#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g73 s HIS 5 N 0.00 1.44 0.23 4.31 -3.43 -1.26 -2.16 115.29 114.41 2g73 s HIS 5 Ca 0.00 -1.49 0.11 0.00 -0.80 0.00 0.00 55.06 52.88 2g73 s HIS 5 Cb 0.00 -0.52 -0.05 0.00 -1.43 0.00 0.00 32.58 30.59 2g73 s HIS 5 CO 0.00 -0.88 -0.18 0.14 -2.00 0.00 0.00 174.74 171.82 2g73 s VAL 6 N -3.53 2.64 -0.39 -5.38 -7.23 -0.39 -4.70 120.40 101.42 2g73 s VAL 6 Ca 0.38 -2.09 -0.13 0.00 -1.81 0.00 0.00 61.98 58.33 2g73 s VAL 6 Cb 0.03 -2.33 0.02 0.00 0.56 0.00 0.00 36.38 34.66 2g73 s VAL 6 CO 0.22 -0.24 0.24 -0.63 -0.31 0.00 0.00 175.10 174.39 2g73 s ILE 7 N -2.03 4.85 0.39 -0.62 1.01 -1.26 -1.95 121.20 121.60 2g73 s ILE 7 Ca 0.26 -0.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.87 2g73 s ILE 7 Cb -0.07 -3.70 -0.10 0.00 0.01 0.00 0.00 42.46 38.61 2g73 s ILE 7 CO 0.13 -0.25 1.39 -0.76 0.00 0.00 0.00 174.94 175.45 2g73 s LEU 8 N 1.61 4.27 -0.03 2.97 1.43 -0.16 -1.52 118.68 127.25 2g73 s LEU 8 Ca 0.03 2.84 0.05 0.00 -1.03 0.00 0.00 54.13 56.03 2g73 s LEU 8 Cb -0.19 -3.79 -0.01 0.00 0.03 0.00 0.00 46.19 42.23 2g73 s LEU 8 CO 0.08 -0.87 -0.19 -0.76 0.23 0.00 0.00 176.35 174.84 2g73 s LEU 9 N -2.26 2.00 0.00 1.79 1.43 -0.61 -1.77 118.68 119.25 2g73 s LEU 9 Ca 0.55 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2g73 s LEU 9 Cb -0.42 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2g73 s LEU 9 CO 0.56 0.21 0.00 -0.46 0.23 0.00 0.00 176.35 176.89 2g73 n ASN 10 N 2.83 -0.45 -0.25 2.29 2.04 -0.26 -4.75 115.26 116.71 2g73 n ASN 10 Ca -0.16 -0.75 0.05 0.00 -0.44 0.00 0.00 54.58 53.28 2g73 n ASN 10 Cb 0.53 0.00 0.18 0.00 -2.53 0.00 0.00 39.78 37.96 2g73 n ASN 10 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2g73 h ALA 11 N -2.00 0.99 -2.59 -2.53 0.00 -2.00 -3.38 119.26 107.74 2g73 h ALA 11 Ca 0.00 0.13 -0.47 0.00 0.00 0.00 0.00 54.91 54.58 2g73 h ALA 11 Cb 0.00 0.14 0.10 0.00 0.00 0.00 0.00 17.79 18.04 2g73 h ALA 11 CO 0.00 -0.27 0.39 -0.65 0.00 0.00 0.00 179.25 178.72 2g73 s GLN 12 N -6.03 1.85 -0.01 0.00 -1.52 -1.26 -4.92 119.66 107.76 2g73 s GLN 12 Ca -0.13 0.15 0.00 0.00 -1.95 0.00 0.00 55.36 53.44 2g73 s GLN 12 Cb 0.21 -1.93 0.02 0.00 -0.22 0.00 0.00 33.01 31.08 2g73 s GLN 12 CO 0.76 -1.68 0.99 0.41 -0.25 0.00 0.00 175.29 175.51 2g73 n GLY 13 N -3.12 2.04 3.65 3.09 0.00 -1.26 -4.83 105.19 104.75 2g73 n GLY 13 Ca 0.08 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2g73 n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g73 s VAL 14 N -0.19 4.64 0.09 1.61 1.01 -1.26 -4.80 120.40 121.49 2g73 s VAL 14 Ca 0.02 1.94 -0.37 0.00 0.00 0.00 0.00 61.98 63.58 2g73 s VAL 14 Cb 0.02 -4.33 -0.17 0.00 0.00 0.00 0.00 36.38 31.90 2g73 s VAL 14 CO 0.00 -0.25 1.29 -2.65 0.00 0.00 0.00 175.10 173.49 2g73 n PRO 15 N 6.44 1.02 0.00 2.72 -0.02 -1.26 -1.10 135.00 142.80 2g73 n PRO 15 Ca 0.12 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2g73 n PRO 15 Cb 0.46 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2g73 n PRO 15 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2g73 n THR 16 N 2.29 0.00 -1.36 3.45 -2.24 -0.73 -4.87 114.28 110.82 2g73 n THR 16 Ca 0.18 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2g73 n THR 16 Cb 0.19 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 2g73 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g73 n GLY 17 N 0.14 -1.84 3.31 3.38 0.00 -1.26 -5.01 105.19 103.91 2g73 n GLY 17 Ca 0.00 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 2g73 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g73 s THR 18 N -2.25 0.71 -0.01 2.61 -4.23 -1.26 -0.99 115.64 110.22 2g73 s THR 18 Ca 0.00 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.40 2g73 s THR 18 Cb 0.00 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.37 2g73 s THR 18 CO 0.00 -0.16 0.21 -0.76 -0.54 0.00 0.00 174.62 173.37 2g73 s LEU 19 N -3.29 1.25 0.47 4.79 1.43 -0.82 -4.89 118.68 117.61 2g73 s LEU 19 Ca 0.33 -0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 53.13 2g73 s LEU 19 Cb 0.07 0.93 -0.09 0.00 0.03 0.00 0.00 46.19 47.13 2g73 s LEU 19 CO 0.11 -0.40 1.05 1.21 0.23 0.00 0.00 176.35 178.55 2g73 n GLU 20 N 1.40 1.34 -0.08 1.70 0.00 -1.26 -1.27 120.64 122.48 2g73 n GLU 20 Ca -0.22 0.49 -0.11 0.00 0.00 0.00 0.00 57.16 57.32 2g73 n GLU 20 Cb 0.56 -2.14 -0.04 0.00 0.00 0.00 0.00 31.44 29.81 2g73 n GLU 20 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2g73 h LYS 21 N 1.36 0.41 -0.03 5.31 3.64 -1.71 -2.23 116.57 123.31 2g73 h LYS 21 Ca -0.46 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2g73 h LYS 21 Cb 1.34 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2g73 h LYS 21 CO 0.56 0.57 0.02 -0.92 -2.27 0.00 0.00 179.45 177.40 2g73 h TYR 22 N 0.19 0.04 0.00 1.91 3.20 -1.90 -2.74 116.97 117.67 2g73 h TYR 22 Ca 0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2g73 h TYR 22 Cb 0.38 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2g73 h TYR 22 CO 0.03 0.12 0.00 0.00 -1.64 0.00 0.00 178.16 176.67 2g73 n ALA 23 N -2.15 1.25 0.14 1.82 0.00 -1.17 -2.68 120.51 117.72 2g73 n ALA 23 Ca -0.07 0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2g73 n ALA 23 Cb 0.07 -1.34 0.03 0.00 0.00 0.00 0.00 19.45 18.22 2g73 n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g73 h ALA 24 N 2.09 0.71 -2.63 0.00 0.00 -1.08 -3.43 119.26 114.92 2g73 h ALA 24 Ca 0.00 -0.42 -0.72 0.00 0.00 0.00 0.00 54.91 53.77 2g73 h ALA 24 Cb 0.12 -0.03 -0.24 0.00 0.00 0.00 0.00 17.79 17.64 2g73 h ALA 24 CO 0.00 0.55 -0.45 -1.01 0.00 0.00 0.00 179.25 178.34 2g73 s HIS 25 N -3.00 3.26 0.00 0.00 3.76 -1.09 -4.40 115.29 113.82 2g73 s HIS 25 Ca 0.04 -1.01 0.00 0.00 -0.15 0.00 0.00 55.06 53.94 2g73 s HIS 25 Cb 0.07 -2.74 0.00 0.00 1.11 0.00 0.00 32.58 31.02 2g73 s HIS 25 CO 0.74 -0.71 0.00 0.25 -0.85 0.00 0.00 174.74 174.17 2g73 n THR 26 N 5.06 0.00 0.73 1.30 -2.24 -1.26 -4.90 114.28 112.97 2g73 n THR 26 Ca -0.11 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.76 2g73 n THR 26 Cb 0.45 