#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g74 n HIS 5 N 0.00 -0.95 -4.27 -0.32 1.44 -1.26 -1.74 115.22 108.11 2g74 n HIS 5 Ca 0.00 -2.09 -0.18 0.00 -2.01 0.00 0.00 57.72 53.43 2g74 n HIS 5 Cb 0.00 0.34 -0.11 0.00 0.12 0.00 0.00 29.99 30.34 2g74 n HIS 5 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 2g74 s VAL 6 N -2.92 1.44 -0.29 0.61 -7.23 0.26 -4.45 120.40 107.83 2g74 s VAL 6 Ca 0.28 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 58.45 2g74 s VAL 6 Cb 0.00 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 2g74 s VAL 6 CO 0.20 -0.46 0.34 -0.63 -0.31 0.00 0.00 175.10 174.23 2g74 s ILE 7 N -2.38 5.20 0.17 -0.62 1.09 -1.26 -1.11 121.20 122.29 2g74 s ILE 7 Ca 0.13 0.38 -0.26 0.00 -1.10 0.00 0.00 60.65 59.80 2g74 s ILE 7 Cb -0.04 -3.70 -0.08 0.00 -1.06 0.00 0.00 42.46 37.59 2g74 s ILE 7 CO 0.04 0.12 0.81 -0.76 -0.10 0.00 0.00 174.94 175.04 2g74 s LEU 8 N 2.01 4.60 0.10 2.97 1.43 0.81 -0.26 118.68 130.33 2g74 s LEU 8 Ca 0.13 1.69 0.10 0.00 -1.03 0.00 0.00 54.13 55.01 2g74 s LEU 8 Cb -0.16 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 2g74 s LEU 8 CO 0.11 0.19 -0.23 -0.76 0.23 0.00 0.00 176.35 175.88 2g74 s LEU 9 N -1.08 2.44 0.00 1.79 1.43 -0.65 0.64 118.68 123.25 2g74 s LEU 9 Ca 0.37 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2g74 s LEU 9 Cb -0.23 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2g74 s LEU 9 CO 0.27 0.20 0.00 -0.46 0.23 0.00 0.00 176.35 176.60 2g74 n ASN 10 N 1.12 -0.05 -0.02 2.29 2.04 -0.24 -4.50 115.26 115.89 2g74 n ASN 10 Ca -0.17 -0.56 0.16 0.00 -0.44 0.00 0.00 54.58 53.57 2g74 n ASN 10 Cb 0.53 0.00 0.60 0.00 -2.53 0.00 0.00 39.78 38.38 2g74 n ASN 10 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2g74 h ALA 11 N -2.00 2.25 -3.45 -2.53 0.00 -1.99 -3.39 119.26 108.15 2g74 h ALA 11 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 2g74 h ALA 11 Cb 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 17.79 17.88 2g74 h ALA 11 CO 0.00 -0.39 0.21 0.94 0.00 0.00 0.00 179.25 180.01 2g74 n GLN 12 N -4.44 -1.00 -1.16 0.00 0.00 -1.26 -4.99 117.38 104.53 2g74 n GLN 12 Ca 0.09 -1.15 -0.22 0.00 -0.00 0.00 0.00 57.00 55.73 2g74 n GLN 12 Cb 0.48 -0.81 0.18 0.00 0.00 0.00 0.00 30.24 30.08 2g74 n GLN 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2g74 n GLY 13 N -0.27 4.32 3.64 1.69 0.00 -1.26 -4.88 105.19 108.43 2g74 n GLY 13 Ca 0.09 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 2g74 n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g74 s VAL 14 N -3.11 5.14 0.34 1.61 1.01 -1.26 -4.89 120.40 119.23 2g74 s VAL 14 Ca 0.54 0.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 2g74 s VAL 14 Cb 0.45 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 32.94 2g74 s VAL 14 CO 0.11 0.18 1.44 -2.65 0.00 0.00 0.00 175.10 174.18 2g74 n PRO 15 N 4.94 2.46 -0.01 2.72 -0.02 -1.26 -1.08 135.00 142.75 2g74 n PRO 15 Ca -0.07 0.87 0.01 0.00 -2.02 0.00 0.00 63.50 62.29 2g74 n PRO 15 Cb 0.51 -2.56 -0.04 0.00 -0.02 0.00 0.00 33.50 31.39 2g74 n PRO 15 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2g74 n THR 16 N 0.87 0.15 -3.73 3.45 5.66 0.21 -4.83 114.28 116.06 2g74 n THR 16 Ca 0.05 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2g74 