74 2a37 s GLU 16 Cb 0.29 -2.16 0.00 0.00 0.10 0.00 0.00 34.13 32.36 2a37 s GLU 16 CO 0.14 -0.03 0.00 -0.11 0.02 0.00 0.00 175.26 175.28 2a37 n LEU 17 N -1.27 0.00 -3.51 1.80 0.00 -0.21 -4.66 117.00 109.15 2a37 n LEU 17 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 56.01 55.84 2a37 n LEU 17 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.99 2a37 n LEU 17 CO 0.44 -0.02 0.40 -0.55 0.00 0.00 0.00 177.39 177.66 2a37 s SER 18 N 0.16 -0.60 0.19 1.96 0.15 -1.26 -1.64 113.70 112.66 2a37 s SER 18 Ca 0.00 0.49 -0.23 0.00 0.70 0.00 0.00 55.95 56.90 2a37 s SER 18 Cb 0.00 0.54 0.06 0.00 -1.71 0.00 0.00 66.02 64.91 2a37 s SER 18 CO 0.00 -0.69 0.94 0.12 1.20 0.00 0.00 173.24 174.81 2a37 s PHE 19 N -1.88 -0.07 0.20 3.44 2.19 -0.38 -5.02 117.98 116.45 2a37 s PHE 19 Ca -0.08 -0.30 0.08 0.00 0.33 0.00 0.00 56.93 56.96 2a37 s PHE 19 Cb -0.00 0.68 -0.04 0.00 -1.31 0.00 0.00 43.02 42.34 2a37 s PHE 19 CO 0.04 -0.94 0.02 1.03 1.83 0.00 0.00 175.22 177.20 2a37 s ARG 20 N -3.04 2.46 0.16 10.12 1.81 -1.26 -2.08 118.95 127.12 2a37 s ARG 20 Ca 0.14 -1.14 -0.32 0.00 -1.72 0.00 0.00 55.73 52.69 2a37 s ARG 20 Cb -0.02 -2.36 -0.17 0.00 -0.45 0.00 0.00 34.95 31.95 2a37 s ARG 20 CO 0.04 0.44 0.92 1.17 -0.68 0.00 0.00 175.30 177.19 2a37 n LYS 21 N -0.36 0.60 -0.83 3.54 0.00 -1.26 -1.66 118.16 118.20 2a37 n LYS 21 Ca -0.09 0.21 0.00 0.00 0.00 0.00 0.00 58.31 58.43 2a37 n LYS 21 Cb 0.56 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 34.05 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 1.81 0.65 3.86 3.14 0.00 -0.92 -5.03 105.19 108.69 2a37 n GLY 22 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2a37 n GLY 22 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2a37 s GLN 23 N -0.17 3.53 -0.37 1.61 1.03 -0.66 -4.80 119.66 119.83 2a37 s GLN 23 Ca 0.00 0.82 -0.05 0.00 0.04 0.00 0.00 55.36 56.17 2a37 s GLN 23 Cb 0.00 -2.07 0.07 0.00 0.03 0.00 0.00 33.01 31.04 2a37 s GLN 23 CO 0.00 -0.62 0.15 0.42 -2.54 0.00 0.00 175.29 172.70 2a37 s ILE 24 N -3.07 3.62 -0.04 3.63 1.09 -1.26 -2.07 121.20 123.11 2a37 s ILE 24 Ca 0.56 -1.49 -0.15 0.00 -1.10 0.00 0.00 60.65 58.47 2a37 s ILE 24 Cb -0.11 -3.21 -0.05 0.00 -1.06 0.00 0.00 42.46 38.02 2a37 s ILE 24 CO 0.51 -0.38 0.40 -0.76 -0.10 0.00 0.00 174.94 174.60 2a37 s LEU 25 N 1.31 4.42 -0.18 2.97 1.43 -0.72 -4.91 118.68 123.01 2a37 s LEU 25 Ca 0.01 0.88 -0.18 0.00 -1.03 0.00 0.00 54.13 53.81 2a37 s LEU 25 Cb -0.21 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2a37 s LEU 25 CO 0.00 0.26 0.51 -0.54 0.23 0.00 0.00 176.35 176.82 2a37 s LYS 26 N -0.70 4.23 0.01 1.70 3.01 -1.07 -2.27 119.74 124.66 2a37 s LYS 26 Ca 0.23 0.43 -0.23 0.00 -1.01 0.00 0.00 55.97 55.39 2a37 s LYS 26 Cb -0.16 -3.53 -0.05 0.00 -1.01 0.00 0.00 37.83 33.08 2a37 s LYS 26 CO 0.12 -0.07 0.70 0.42 0.51 0.00 0.00 175.35 177.02 2a37 