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.12 2g73 n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g73 n ALA 27 N -3.00 1.93 -2.09 6.98 0.00 -1.26 -1.07 120.51 122.01 2g73 n ALA 27 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.32 2g73 n ALA 27 Cb 0.00 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.22 2g73 n ALA 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g73 n ASP 28 N -1.46 2.56 -4.66 0.00 8.00 -1.26 -4.65 116.55 115.08 2g73 n ASP 28 Ca 0.06 -3.22 -0.46 0.00 0.71 0.00 0.00 54.79 51.88 2g73 n ASP 28 Cb 0.22 -0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 40.86 2g73 n ASP 28 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g73 n THR 29 N -0.62 0.35 -3.14 -3.53 -1.04 -1.22 -4.96 114.28 100.11 2g73 n THR 29 Ca 0.23 -0.09 -0.29 0.00 -2.04 0.00 0.00 64.05 61.85 2g73 n THR 29 Cb 0.88 -1.46 -0.03 0.00 -1.82 0.00 0.00 70.33 67.90 2g73 n THR 29 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2g73 s ARG 30 N 0.39 3.71 0.17 -2.82 0.52 -1.26 -4.70 118.95 114.96 2g73 s ARG 30 Ca 0.75 0.22 -0.32 0.00 -0.52 0.00 0.00 55.73 55.86 2g73 s ARG 30 Cb -0.69 -2.54 -0.12 0.00 0.52 0.00 0.00 34.95 32.12 2g73 s ARG 30 CO 0.43 0.12 1.72 -0.11 0.02 0.00 0.00 175.30 177.48 2g73 n LEU 31 N -1.03 3.81 -4.16 2.53 7.94 -1.26 -4.70 117.00 120.13 2g73 n LEU 31 Ca 0.00 1.05 -0.16 0.00 -1.11 0.00 0.00 56.01 55.79 2g73 n LEU 31 Cb 0.54 -1.53 -0.05 0.00 0.53 0.00 0.00 43.42 42.90 2g73 n LEU 31 CO 0.47 0.08 0.05 -1.38 -1.11 0.00 0.00 177.39 175.51 2g73 s HIS 32 N 1.50 1.32 0.08 1.96 -3.43 -0.48 -1.58 115.29 114.67 2g73 s HIS 32 Ca 0.78 -1.43 -0.24 0.00 -0.80 0.00 0.00 55.06 53.37 2g73 s HIS 32 Cb -0.54 -0.31 -0.06 0.00 -1.43 0.00 0.00 32.58 30.24 2g73 s HIS 32 CO 0.35 -1.05 0.72 -1.17 -2.00 0.00 0.00 174.74 171.59 2g73 s LEU 33 N -3.29 4.51 0.37 5.38 2.96 -0.57 -1.08 118.68 126.95 2g73 s LEU 33 Ca 0.34 1.45 -0.04 0.00 -0.22 0.00 0.00 54.13 55.66 2g73 s LEU 33 Cb 0.01 -3.16 0.02 0.00 0.50 0.00 0.00 46.19 43.55 2g73 s LEU 33 CO 0.23 0.13 0.56 0.00 -1.32 0.00 0.00 176.35 175.95 2g73 s ALA 34 N -0.59 0.53 0.06 5.97 0.00 -0.47 -4.28 121.76 122.98 2g73 s ALA 34 Ca 0.35 -1.42 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 2g73 s ALA 34 Cb -0.21 1.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 2g73 s ALA 34 CO 0.23 -0.83 0.04 -0.59 0.00 0.00 0.00 175.76 174.60 2g73 s PHE 35 N -2.71 0.39 -0.02 0.00 -0.12 0.11 -3.66 117.98 111.96 2g73 s PHE 35 Ca 0.28 -0.89 0.03 0.00 -0.05 0.00 0.00 56.93 56.30 2g73 s PHE 35 Cb -0.02 -0.28 -0.00 0.00 -0.63 0.00 0.00 43.02 42.09 2g73 s PHE 35 CO 0.20 -0.42 -0.12 0.45 -0.05 0.00 0.00 175.22 175.27 2g73 s SER 36 N -2.83 1.50 -0.00 1.98 0.15 -0.87 -1.89 113.70 111.73 2g73 s SER 36 Ca 0.05 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2g73 s SER 36 Cb 0.06 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2g73 s SER 36 CO -0.10 0.12 -0.01 -0.55 1.20 0.00 0.00 173.24 173.90 2g73 s SER 37 N -0.05 0.13 -0.20 5.45 0.15 0.82 0.02 113.70 120.02 2g73 s SER 37 Ca 0.00 -0.02 -0.03 0.00 0.70 0.00 0.00 55.95 56.61 2g73 s SER 37 Cb -0.07 -0.02 -0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2g73 s SER 37 CO 0.00 0.00 -0.06 0.26 1.20 0.00 0.00 173.24 174.64 2g73 s TRP 38 N 0.07 2.94 -0.07 3.44 0.52 -0.53 -1.70 118.94 123.60 2g73 s TRP 38 Ca -0.00 -0.84 0.02 0.00 0.02 0.00 0.00 56.10 55.30 2g73 s TRP 38 Cb -0.02 -2.04 -0.02 0.00 -1.15 0.00 0.00 33.47 30.24 2g73 s TRP 38 CO -0.00 -0.45 -0.13 -0.51 0.02 0.00 0.00 176.95 175.88 2g73 s LEU 39 N 1.18 2.77 0.04 2.99 1.43 -1.26 -2.06 118.68 123.76 2g73 s LEU 39 Ca 0.02 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 2g73 s LEU 39 Cb -0.14 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2g73 s LEU 39 CO -0.01 0.30 -0.24 -0.36 0.23 0.00 0.00 176.35 176.27 2g73 s PHE 40 N -0.46 2.09 0.42 0.29 0.40 -0.61 -0.58 117.98 119.53 2g73 s PHE 40 Ca 0.06 -0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 2g73 s PHE 40 Cb -0.12 -1.25 0.09 0.00 0.51 0.00 0.00 43.02 42.25 2g73 s PHE 40 CO 0.02 0.10 0.57 0.27 0.70 0.00 0.00 175.22 176.88 2g73 n ASN 41 N 1.84 0.50 0.25 1.36 0.23 -0.02 -1.34 115.26 118.09 2g73 n ASN 41 Ca -0.17 -1.49 0.14 0.00 -0.53 0.00 0.00 54.58 52.54 2g73 n ASN 41 Cb 0.53 -0.39 0.82 0.00 -2.08 0.00 0.00 39.78 38.66 2g73 n ASN 41 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g73 h ALA 42 N -0.95 1.75 -0.00 -2.53 0.00 -1.91 -0.06 119.26 115.55 2g73 h ALA 42 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2g73 h ALA 42 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2g73 h ALA 42 CO 0.18 -0.11 -0.07 1.63 0.00 0.00 0.00 179.25 180.87 2g73 n LYS 43 N -4.01 0.70 -0.44 0.00 4.01 -1.26 -4.89 118.16 112.27 2g73 n LYS 43 Ca -0.01 -0.19 0.00 0.00 -0.51 0.00 0.00 58.31 57.60 2g73 n LYS 43 Cb 0.17 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 2g73 n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g73 n GLY 44 N 1.25 0.77 3.76 0.72 0.00 -0.04 -5.00 105.19 106.65 2g73 n GLY 44 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2g73 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g73 s GLN 45 N -0.56 4.64 0.08 1.61 -0.21 -1.26 -4.49 119.66 119.48 2g73 s GLN 45 Ca 0.00 1.64 -0.29 0.00 0.02 0.00 0.00 55.36 56.72 2g73 s GLN 45 Cb 0.00 -3.11 -0.05 0.00 1.00 0.00 0.00 33.01 30.85 2g73 s GLN 45 CO 0.00 0.27 0.94 -1.17 -2.12 0.00 0.00 175.29 173.20 2g73 s LEU 46 N -1.56 4.47 -0.28 2.90 2.96 0.76 -0.84 118.68 127.10 2g73 s LEU 46 Ca 0.45 1.72 -0.22 0.00 -0.22 0.00 0.00 54.13 55.87 2g73 s LEU 46 Cb -0.28 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.86 2g73 s LEU 46 CO 0.35 -0.09 0.70 -0.22 -1.32 0.00 0.00 176.35 175.78 2g73 s LEU 47 N 0.17 4.09 -0.03 -0.68 2.96 0.25 -1.29 118.68 124.14 2g73 s LEU 47 Ca 0.47 0.69 0.02 0.00 -0.22 0.00 0.00 54.13 55.09 2g73 s LEU 47 Cb -0.23 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.48 2g73 s LEU 47 CO 0.29 -0.48 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.07 2g73 s VAL 48 N 2.70 3.64 0.23 1.68 1.01 -0.39 -3.40 120.40 125.86 2g73 s VAL 48 Ca 0.29 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2g73 s VAL 48 Cb -0.15 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 2g73 s VAL 48 CO 0.10 0.50 -0.14 0.42 0.00 0.00 0.00 175.10 175.98 2g73 s THR 49 N -0.89 1.81 -0.15 3.92 -4.23 -0.68 -1.58 115.64 113.84 2g73 s THR 49 Ca 0.15 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 2g73 s THR 49 Cb -0.11 -2.14 -0.00 0.00 1.34 0.00 0.00 72.50 71.59 2g73 s THR 49 CO 0.04 -0.52 -0.15 -0.60 -0.54 0.00 0.00 174.62 172.84 2g73 s ARG 50 N -3.64 3.22 0.35 3.99 3.52 0.39 -0.10 118.95 126.68 2g73 s ARG 50 Ca 0.24 -0.75 -0.28 0.00 -0.13 0.00 0.00 55.73 54.82 2g73 s ARG 50 Cb -0.01 -2.61 -0.10 0.00 -1.56 0.00 0.00 34.95 30.68 2g73 s ARG 50 CO 0.09 0.04 1.25 1.03 -0.81 0.00 0.00 175.30 176.89 2g73 s ARG 51 N 0.76 4.28 0.83 5.12 0.52 -0.59 -1.34 118.95 128.54 2g73 s ARG 51 Ca -0.06 2.07 -0.13 0.00 -0.52 0.00 0.00 55.73 57.09 2g73 s ARG 51 Cb -0.15 -2.97 0.08 0.00 0.52 0.00 0.00 34.95 32.42 2g73 s ARG 51 CO 0.01 -0.20 1.04 0.00 0.02 0.00 0.00 175.30 176.17 2g73 n ALA 52 N 0.62 -0.60 0.35 2.13 0.00 0.58 -1.36 120.51 122.23 2g73 n ALA 52 Ca 0.01 -0.39 0.13 0.00 0.00 0.00 0.00 53.44 53.19 2g73 n ALA 52 Cb 0.43 -2.15 0.55 0.00 0.00 0.00 0.00 19.45 18.28 2g73 n ALA 52 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2g73 h LEU 53 N -1.09 0.00 -0.27 0.00 3.38 -1.91 -2.36 115.31 113.06 2g73 h LEU 53 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2g73 h LEU 53 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2g73 h LEU 53 CO 0.43 0.00 -0.28 -1.54 0.09 0.00 0.00 178.44 177.14 2g73 n SER 54 N -2.37 0.71 -4.76 -0.43 3.41 -1.26 -4.77 113.62 104.14 2g73 n SER 54 Ca 0.01 -0.57 -0.39 0.00 -0.26 0.00 0.00 58.87 57.67 2g73 n SER 54 Cb 0.21 0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.27 2g73 n SER 54 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2g73 s LYS 55 N -2.67 3.52 0.11 4.33 -0.14 -0.90 -4.90 119.74 119.09 2g73 s LYS 55 Ca 0.21 2.21 -0.13 0.00 -1.36 0.00 0.00 55.97 56.89 2g73 s LYS 55 Cb 0.19 -2.47 -0.10 0.00 -1.68 0.00 0.00 37.83 33.77 2g73 s LYS 55 CO 0.56 -0.88 1.39 -0.22 -0.76 0.00 0.00 175.35 175.44 2g73 h LYS 56 N 1.99 0.78 -5.67 1.68 3.64 -1.91 -3.36 116.57 113.72 2g73 h LYS 56 Ca -0.50 -0.48 -0.66 0.00 -1.27 0.00 0.00 60.65 57.74 2g73 h LYS 56 Cb 1.27 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 33.00 2g73 h LYS 56 CO 0.60 1.11 -0.58 0.00 -2.27 0.00 0.00 179.45 178.30 2g73 s ALA 57 N -4.17 3.40 -1.35 5.00 0.00 -1.26 -4.61 121.76 118.77 2g73 s ALA 57 Ca -0.12 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 50.94 2g73 s ALA 57 Cb 0.09 -1.69 0.01 0.00 0.00 0.00 0.00 23.12 21.54 2g73 s ALA 57 CO 0.86 0.46 0.42 0.91 0.00 0.00 0.00 175.76 178.41 2g73 n TRP 58 N 2.60 -1.47 -2.15 0.00 8.01 -1.26 -4.91 117.44 118.26 2g73 n TRP 58 Ca -0.18 0.43 -0.37 0.00 -1.31 0.00 0.00 57.50 56.06 2g73 n TRP 58 Cb 0.53 -3.07 0.00 0.00 -2.01 0.00 0.00 31.31 26.77 2g73 n TRP 58 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2g73 s PRO 59 N -7.06 3.55 -0.17 -0.99 0.04 -1.26 -2.93 135.00 126.18 2g73 s PRO 59 Ca 0.23 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2g73 s PRO 59 Cb -0.12 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2g73 s PRO 59 CO 0.95 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 177.66 2g73 n GLY 60 N 0.48 0.48 3.78 0.56 0.00 -0.46 -4.93 105.19 105.11 2g73 n GLY 60 Ca 0.09 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2g73 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g73 s VAL 61 N -1.84 4.84 0.15 1.61 1.01 -1.15 -4.72 120.40 120.31 2g73 s VAL 61 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 2g73 s VAL 61 Cb 0.00 -3.14 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 2g73 s VAL 61 CO 0.00 0.50 1.04 0.26 0.00 0.00 0.00 175.10 176.89 2g73 s TRP 62 N -1.07 3.70 0.35 5.22 0.52 -1.26 -1.54 118.94 124.87 2g73 s TRP 62 Ca 0.18 1.69 -0.05 0.00 0.02 0.00 0.00 56.10 57.95 2g73 s TRP 62 Cb -0.12 -3.18 0.01 0.00 -1.15 0.00 0.00 33.47 29.04 2g73 s TRP 62 CO 0.08 -0.24 0.53 -0.08 0.02 0.00 0.00 176.95 177.26 2g73 s THR 63 N -0.19 0.00 1.19 2.01 -1.32 0.86 -0.98 115.64 117.22 2g73 s THR 63 Ca 0.48 -1.50 -0.18 0.00 -1.21 0.00 0.00 61.69 59.28 2g73 s THR 63 Cb -0.27 -2.69 0.28 0.00 -1.51 0.00 0.00 72.50 68.31 2g73 s THR 63 CO 0.33 0.00 1.08 0.54 -2.21 0.00 0.00 174.62 174.36 2g73 s ASN 64 N -3.21 0.98 0.11 8.08 2.20 -1.26 -1.69 114.94 120.15 2g73 s ASN 64 Ca 0.28 0.78 -0.20 0.00 -0.94 0.00 0.00 52.86 52.78 2g73 s ASN 64 Cb -0.01 -1.13 -0.08 0.00 -2.00 0.00 0.00 41.25 38.03 2g73 s ASN 64 CO 0.19 -4.10 1.74 0.28 -2.94 0.00 0.00 177.10 172.27 2g73 h SER 65 N -2.56 0.22 -3.64 3.54 0.02 -1.50 -3.37 113.55 106.26 2g73 h SER 65 Ca -0.47 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.35 2g73 h SER 65 Cb 1.31 -0.06 -0.24 0.00 0.14 0.00 0.00 62.40 63.55 2g73 h SER 65 CO 0.38 0.20 -0.15 0.54 -1.14 0.00 0.00 176.83 176.66 2g73 s VAL 66 N -6.04 -0.01 0.06 2.27 0.11 -0.69 -4.70 120.40 111.41 2g73 s VAL 66 Ca -0.13 0.02 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 2g73 s VAL 66 Cb 0.08 -0.72 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 2g73 s VAL 66 CO 0.69 0.01 -0.10 0.00 -3.33 0.00 0.00 175.10 172.37 2g73 n GLY 68 N 1.23 0.98 2.85 0.00 0.00 -0.79 -4.99 105.19 104.47 2g73 n GLY 68 Ca -0.21 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2g73 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g73 s HIS 69 N -4.36 2.33 0.49 1.61 3.76 -1.26 0.06 115.29 117.91 2g73 s HIS 69 Ca 0.09 -2.00 -0.24 0.00 -0.15 0.00 0.00 55.06 52.76 2g73 s HIS 69 Cb -0.01 -1.94 -0.07 0.00 1.11 0.00 0.00 32.58 31.67 2g73 s HIS 69 CO 0.02 -0.85 1.39 -2.14 -0.85 0.00 0.00 174.74 172.30 2g73 s PRO 70 N 1.41 3.49 0.52 8.40 0.02 -1.26 -4.95 135.00 142.62 2g73 s PRO 70 Ca 0.06 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 63.36 2g73 s PRO 70 Cb -0.18 -2.50 -0.01 0.00 0.02 0.00 0.00 34.50 31.83 2g73 s PRO 70 CO -0.15 -0.94 0.80 -0.65 -0.33 0.00 0.00 177.00 175.73 2g73 s GLN 71 N -2.62 3.12 0.10 5.54 -1.52 -1.26 -4.51 119.66 118.51 2g73 s GLN 71 Ca 0.65 -0.10 -0.36 0.00 -1.95 0.00 0.00 55.36 53.60 2g73 s GLN 71 Cb -0.42 -2.39 -0.16 0.00 -0.22 0.00 0.00 33.01 29.83 2g73 s GLN 71 CO 0.52 -0.45 1.44 1.28 -0.25 0.00 0.00 175.29 177.84 2g73 n LEU 72 N -2.35 2.22 0.00 2.90 4.32 -1.26 -0.68 117.00 122.15 2g73 n LEU 72 Ca 0.02 1.10 0.00 0.00 -0.02 0.00 0.00 56.01 57.12 2g73 n LEU 72 Cb 0.57 -1.