s ILE 27 N 1.39 4.83 0.00 2.17 -1.09 0.06 -1.60 121.20 126.96 2a37 s ILE 27 Ca 0.25 1.48 0.00 0.00 -2.23 0.00 0.00 60.65 60.14 2a37 s ILE 27 Cb -0.15 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 2a37 s ILE 27 CO 0.10 0.37 0.00 0.18 -1.23 0.00 0.00 174.94 174.36 2a37 n LEU 28 N 2.90 0.85 -3.69 2.97 4.77 -1.04 -4.81 117.00 118.95 2a37 n LEU 28 Ca -0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.80 2a37 n LEU 28 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 2a37 n LEU 28 CO 0.46 0.13 0.17 0.54 -1.33 0.00 0.00 177.39 177.35 2a37 s ASN 29 N -3.37 -0.43 0.00 -1.43 4.22 -1.24 -5.03 114.94 107.67 2a37 s ASN 29 Ca 0.00 0.63 0.27 0.00 -2.14 0.00 0.00 52.86 51.62 2a37 s ASN 29 Cb 0.00 0.68 0.86 0.00 1.28 0.00 0.00 41.25 44.07 2a37 s ASN 29 CO 0.00 -0.34 1.64 0.23 -2.04 0.00 0.00 177.10 176.59 2a37 n MET 30 N 1.95 0.46 0.00 3.55 2.81 -1.26 0.11 117.12 124.74 2a37 n MET 30 Ca -0.17 -0.22 0.00 0.00 -1.81 0.00 0.00 57.70 55.50 2a37 n MET 30 Cb 0.56 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 2a37 n MET 30 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2a37 n GLU 31 N -1.08 0.00 -0.12 0.03 2.13 -1.26 -3.81 120.64 116.53 2a37 n GLU 31 Ca 0.10 0.00 0.10 0.00 0.66 0.00 0.00 57.16 58.02 2a37 n GLU 31 Cb 0.32 0.00 0.16 0.00 0.27 0.00 0.00 31.44 32.19 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 5.53 3.04 -3.63 4.31 5.68 -1.26 -5.01 116.55 125.21 2a37 n ASP 32 Ca 0.00 -1.90 -0.09 0.00 -0.50 0.00 0.00 54.79 52.31 2a37 n ASP 32 Cb 0.00 -0.16 -0.02 0.00 -1.14 0.00 0.00 41.12 39.80 2a37 n ASP 32 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 2a37 s ASP 33 N -1.42 -0.39 0.51 -1.12 -4.77 -1.25 -5.03 116.67 103.20 2a37 s ASP 33 Ca 0.30 -0.27 0.30 0.00 -3.30 0.00 0.00 52.55 49.58 2a37 s ASP 33 Cb 0.19 0.62 1.23 0.00 -1.09 0.00 0.00 42.92 43.86 2a37 s ASP 33 CO 0.26 -1.07 1.94 0.28 0.70 0.00 0.00 175.17 177.28 2a37 h SER 34 N 2.00 0.00 0.72 2.11 0.02 -1.95 -3.28 113.55 113.17 2a37 h SER 34 Ca -0.26 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.43 2a37 h SER 34 Cb 1.27 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.77 2a37 h SER 34 CO 0.30 0.10 -1.39 -1.13 -1.14 0.00 0.00 176.83 173.57 2a37 h ASN 35 N 0.00 0.00 -3.43 3.07 -0.73 -1.96 -3.45 115.58 109.08 2a37 h ASN 35 Ca -0.00 -0.00 -0.66 0.00 1.87 0.00 0.00 56.30 57.51 2a37 h ASN 35 Cb 0.57 -0.00 -0.24 0.00 0.27 0.00 0.00 38.32 38.92 2a37 h ASN 35 CO 0.01 1.00 -0.73 0.26 -0.37 0.00 0.00 177.43 177.61 2a37 s TRP 36 N -2.65 2.88 0.33 0.67 0.52 -1.24 -1.43 118.94 118.03 2a37 s TRP 36 Ca -0.02 -0.41 0.08 0.00 0.02 0.00 0.00 56.10 55.77 2a37 s TRP 36 Cb 0.09 -1.84 -0.06 0.00 -1.15 0.00 0.00 33.47 30.50 2a37 s TRP 36 CO 0.82 -0.05 -0.06 0.71 0.02 0.00 0.00 176.95 178.40 2a37 s TYR 37 N 0.10 2.24 -0.15 -1.98 2.02 -1.03 -4.27 117.35 114.28 2a37 s