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.09 2g73 n LEU 72 CO 0.51 -0.74 0.00 0.61 -1.22 0.00 0.00 177.39 176.55 2g73 n GLY 73 N 2.91 1.42 3.80 -0.72 0.00 -1.26 -5.02 105.19 106.32 2g73 n GLY 73 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2g73 n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g73 s GLU 74 N -0.14 3.87 0.57 1.61 2.12 0.14 -5.08 118.70 121.80 2g73 s GLU 74 Ca 0.00 -0.15 -0.17 0.00 0.36 0.00 0.00 54.97 55.01 2g73 s GLU 74 Cb 0.00 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2g73 s GLU 74 CO 0.00 0.51 1.07 -1.54 -0.54 0.00 0.00 175.26 174.77 2g73 s SER 75 N -0.26 5.78 0.24 -1.70 1.04 -1.26 -4.71 113.70 112.84 2g73 s SER 75 Ca 0.12 1.94 -0.06 0.00 0.48 0.00 0.00 55.95 58.42 2g73 s SER 75 Cb -0.12 -2.55 0.44 0.00 0.10 0.00 0.00 66.02 63.89 2g73 s SER 75 CO 0.01 -1.17 1.66 0.78 0.98 0.00 0.00 173.24 175.51 2g73 h ASN 76 N 0.75 -0.17 -0.32 7.02 -0.26 -1.98 0.10 115.58 120.73 2g73 h ASN 76 Ca -0.48 0.17 -0.09 0.00 -0.56 0.00 0.00 56.30 55.33 2g73 h ASN 76 Cb 1.23 0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 38.74 2g73 h ASN 76 CO 0.57 -0.11 -0.12 -0.33 -1.06 0.00 0.00 177.43 176.38 2g73 h GLU 77 N 0.18 0.76 -0.25 0.81 3.07 -1.94 -1.16 114.58 116.05 2g73 h GLU 77 Ca 0.41 -0.26 -0.14 0.00 -0.50 0.00 0.00 59.36 58.87 2g73 h GLU 77 Cb 0.71 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 2g73 h GLU 77 CO -0.58 0.85 -0.44 -0.44 -1.40 0.00 0.00 179.01 177.00 2g73 h ASP 78 N 0.68 0.66 -0.49 1.42 3.32 -1.66 -2.02 116.42 118.34 2g73 h ASP 78 Ca 0.11 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2g73 h ASP 78 Cb 0.60 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2g73 h ASP 78 CO 0.04 1.01 0.25 0.00 -1.72 0.00 0.00 179.24 178.82 2g73 h ALA 79 N 1.02 0.63 0.40 3.45 0.00 -0.60 0.87 119.26 125.03 2g73 h ALA 79 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2g73 h ALA 79 Cb 0.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2g73 h ALA 79 CO 0.09 0.18 -0.27 0.28 0.00 0.00 0.00 179.25 179.53 2g73 h VAL 80 N 0.65 0.43 -0.64 0.00 2.07 -1.13 0.16 116.25 117.80 2g73 h VAL 80 Ca 0.17 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.79 2g73 h VAL 80 Cb 0.09 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 2g73 h VAL 80 CO -0.02 0.00 0.23 0.40 0.02 0.00 0.00 177.57 178.20 2g73 h ILE 81 N -0.66 0.74 0.22 4.57 2.04 -1.17 0.10 117.51 123.35 2g73 h ILE 81 Ca -0.04 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2g73 h ILE 81 Cb 0.55 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2g73 h ILE 81 CO 0.03 0.07 -0.29 -0.09 0.00 0.00 0.00 178.15 177.87 2g73 h ARG 82 N 0.41 -0.55 0.00 2.37 2.43 -0.52 -1.54 114.38 116.98 2g73 h ARG 82 Ca 0.33 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.49 2g73 h ARG 82 Cb 0.43 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2g73 h ARG 82 CO -0.33 -0.37 -0.21 0.00 -1.51 0.00 0.00 179.97 177.55 2g73 h ARG 83 N -0.57 0.00 -0.36 0.20 2.47 -0.04 0.65 114.38 116.74 2g73 h ARG 83 Ca 0.01 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 2g73 h ARG 83 Cb 0.55 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 2g73 h ARG 83 CO -0.10 0.21 -0.05 0.00 0.56 0.00 0.00 179.97 180.59 2g73 h ARG 85 N 0.47 0.73 -0.14 0.00 3.08 -0.77 -1.14 114.38 116.60 2g73 h ARG 85 Ca 0.10 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 2g73 h ARG 85 Cb 0.54 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2g73 h ARG 85 CO 0.03 0.72 -0.27 -0.92 -1.07 0.00 0.00 179.97 178.46 2g73 h TYR 86 N 0.61 0.55 0.08 3.04 3.20 -0.67 0.11 116.97 123.88 2g73 h TYR 86 Ca 0.14 -0.20 -0.30 0.00 3.14 0.00 0.00 58.73 61.52 2g73 h TYR 86 Cb 0.31 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2g73 h TYR 86 CO 0.02 0.89 -1.60 0.93 -1.64 0.00 0.00 178.16 176.76 2g73 h GLU 87 N 0.05 0.16 0.00 1.82 5.08 -0.81 -3.41 114.58 117.47 2g73 h GLU 87 Ca 0.01 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2g73 h GLU 87 Cb 0.86 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2g73 h GLU 87 CO 0.06 0.95 0.00 1.28 -1.00 0.00 0.00 179.01 180.30 2g73 n LEU 88 N -3.34 1.09 -2.36 1.33 4.77 -0.52 -2.21 117.00 115.77 2g73 n LEU 88 Ca -0.17 -1.09 -0.09 0.00 -0.03 0.00 0.00 56.01 54.62 2g73 n LEU 88 Cb 1.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.12 2g73 n LEU 88 CO 0.47 0.27 -0.12 0.61 -1.33 0.00 0.00 177.39 177.30 2g73 n GLY 89 N -0.17 -0.38 3.50 -0.72 0.00 0.37 -1.00 105.19 106.79 2g73 n GLY 89 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2g73 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g73 s VAL 90 N -2.42 3.21 0.26 1.61 0.11 -1.02 -4.15 120.40 118.01 2g73 s VAL 90 Ca 0.00 -0.68 -0.16 0.00 -2.93 0.00 0.00 61.98 58.21 2g73 s VAL 90 Cb 0.00 -2.28 -0.08 0.00 -1.53 0.00 0.00 36.38 32.49 2g73 s VAL 90 CO 0.00 0.58 0.69 -1.61 -3.33 0.00 0.00 175.10 171.43 2g73 s GLU 91 N -0.79 4.05 0.11 1.54 0.41 -1.26 -3.57 118.70 119.18 2g73 s GLU 91 Ca 0.12 0.66 -0.00 0.00 -0.41 0.00 0.00 54.97 55.33 2g73 s GLU 91 Cb -0.11 -2.65 -0.04 0.00 -1.78 0.00 0.00 34.13 29.55 2g73 s GLU 91 CO 0.01 0.29 0.01 0.96 -0.49 0.00 0.00 175.26 176.03 2g73 s ILE 92 N -1.76 0.29 0.80 -1.63 -4.36 -1.26 -0.76 121.20 112.52 2g73 s ILE 92 Ca 0.48 -1.89 -0.12 0.00 -0.26 0.00 0.00 60.65 58.86 2g73 s ILE 92 Cb -0.13 -1.86 0.07 0.00 1.25 0.00 0.00 42.46 41.80 2g73 s ILE 92 CO 0.19 -0.67 1.11 0.42 0.24 0.00 0.00 174.94 176.23 2g73 s THR 93 N -3.90 2.86 -0.13 8.37 -4.23 0.63 -4.84 115.64 114.39 2g73 s THR 93 Ca 0.18 0.28 -0.35 0.00 -1.18 0.00 0.00 61.69 60.61 2g73 s THR 93 Cb 0.07 -3.10 -0.12 0.00 1.34 0.00 0.00 72.50 70.69 2g73 s THR 93 CO -0.02 -0.37 1.86 -2.65 -0.54 0.00 0.00 174.62 172.90 2g73 n PRO 94 N -3.40 1.98 -1.68 3.99 -0.02 -1.26 -4.60 135.00 130.01 2g73 n PRO 94 Ca 0.07 0.72 -0.45 0.00 -2.02 0.00 0.00 63.50 61.83 2g73 n PRO 94 Cb 0.57 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 2g73 n PRO 94 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2g73 n PRO 95 N 6.40 2.14 -4.70 0.52 -0.02 -1.26 -4.84 135.00 133.24 2g73 n PRO 95 Ca 0.23 0.77 -0.34 0.00 -2.02 0.00 0.00 63.50 62.14 2g73 n PRO 95 Cb 0.26 -2.48 -0.12 0.00 -0.02 0.00 0.00 33.50 31.15 2g73 n PRO 95 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2g73 s GLU 96 N 0.13 2.69 0.12 -0.52 2.12 0.22 -4.92 118.70 118.54 2g73 s GLU 96 Ca 0.72 -0.59 -0.31 0.00 0.36 0.00 0.00 54.97 55.15 2g73 s GLU 96 Cb -0.65 -2.54 -0.08 0.00 0.26 0.00 0.00 34.13 31.12 2g73 s GLU 96 CO 0.45 0.65 1.46 0.45 -0.54 0.00 0.00 175.26 177.73 2g73 s SER 97 N -0.78 6.74 0.00 -1.70 0.15 -1.26 -1.04 113.70 115.80 2g73 s SER 97 Ca 0.12 2.41 0.00 0.00 0.70 0.00 0.00 55.95 59.18 2g73 s SER 97 Cb -0.11 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2g73 s SER 97 CO 0.01 -0.72 0.00 2.30 1.20 0.00 0.00 173.24 176.03 2g73 n ILE 98 N 4.05 0.00 -2.94 6.45 -5.35 -0.65 -4.90 119.36 116.02 2g73 n ILE 98 Ca 0.13 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.49 2g73 n ILE 98 Cb 0.41 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 38.02 2g73 n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g73 n TYR 99 N -1.37 -2.77 0.25 4.28 4.19 -1.08 -4.18 117.16 116.49 2g73 n TYR 99 Ca 0.00 -2.08 0.13 0.00 3.31 0.00 0.00 57.90 59.26 2g73 n TYR 99 Cb 0.21 1.06 0.59 0.00 0.49 0.00 0.00 39.34 41.68 2g73 n TYR 99 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 2g73 h PRO 100 N 4.88 0.00 -0.34 2.98 0.13 -1.93 -1.74 132.00 135.98 2g73 h PRO 100 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2g73 h PRO 100 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2g73 h PRO 100 CO 0.19 0.13 0.00 -0.40 -0.23 0.00 0.00 178.00 177.69 2g73 n ASP 101 N -3.30 3.83 -4.75 1.44 5.75 -1.26 -4.42 116.55 113.84 2g73 n ASP 101 Ca 0.00 -2.70 -0.41 0.00 -0.01 0.00 0.00 54.79 51.67 2g73 n ASP 101 Cb 0.36 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 39.95 2g73 n ASP 101 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2g73 s PHE 102 N -2.26 2.92 -0.01 2.11 5.36 -1.11 -4.91 117.98 120.07 2g73 s PHE 102 Ca 0.39 0.96 -0.09 0.00 -0.96 0.00 0.00 56.93 57.22 2g73 s PHE 102 Cb 0.29 -3.91 0.01 0.00 -0.34 0.00 0.00 43.02 39.07 2g73 s PHE 102 CO 0.12 -2.97 0.18 0.50 -1.46 0.00 0.00 175.22 171.59 2g73 s ARG 103 N -0.49 0.50 0.19 10.12 3.00 -1.26 -0.14 118.95 130.87 2g73 s ARG 103 Ca 0.60 -0.30 -0.23 0.00 -1.00 0.00 0.00 55.73 54.80 2g73 s ARG 103 Cb -0.44 0.21 0.05 0.00 0.00 0.00 0.00 34.95 34.78 2g73 s ARG 103 CO 0.46 -0.12 0.76 -0.59 0.00 0.00 0.00 175.30 175.80 2g73 s PHE 104 N -1.26 -0.29 -0.02 5.12 -0.12 0.13 -4.95 117.98 116.60 2g73 s PHE 104 Ca -0.13 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.71 2g73 s PHE 104 Cb -0.07 0.64 0.02 0.00 -0.63 0.00 0.00 43.02 42.98 2g73 s PHE 104 CO 0.02 -0.97 0.01 0.50 -0.05 0.00 0.00 175.22 174.73 2g73 s ARG 105 N -3.65 0.06 0.19 1.99 3.52 -1.26 -0.23 118.95 119.57 2g73 s ARG 105 Ca 0.08 0.10 -0.12 0.00 -0.13 0.00 0.00 55.73 55.66 2g73 s ARG 105 Cb -0.03 -0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.13 2g73 s ARG 105 CO -0.01 -0.10 0.38 0.00 -0.81 0.00 0.00 175.30 174.76 2g73 s ALA 106 N 0.71 -0.26 -0.07 6.12 0.00 0.16 -4.99 121.76 123.43 2g73 s ALA 106 Ca -0.06 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2g73 s ALA 106 Cb -0.09 0.92 0.01 0.00 0.00 0.00 0.00 23.12 23.96 2g73 s ALA 106 CO -0.02 -0.73 -0.16 0.99 0.00 0.00 0.00 175.76 175.84 2g73 s THR 107 N -3.96 1.44 0.67 0.00 2.01 -1.26 -1.15 115.64 113.38 2g73 s THR 107 Ca 0.17 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.44 2g73 s THR 107 Cb 0.01 -1.27 0.05 0.00 0.01 0.00 0.00 72.50 71.30 2g73 s THR 107 CO 0.02 0.42 0.97 1.51 -0.69 0.00 0.00 174.62 176.85 2g73 s ASP 108 N 0.43 4.97 0.56 3.53 -4.77 0.17 -4.89 116.67 116.67 2g73 s ASP 108 Ca -0.13 0.44 0.26 0.00 -3.30 0.00 0.00 52.55 49.82 2g73 s ASP 108 Cb -0.15 -1.16 1.50 0.00 -1.09 0.00 0.00 42.92 42.01 2g73 s ASP 108 CO 0.05 -1.48 2.04 -0.65 0.70 0.00 0.00 175.17 175.83 2g73 h PRO 109 N -0.47 0.00 -0.14 2.11 0.11 -1.99 0.40 132.00 132.02 2g73 h PRO 109 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2g73 h PRO 109 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2g73 h PRO 109 CO 0.59 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.25 2g73 n SER 110 N -4.09 1.68 0.00 -2.05 3.41 -1.26 -4.90 113.62 106.41 2g73 n SER 110 Ca 0.05 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.99 2g73 n SER 110 Cb 0.44 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2g73 n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g73 n GLY 111 N 1.15 0.76 3.72 5.00 0.00 0.14 -5.05 105.19 110.91 2g73 n GLY 111 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2g73 n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g73 s ILE 112 N -2.34 4.14 -0.11 -0.61 -1.09 -1.26 -4.06 121.20 115.86 2g73 s ILE 112 Ca 0.00 1.67 -0.05 0.00 -2.23 0.00 0.00 60.65 60.04 2g73 s ILE 112 Cb 0.00 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2g73 s ILE 112 CO 0.00 0.21 0.08 -0.69 -1.23 0.00 0.00 174.94 173.31 2g73 s VAL 113 N 0.41 5.00 -0.02 2.92 1.01 -0.23 0.45 120.40 129.94 2g73 s VAL 113 Ca 0.53 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.54 2g73 s VAL 113 Cb -0.28 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2g73 s VAL 113 CO 0.31 0.60 -0.04 -1.61 0.00 0.00 0.00 175.10 174.36 2g73 s GLU 114 N -0.83 2.70 -0.31 2.72 0.41 -0.30 -4.46 118.70 118.62 2g73 s GLU 114 Ca 0.13 -0.62 -0.00 0.00 -0.41 0.00 0.00 54.97 54.07 2g73 s GLU 114 Cb -0.12 -2.59 0.14 0.00 -1.78 0.00 0.00 34.13 29.78 2g73 s GLU 114 CO 0.03 0.63 0.29 1.21 -0.49 0.00 0.00 175.26 176.93 2g73 s ASN 115 N -1.25 1.90 -0.01 -0.19 2.47 -1.26 -0.67 114.94 115.94 2g73 s ASN 115 Ca 0.16 -1.12 -0.01 0.00 0.42 0.00 0.00 52.86 52.31 2g73 s ASN 115 Cb -0.11 0.34 0.00 0.00 -1.45 0.00 0.00 41.25 40.03 2g73 s ASN 115 CO 0.06 -0.36 0.03 -1.61 -3.72 0.00 0.00 177.10 171.50 2g73 s GLU 116 N 2.02 0.05 -0.27 0.43 2.02 0.68 -1.38 118.70 122.25 2g73 s GLU 116 Ca 0.12 0.03 -0.25 0.00 0.02 0.00 0.00 54.97 54.88 2g73 s GLU 116 Cb -0.15 0.02 0.00 0.00 0.10 0.00 0.00 34.13 34.10 2g73 s GLU 116 CO -0.24 -0.01 0.86 0.08 0.02 0.00 0.00 175.26 175.97 2g73 s VAL 117 N -0.03 4.77 -0.41 2.63 1.01 -0.24 -0.70 120.40 127.43 2g73 s VAL 117 Ca -0.01 1.50 0.06 0.00 0.00 0.00 0.00 61.98 63.53 2g73 s VAL 117 Cb -0.01 -4.18 0.20 0.00 0.00 0.00 0.00 36.38 32.40 2g73 s VAL 117 CO 0.00 -0.20 0.44 0.00 0.00 0.00 0.00 175.10 175.34 2g73 n PRO 119 N 2.24 1.77 -4.46 0.00 -0.04 -1.24 -4.41 135.00 128.85 2g73 n PRO 119 Ca 0.25 0.62 -0.34 0.00 -0.04 0.00 0.00 63.50 63.99 2g73 n PRO 119 Cb 0.51 -2.14 -0.10 0.00 -0.04 0.00 0.00 33.50 31.73 2g73 n PRO 119 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g73 s VAL 120 N -1.11 4.08 0.34 0.52 1.01 -0.67 -2.06 120.40 122.52 2g73 s VAL 120 Ca 0.58 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2g73 s VAL 120 Cb -0.61 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2g73 s VAL 120 CO 0.61 0.60 0.10 -0.36 0.00 0.00 0.00 175.10 176.04 2g73 s PHE 121 N -0.78 1.80 0.02 5.22 0.40 0.10 -1.64 117.98 123.10 2g73 s PHE 121 Ca 0.12 -1.15 -0.03 0.00 -0.60 0.00 0.00 56.93 55.27 2g73 s PHE 121 Cb -0.11 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.26 2g73 s PHE 121 CO 0.02 -0.21 0.03 0.00 0.70 0.00 0.00 175.22 175.77 2g73 s ALA 122 N -3.37 0.02 0.25 5.36 0.00 -0.21 -1.46 121.76 122.35 2g73 s ALA 122 Ca 0.32 -0.54 -0.19 0.00 0.00 0.00 0.00 51.96 51.55 2g73 s ALA 122 Cb 0.06 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.37 2g73 s ALA 122 CO 0.15 -0.22 0.64 0.00 0.00 0.00 0.00 175.76 176.33 2g73 s ALA 123 N -1.90 -1.06 -0.06 0.00 0.00 -0.88 -0.61 121.76 117.26 2g73 s ALA 123 Ca -0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 51.54 2g73 s ALA 123 Cb -0.06 0.89 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 2g73 s ALA 123 CO -0.02 -0.95 -0.01 1.03 0.00 0.00 0.00 175.76 175.81 2g73 s ARG 124 N -3.91 2.88 0.47 0.00 0.52 -1.26 -1.57 118.95 116.08 2g73 s ARG 124 Ca 0.11 -0.49 -0.20 0.00 -0.52 0.00 0.00 55.73 54.63 2g73 s ARG 124 Cb -0.04 -2.72 -0.09 0.00 0.52 0.00 0.00 34.95 32.62 2g73 s ARG 124 CO 0.04 0.67 1.02 0.95 0.02 0.00 0.00 175.30 178.00 2g73 s THR 125 N -0.93 3.91 0.00 0.02 -4.23 -0.45 -0.27 115.64 113.70 2g73 s THR 125 Ca 0.15 1.20 0.00 0.00 -1.18 0.00 0.00 61.69 61.86 2g73 s THR 125 Cb -0.11 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.24 2g73 s THR 125 CO 0.04 -0.25 0.59 0.35 -0.54 0.00 0.00 174.62 174.81 2g73 n THR 126 N -0.87 0.31 -4.16 3.99 -2.24 0.06 -4.52 114.28 106.85 2g73 n THR 126 Ca 0.09 -0.54 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 2g73 n THR 126 Cb 0.53 0.98 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 2g73 n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g73 s SER 127 N -0.31 0.30 0.70 3.42 1.04 -1.24 -4.93 113.70 112.68 2g73 s SER 127 Ca 0.00 -1.33 -0.12 0.00 0.48 0.00 0.00 55.95 54.98 2g73 s SER 127 Cb 0.00 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2g73 s SER 127 CO 0.00 -0.96 1.07 0.00 0.98 0.00 0.00 173.24 174.33 2g73 s ALA 128 N -3.98 2.57 0.53 5.32 0.00 -1.26 -4.71 121.76 120.22 2g73 s ALA 128 Ca 0.35 0.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.33 2g73 s ALA 128 Cb 0.04 -3.21 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 2g73 s ALA 128 CO 0.13 -1.31 1.02 -0.51 0.00 0.00 0.00 175.76 175.09 2g73 s LEU 129 N -5.48 3.67 -0.26 0.00 1.43 -1.26 -4.50 118.68 112.28 2g73 s LEU 129 Ca 0.60 1.76 -0.02 0.00 -1.03 0.00 0.00 54.13 55.43 2g73 s LEU 129 Cb -0.15 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.62 2g73 s LEU 129 CO 0.52 -0.82 0.08 -1.58 0.23 0.00 0.00 176.35 174.79 2g73 s GLN 130 N -3.77 0.56 0.15 1.70 0.74 -0.17 -5.00 119.66 113.86 2g73 s GLN 130 Ca 0.63 -0.68 -0.30 0.00 0.05 0.00 0.00 55.36 55.06 2g73 s GLN 130 Cb -0.14 -1.86 -0.07 0.00 1.10 0.00 0.00 33.01 32.05 2g73 s GLN 130 CO 0.28 -0.85 1.02 0.42 -0.55 0.00 0.00 175.29 175.61 2g73 s ILE 131 N 1.83 4.21 -0.58 -2.34 -1.09 -1.26 -2.35 121.20 119.62 2g73 s ILE 131 Ca 0.05 1.89 -0.19 0.00 -2.23 0.00 0.00 60.65 60.17 2g73 s ILE 131 Cb -0.17 -4.21 0.10 0.00 -1.58 0.00 0.00 42.46 36.60 2g73 s ILE 131 CO -0.21 0.31 0.68 0.21 -1.23 0.00 0.00 174.94 174.70 2g73 s ASN 132 N -0.12 6.19 0.00 3.58 3.84 -0.94 -4.95 114.94 122.53 2g73 s ASN 132 Ca 0.48 -1.38 0.26 0.00 0.21 0.00 0.00 52.86 52.42 2g73 s ASN 132 Cb -0.26 -2.29 1.46 0.00 -0.55 0.00 0.00 41.25 39.60 2g73 s ASN 132 CO 0.32 -1.06 1.89 -0.90 -2.79 0.00 0.00 177.10 174.56 2g73 n ASP 133 N 6.23 0.00 0.12 -4.21 5.75 -1.26 -0.97 116.55 122.21 2g73 n ASP 133 Ca -0.09 -0.54 0.12 0.00 -0.01 0.00 0.00 54.79 54.27 2g73 n ASP 133 Cb 0.43 -0.11 0.46 0.00 -1.03 0.00 0.00 41.12 40.87 2g73 n ASP 133 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2g73 n ASP 134 N -1.11 0.70 -0.02 -1.12 8.00 -1.26 -4.30 116.55 117.45 2g73 n ASP 134 Ca 0.17 0.63 -0.03 0.00 0.71 0.00 0.00 54.79 56.27 2g73 n ASP 134 Cb 0.13 -0.80 -0.01 0.00 -0.02 0.00 0.00 41.12 40.42 2g73 n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2g73 n GLU 135 N -2.23 0.08 -4.83 -1.24 -0.58 -0.14 -4.71 120.64 106.99 2g73 n GLU 135 Ca 0.03 0.02 -0.32 0.00 -0.42 0.00 0.00 57.16 56.47 2g73 n GLU 135 Cb 0.30 -0.97 -0.16 0.00 -0.57 0.00 0.00 31.44 30.03 2g73 n GLU 135 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2g73 s VAL 136 N -2.06 2.20 -0.43 2.62 1.01 -0.43 -0.31 120.40 123.00 2g73 s VAL 136 