TYR 37 Ca -0.04 -0.62 -0.01 0.00 -0.37 0.00 0.00 57.07 56.04 2a37 s TYR 37 Cb -0.14 -1.34 -0.01 0.00 -0.40 0.00 0.00 41.96 40.07 2a37 s TYR 37 CO 0.04 0.43 -0.12 1.03 -1.57 0.00 0.00 175.55 175.35 2a37 s ARG 38 N -3.68 3.34 0.05 -0.62 1.81 0.29 -0.34 118.95 119.81 2a37 s ARG 38 Ca 0.32 -0.69 0.01 0.00 -1.72 0.00 0.00 55.73 53.65 2a37 s ARG 38 Cb 0.04 -2.69 -0.03 0.00 -0.45 0.00 0.00 34.95 31.83 2a37 s ARG 38 CO 0.15 0.10 -0.06 0.00 -0.68 0.00 0.00 175.30 174.81 2a37 s ALA 39 N 0.65 0.54 -0.09 2.13 0.00 -0.64 -2.51 121.76 121.84 2a37 s ALA 39 Ca -0.07 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 2a37 s ALA 39 Cb -0.15 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2a37 s ALA 39 CO 0.03 -0.11 0.05 -2.00 0.00 0.00 0.00 175.76 173.73 2a37 s GLU 40 N -2.10 3.13 -0.15 0.00 2.12 -0.63 -1.56 118.70 119.52 2a37 s GLU 40 Ca -0.06 -0.33 -0.09 0.00 0.36 0.00 0.00 54.97 54.84 2a37 s GLU 40 Cb -0.06 -2.92 0.05 0.00 0.26 0.00 0.00 34.13 31.46 2a37 s GLU 40 CO -0.01 0.72 0.37 -1.17 -0.54 0.00 0.00 175.26 174.63 2a37 s LEU 41 N -1.04 0.16 -1.13 2.70 2.96 0.17 -2.59 118.68 119.90 2a37 s LEU 41 Ca 0.15 0.79 -0.01 0.00 -0.22 0.00 0.00 54.13 54.84 2a37 s LEU 41 Cb -0.12 1.22 0.01 0.00 0.50 0.00 0.00 46.19 47.80 2a37 s LEU 41 CO 0.04 -0.17 0.09 -0.67 -1.32 0.00 0.00 176.35 174.32 2a37 n ASP 42 N 3.94 -4.03 0.00 3.68 -0.08 -1.26 0.27 116.55 119.07 2a37 n ASP 42 Ca -0.21 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 2a37 n ASP 42 Cb 0.55 -3.40 0.00 0.00 2.34 0.00 0.00 41.12 40.61 2a37 n ASP 42 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2a37 n GLY 43 N -0.89 0.54 3.29 0.27 0.00 -1.26 -5.04 105.19 102.09 2a37 n GLY 43 Ca -0.13 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.73 2.09 -0.01 1.61 2.20 0.14 -5.13 119.74 119.92 2a37 s LYS 44 Ca 0.00 -0.90 0.01 0.00 -0.36 0.00 0.00 55.97 54.72 2a37 s LYS 44 Cb 0.00 -1.99 -0.04 0.00 -1.51 0.00 0.00 37.83 34.29 2a37 s LYS 44 CO 0.00 0.52 0.03 -2.00 -0.36 0.00 0.00 175.35 173.55 2a37 s GLU 45 N -0.54 2.90 0.00 4.03 2.56 -1.26 0.41 118.70 126.79 2a37 s GLU 45 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 54.97 54.50 2a37 s GLU 45 Cb -0.10 -2.75 0.00 0.00 2.00 0.00 0.00 34.13 33.28 2a37 s GLU 45 CO -0.01 0.64 0.00 0.41 -0.56 0.00 0.00 175.26 175.74 2a37 n GLY 46 N 1.34 0.94 3.79 -1.50 0.00 -0.60 -4.87 105.19 104.30 2a37 n GLY 46 Ca -0.14 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 2.79 0.08 0.99 0.05 -0.83 -1.62 118.68 120.13 2a37 s LEU 47 Ca 0.00 1.53 0.04 0.00 0.05 0.00 0.00 54.13 55.75 2a37 s LEU 47 Cb 0.00 -4.21 -0.03 0.00 -2.05 0.00 0.00 46.19 39.90 2a37 s LEU 47 CO 0.00 -1.93 -0.12 -0.63 -0.55 0.00 0.00 176.35 173.12 2a37 s ILE 48 N -3.04 0.95 -0.30 1.48 1.09 0.54 -1.05 121.20 120.87 2a37 s ILE 48 Ca 0.60 -1.38 -0.29 0.00 -1.10 0.00 0.00 60.65 58.48 