Ca -0.04 -0.94 0.19 0.00 0.00 0.00 0.00 61.98 61.18 2g73 s VAL 136 Cb 0.01 -1.88 -0.25 0.00 0.00 0.00 0.00 36.38 34.27 2g73 s VAL 136 CO 0.07 0.55 0.59 1.15 0.00 0.00 0.00 175.10 177.46 2g73 n MET 137 N 3.86 0.75 -3.63 2.72 0.00 -0.45 -4.17 117.12 116.21 2g73 n MET 137 Ca -0.19 -0.09 -0.07 0.00 0.00 0.00 0.00 57.70 57.35 2g73 n MET 137 Cb 0.52 -1.41 -0.02 0.00 0.00 0.00 0.00 33.22 32.32 2g73 n MET 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2g73 s ASP 138 N -3.48 -0.31 0.07 3.17 -1.08 -1.22 -5.01 116.67 108.82 2g73 s ASP 138 Ca -0.00 -0.22 -0.27 0.00 -0.52 0.00 0.00 52.55 51.53 2g73 s ASP 138 Cb 0.13 0.49 0.08 0.00 -1.46 0.00 0.00 42.92 42.17 2g73 s ASP 138 CO 0.77 -0.86 0.98 -0.72 0.52 0.00 0.00 175.17 175.86 2g73 s TYR 139 N -3.36 -0.19 -0.19 -5.34 -0.85 -1.26 -0.46 117.35 105.69 2g73 s TYR 139 Ca 0.08 -0.03 -0.08 0.00 -0.52 0.00 0.00 57.07 56.52 2g73 s TYR 139 Cb -0.02 0.59 0.08 0.00 0.38 0.00 0.00 41.96 42.99 2g73 s TYR 139 CO -0.04 -0.66 0.43 -1.14 -1.52 0.00 0.00 175.55 172.63 2g73 s GLN 140 N -3.12 0.38 -0.15 -3.49 2.00 -0.61 -5.00 119.66 109.66 2g73 s GLN 140 Ca 0.10 0.94 -0.26 0.00 -2.00 0.00 0.00 55.36 54.14 2g73 s GLN 140 Cb -0.01 0.16 -0.02 0.00 0.80 0.00 0.00 33.01 33.95 2g73 s GLN 140 CO -0.02 -0.20 0.84 -1.58 -0.50 0.00 0.00 175.29 173.82 2g73 s TRP 141 N 2.01 3.44 0.25 1.67 0.52 -1.26 -1.26 118.94 124.31 2g73 s TRP 141 Ca -0.06 1.29 -0.10 0.00 0.02 0.00 0.00 56.10 57.25 2g73 s TRP 141 Cb -0.10 -3.01 -0.01 0.00 -1.15 0.00 0.00 33.47 29.20 2g73 s TRP 141 CO -0.13 -0.21 0.41 0.00 0.02 0.00 0.00 176.95 177.04 2g73 s ASP 143 N -3.06 7.22 0.24 0.00 1.01 -1.26 -0.17 116.67 120.65 2g73 s ASP 143 Ca 0.26 1.65 -0.11 0.00 0.71 0.00 0.00 52.55 55.06 2g73 s ASP 143 Cb 0.01 -2.56 0.34 0.00 1.01 0.00 0.00 42.92 41.72 2g73 s ASP 143 CO 0.10 -0.44 1.59 0.25 0.21 0.00 0.00 175.17 176.89 2g73 h LEU 144 N 7.72 -0.77 -0.80 1.23 5.85 -1.91 -0.10 115.31 126.53 2g73 h LEU 144 Ca -0.34 0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.76 2g73 h LEU 144 Cb 1.17 0.51 -0.09 0.00 0.37 0.00 0.00 40.66 42.62 2g73 h LEU 144 CO 0.84 -0.27 0.39 0.00 -0.34 0.00 0.00 178.44 179.05 2g73 h ALA 145 N 1.80 1.17 -0.43 1.25 0.00 -1.98 0.28 119.26 121.36 2g73 h ALA 145 Ca 0.39 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.29 2g73 h ALA 145 Cb 0.60 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2g73 h ALA 145 CO -0.84 -0.11 -0.09 -0.44 0.00 0.00 0.00 179.25 177.77 2g73 h ASP 146 N 0.57 0.83 -0.86 0.00 3.32 -1.43 -1.56 116.42 117.30 2g73 h ASP 146 Ca 0.43 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2g73 h ASP 146 Cb 0.60 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2g73 h ASP 146 CO -0.36 0.99 0.56 0.58 -1.72 0.00 0.00 179.24 179.29 2g73 h VAL 147 N 0.65 1.18 -0.66 -1.35 2.07 -0.43 0.66 116.25 118.38 2g73 h VAL 147 Ca 0.11 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 2g73 h VAL 147 Cb 0.62 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2g73 h VAL 147 CO 0.04 0.20 0.07 -0.07 0.02 0.00 0.00 177.57 177.84 2g73 h LEU 148 N 1.12 1.07 -0.51 2.57 3.38 -0.37 0.10 115.31 122.67 2g73 h LEU 148 Ca 0.33 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g73 h LEU 148 Cb -0.07 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 2g73 h LEU 148 CO -0.09 1.08 0.33 0.45 0.09 0.00 0.00 178.44 180.30 2g73 h HIS 149 N 1.03 0.65 -0.22 1.13 3.86 -0.22 0.26 115.15 121.64 2g73 h HIS 149 Ca 0.20 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.45 2g73 h HIS 149 Cb 0.48 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2g73 h HIS 149 CO 0.04 0.43 0.03 0.78 0.86 0.00 0.00 177.93 180.06 2g73 h GLY 150 N 0.69 0.23 1.13 2.45 0.00 -0.41 0.64 103.07 107.80 2g73 h GLY 150 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2g73 h GLY 150 CO -0.04 -0.02 0.51 -2.22 0.00 0.00 0.00 176.54 174.78 2g73 h ILE 151 N 0.11 1.24 -0.08 2.60 2.04 -0.26 0.13 117.51 123.29 2g73 h ILE 151 Ca 0.10 -0.52 -0.12 0.00 1.00 0.00 0.00 64.86 65.32 2g73 h ILE 151 Cb 0.11 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 2g73 h ILE 151 CO -0.14 0.25 -0.50 0.44 0.00 0.00 0.00 178.15 178.20 2g73 h ASP 152 N 1.18 0.22 0.08 1.72 3.32 0.24 -3.03 116.42 120.13 2g73 h ASP 152 Ca 0.31 -0.10 -0.27 0.00 0.02 0.00 0.00 57.03 56.98 2g73 h ASP 152 Cb -0.04 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2g73 h ASP 152 CO -0.06 0.68 -1.45 0.00 -1.72 0.00 0.00 179.24 176.70 2g73 h ALA 153 N 1.33 0.26 -2.15 3.45 0.00 -0.35 -3.43 119.26 118.37 2g73 h ALA 153 Ca 0.01 -1.17 -0.58 0.00 0.00 0.00 0.00 54.91 53.17 2g73 h ALA 153 Cb 0.94 0.59 -0.40 0.00 0.00 0.00 0.00 17.79 18.93 2g73 h ALA 153 CO 0.08 0.87 -0.95 0.25 0.00 0.00 0.00 179.25 179.50 2g73 n THR 154 N -4.00 0.05 0.06 0.00 -2.24 0.42 -4.96 114.28 103.60 2g73 n THR 154 Ca -0.28 -4.25 0.07 0.00 -2.27 0.00 0.00 64.05 57.32 2g73 n THR 154 Cb 0.85 -1.96 0.50 0.00 -2.10 0.00 0.00 70.33 67.63 2g73 n THR 154 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2g73 h PRO 155 N 4.33 0.35 0.00 -0.78 0.13 -1.69 -1.34 132.00 133.00 2g73 h PRO 155 Ca 0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2g73 h PRO 155 Cb 0.83 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2g73 h PRO 155 CO 0.55 0.23 0.00 0.11 -0.23 0.00 0.00 178.00 178.66 2g73 h TRP 156 N 0.36 0.00 0.00 1.56 5.08 -1.93 -1.70 115.95 119.32 2g73 h TRP 156 Ca 0.13 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.10 2g73 h TRP 156 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 2g73 h TRP 156 CO -0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 2g73 n ALA 157 N -1.87 2.25 -2.43 0.11 0.00 -0.51 -4.85 120.51 113.22 2g73 n ALA 157 Ca -0.02 -0.10 -0.21 0.00 0.00 0.00 0.00 53.44 53.11 2g73 n ALA 157 Cb 0.06 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.97 2g73 n ALA 157 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2g73 s PHE 158 N -2.88 1.98 0.61 0.00 0.08 -0.64 -4.36 117.98 112.77 2g73 s PHE 158 Ca 0.16 -0.64 -0.19 0.00 0.12 0.00 0.00 56.93 56.39 2g73 s PHE 158 Cb 0.18 -1.09 -0.03 0.00 -0.57 0.00 0.00 43.02 41.51 2g73 s PHE 158 CO 0.46 0.35 1.29 -1.54 -0.10 0.00 0.00 175.22 175.68 2g73 s SER 159 N -3.45 4.89 0.39 1.36 1.04 -0.15 -4.86 113.70 112.92 2g73 s SER 159 Ca 0.29 2.60 0.09 0.00 0.48 0.00 0.00 55.95 59.40 2g73 s SER 159 Cb 0.02 -2.62 0.79 0.00 0.10 0.00 0.00 66.02 64.31 2g73 s SER 159 CO 0.12 -1.81 1.94 1.55 0.98 0.00 0.00 173.24 176.02 2g73 h PRO 160 N 0.83 0.31 0.00 4.02 0.13 -1.92 -2.35 132.00 133.03 2g73 h PRO 160 Ca -0.51 -0.06 -0.18 0.00 -0.87 0.00 0.00 66.00 64.39 2g73 h PRO 160 Cb 1.32 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.38 2g73 h PRO 160 CO 0.54 0.38 -0.84 0.11 -0.23 0.00 0.00 178.00 177.97 2g73 h TRP 161 N 0.30 0.00 -0.10 1.56 0.09 -1.99 -2.05 115.95 113.76 2g73 h TRP 161 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.05 2g73 h TRP 161 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.52 2g73 h TRP 161 CO 0.01 0.84 0.06 1.98 0.09 0.00 0.00 178.44 181.41 2g73 h MET 162 N 0.00 0.11 0.25 0.12 4.05 -1.81 -0.65 114.93 117.00 2g73 h MET 162 Ca -0.01 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2g73 h MET 162 Cb 1.61 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.36 2g73 h MET 162 CO 0.11 0.08 -0.24 0.28 0.23 0.00 0.00 176.91 177.36 2g73 h VAL 163 N 0.12 0.48 -0.74 -5.77 2.07 -1.36 -1.25 116.25 109.79 2g73 h VAL 163 Ca 0.04 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.70 2g73 h VAL 163 Cb -0.00 0.48 -0.10 0.00 -1.52 0.00 0.00 31.29 30.15 2g73 h VAL 163 CO -0.02 0.00 0.27 0.24 0.02 0.00 0.00 177.57 178.08 2g73 h MET 164 N -0.52 0.39 -0.19 1.57 2.86 -1.28 -0.33 114.93 117.43 2g73 h MET 164 Ca -0.01 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 2g73 h MET 164 Cb 0.48 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2g73 h MET 164 CO -0.05 0.26 -0.05 1.96 1.06 0.00 0.00 176.91 180.09 2g73 h GLN 165 N 0.40 0.37 0.00 1.72 4.20 -0.65 -2.74 115.11 118.41 2g73 h GLN 165 Ca 0.41 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 2g73 h GLN 165 Cb 0.64 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2g73 h GLN 165 CO -0.42 0.63 -0.13 0.00 -0.67 0.00 0.00 178.83 178.23 2g73 h ALA 166 N 0.73 1.34 -0.73 3.87 0.00 -0.73 -1.40 119.26 122.35 2g73 h ALA 166 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g73 h ALA 166 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2g73 h ALA 166 CO 0.02 0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.69 2g73 n THR 167 N -3.75 1.20 -2.60 0.00 -2.24 -0.18 -4.48 114.28 102.23 2g73 n THR 167 Ca -0.02 -1.04 -0.43 0.00 -2.27 0.00 0.00 64.05 60.29 2g73 n THR 167 Cb 0.24 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 2g73 n THR 167 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g73 s ASN 168 N -0.97 6.87 0.17 3.42 3.84 -0.53 -4.94 114.94 122.81 2g73 s ASN 168 Ca 0.50 1.03 -0.25 0.00 0.21 0.00 0.00 52.86 54.35 2g73 s ASN 168 Cb 0.28 -2.54 0.04 0.00 -0.55 0.00 0.00 41.25 38.48 2g73 s ASN 168 CO 0.32 -0.94 1.56 -0.09 -2.79 0.00 0.00 177.10 175.16 2g73 h ARG 169 N 8.36 -0.19 0.14 0.43 2.43 -1.87 0.20 114.38 123.89 2g73 h ARG 169 Ca -0.22 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2g73 h ARG 169 Cb 1.07 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2g73 h ARG 169 CO 1.04 -0.12 -0.08 0.93 -1.51 0.00 0.00 179.97 180.22 2g73 h GLU 170 N -0.19 -0.20 -0.59 0.20 3.07 -1.95 -2.30 114.58 112.61 2g73 h GLU 170 Ca 0.19 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.07 2g73 h GLU 170 Cb 0.56 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.48 2g73 h GLU 170 CO -0.73 -0.14 0.39 0.00 -1.40 0.00 0.00 179.01 177.13 2g73 h ALA 171 N 0.65 1.59 -0.57 3.43 0.00 -1.43 -1.19 119.26 121.72 2g73 h ALA 171 Ca -0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2g73 h ALA 171 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2g73 h ALA 171 CO 0.02 0.38 0.08 -0.09 0.00 0.00 0.00 179.25 179.64 2g73 h ARG 172 N 0.79 0.96 -0.90 0.00 2.43 -0.43 -0.70 114.38 116.54 2g73 h ARG 172 Ca 0.22 -0.26 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2g73 h ARG 172 Cb -0.08 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 2g73 h ARG 172 CO -0.05 0.92 0.59 -0.22 -1.51 0.00 0.00 179.97 179.70 2g73 h LYS 173 N 0.85 1.17 -0.26 0.20 3.11 -0.81 -0.56 116.57 120.28 2g73 h LYS 173 Ca 0.17 -0.07 -0.17 0.00 -2.81 0.00 0.00 60.65 57.77 2g73 h LYS 173 Cb 0.43 -0.26 0.00 0.00 -1.00 0.00 0.00 32.23 31.40 2g73 h LYS 173 CO 0.01 0.78 -0.52 0.00 -2.81 0.00 0.00 179.45 176.91 2g73 h ARG 174 N 1.21 0.82 -0.78 1.90 3.08 -0.67 -2.82 114.38 117.12 2g73 h ARG 174 Ca 0.33 -0.53 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2g73 h ARG 174 Cb -0.13 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2g73 h ARG 174 CO -0.07 1.15 0.45 -0.07 -1.07 0.00 0.00 179.97 180.37 2g73 h LEU 175 N 0.58 0.95 -1.63 3.04 3.38 -1.03 -2.51 115.31 118.09 2g73 h LEU 175 Ca 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2g73 h LEU 175 Cb 1.13 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2g73 h LEU 175 CO 0.12 0.75 0.00 0.28 0.09 0.00 0.00 178.44 179.68 2g73 h SER 176 N 1.07 0.00 0.46 -0.43 0.02 -0.86 0.73 113.55 114.54 2g73 h SER 176 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2g73 h SER 176 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2g73 h SER 176 CO -0.05 0.00 -0.21 0.00 -1.14 0.00 0.00 176.83 175.43 2g73 n ALA 177 N -1.83 2.93 1.45 3.77 0.00 -0.94 -3.93 120.51 121.96 2g73 n ALA 177 Ca -0.01 -0.29 0.14 0.00 0.00 0.00 0.00 53.44 53.28 2g73 n ALA 177 Cb 0.06 -1.27 0.64 0.00 0.00 0.00 0.00 19.45 18.88 2g73 n ALA 177 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2g73 n PHE 178 N -1.10 0.00 0.60 0.00 3.01 0.25 -5.14 117.46 115.08 2g73 n PHE 178 Ca 0.11 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.64 2g73 n PHE 178 Cb 0.31 -0.17 0.06 0.00 -0.01 0.00 0.00 39.48 39.67 2g73 n PHE 178 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02