2a37 s ILE 48 Cb -0.15 -1.08 0.01 0.00 -1.06 0.00 0.00 42.46 40.17 2a37 s ILE 48 CO 0.55 -0.37 1.12 -2.16 -0.10 0.00 0.00 174.94 173.98 2a37 s PRO 49 N -2.08 4.07 0.62 2.79 0.04 -1.26 -2.47 135.00 136.70 2a37 s PRO 49 Ca -0.01 1.16 0.26 0.00 0.04 0.00 0.00 61.00 62.45 2a37 s PRO 49 Cb -0.08 -3.75 1.26 0.00 0.04 0.00 0.00 34.50 31.97 2a37 s PRO 49 CO 0.01 -0.90 1.70 1.03 0.04 0.00 0.00 177.00 178.88 2a37 h SER 50 N 8.25 0.00 1.59 6.66 0.87 -1.57 0.75 113.55 130.10 2a37 h SER 50 Ca -0.22 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.30 2a37 h SER 50 Cb 1.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 2a37 h SER 50 CO 1.03 0.00 -0.19 0.78 -0.53 0.00 0.00 176.83 177.92 2a37 h ASN 51 N 0.00 0.00 -0.60 6.23 2.35 -1.90 -3.24 115.58 118.41 2a37 h ASN 51 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2a37 h ASN 51 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 2a37 h ASN 51 CO -0.00 0.19 0.00 -1.22 -1.65 0.00 0.00 177.43 174.74 2a37 n TYR 52 N -3.18 0.80 -4.21 1.19 4.01 0.26 -4.94 117.16 111.09 2a37 n TYR 52 Ca 0.02 -0.40 -0.12 0.00 -0.16 0.00 0.00 57.90 57.24 2a37 n TYR 52 Cb 0.56 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.49 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 -1.20 0.10 -0.10 -0.72 -4.36 -1.23 -2.27 121.20 111.43 2a37 s ILE 53 Ca 0.42 -1.99 -0.07 0.00 -0.26 0.00 0.00 60.65 58.74 2a37 s ILE 53 Cb 0.22 -2.47 0.03 0.00 1.25 0.00 0.00 42.46 41.50 2a37 s ILE 53 CO 0.29 -0.06 0.26 -0.70 0.24 0.00 0.00 174.94 174.97 2a37 s GLU 54 N -4.13 0.27 0.03 0.37 2.56 -0.94 -4.83 118.70 112.03 2a37 s GLU 54 Ca 0.37 0.44 -0.34 0.00 0.00 0.00 0.00 54.97 55.45 2a37 s GLU 54 Cb 0.07 0.03 -0.12 0.00 2.00 0.00 0.00 34.13 36.11 2a37 s GLU 54 CO 0.11 -0.09 1.77 -0.12 -0.56 0.00 0.00 175.26 176.37 2a37 n MET 55 N 3.50 2.27 0.00 4.30 1.56 -1.26 -2.37 117.12 125.12 2a37 n MET 55 Ca -0.18 0.83 0.00 0.00 -0.27 0.00 0.00 57.70 58.07 2a37 n MET 55 Cb 0.56 -2.65 0.00 0.00 2.15 0.00 0.00 33.22 33.28 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 5.37 0.00 0.00 2.12 3.00 0.16 -4.89 118.16 123.92 2a37 n LYS 56 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 2a37 n LYS 56 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.34 2a37 n LYS 56 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2a37 n ASN 57 N 0.00 0.00 -2.94 3.14 6.94 -1.00 -4.63 115.26 116.77 2a37 n ASN 57 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 54.58 54.44 2a37 n ASN 57 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 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 -3.39 -0.33 -2.53 -0.00 -1.26 -4.99 115.22 102.72 2a37 n HIS 58 Ca 0.00 1.38 0.00 0.00 0.46 0.00 0.00 57.72 59.56 2a37 n HIS 58 Cb 0.00 -3.78 0.00 0.00 -0.12 0.00 0.00 29.99 26.09 2a37 n HIS 58 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40