n THR 16 Cb 0.37 -0.16 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 2g74 n THR 16 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2g74 n GLY 17 N 2.40 -0.50 3.32 1.09 0.00 -1.21 -4.99 105.19 105.29 2g74 n GLY 17 Ca -0.04 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 2g74 n GLY 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g74 s THR 18 N -3.04 1.22 -0.01 2.61 -4.23 -1.26 -0.13 115.64 110.79 2g74 s THR 18 Ca 0.00 -2.07 -0.09 0.00 -1.18 0.00 0.00 61.69 58.35 2g74 s THR 18 Cb 0.00 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.67 2g74 s THR 18 CO 0.00 -0.47 0.20 -0.22 -0.54 0.00 0.00 174.62 173.58 2g74 s LEU 19 N -3.28 1.31 0.57 4.79 2.96 -0.26 -4.87 118.68 119.89 2g74 s LEU 19 Ca 0.25 -0.03 -0.21 0.00 -0.22 0.00 0.00 54.13 53.91 2g74 s LEU 19 Cb 0.04 0.85 -0.04 0.00 0.50 0.00 0.00 46.19 47.53 2g74 s LEU 19 CO 0.06 -0.35 1.33 1.21 -1.32 0.00 0.00 176.35 177.28 2g74 n GLU 20 N 1.62 1.55 0.00 1.98 0.00 -1.26 0.92 120.64 125.45 2g74 n GLU 20 Ca -0.21 0.58 0.00 0.00 0.00 0.00 0.00 57.16 57.53 2g74 n GLU 20 Cb 0.56 -2.54 0.00 0.00 0.00 0.00 0.00 31.44 29.46 2g74 n GLU 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2g74 n LYS 21 N -1.15 0.00 -0.17 5.31 4.81 -0.71 -0.58 118.16 125.66 2g74 n LYS 21 Ca 0.12 0.06 -0.07 0.00 -0.87 0.00 0.00 58.31 57.55 2g74 n LYS 21 Cb 0.45 -0.99 -0.02 0.00 0.02 0.00 0.00 35.03 34.49 2g74 n LYS 21 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2g74 h TYR 22 N 0.00 -1.07 -0.27 5.64 3.20 -1.93 0.36 116.97 122.91 2g74 h TYR 22 Ca 0.00 0.07 0.08 0.00 3.14 0.00 0.00 58.73 62.02 2g74 h TYR 22 Cb 0.00 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2g74 h TYR 22 CO 0.00 -0.40 0.30 0.00 -1.64 0.00 0.00 178.16 176.42 2g74 h ALA 23 N 0.75 1.92 -0.16 1.82 0.00 -1.95 -2.11 119.26 119.53 2g74 h ALA 23 Ca 0.19 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2g74 h ALA 23 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2g74 h ALA 23 CO -0.64 -0.44 -0.42 0.00 0.00 0.00 0.00 179.25 177.75 2g74 h ALA 24 N 1.65 0.27 -1.68 0.00 0.00 0.22 -3.42 119.26 116.31 2g74 h ALA 24 Ca 0.13 -0.46 -0.63 0.00 0.00 0.00 0.00 54.91 53.94 2g74 h ALA 24 Cb 0.73 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.33 2g74 h ALA 24 CO -0.00 0.39 0.52 -1.01 0.00 0.00 0.00 179.25 179.15 2g74 s HIS 25 N -3.94 2.69 0.00 0.00 4.02 -0.79 -4.32 115.29 112.96 2g74 s HIS 25 Ca -0.13 -0.55 0.00 0.00 1.02 0.00 0.00 55.06 55.40 2g74 s HIS 25 Cb 0.07 -4.27 0.00 0.00 -1.02 0.00 0.00 32.58 27.36 2g74 s HIS 25 CO 0.83 -1.62 0.00 0.25 1.02 0.00 0.00 174.74 175.22 2g74 n THR 26 N 5.91 0.00 0.89 1.30 -2.24 -1.26 -4.87 114.28 114.01 2g74 n THR 26 Ca -0.04 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.76 2g74 n THR 26 Cb 0.45 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.77 2g74 n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g74 n ALA 27 N -3.00 2.69 0.00 6.98 0.00 -1.26 0.19 120.51 126.12 2g74 n ALA 27 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2g74 n ALA 27 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2g74 n ALA 27 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g74 n ASP 28 N 0.09 0.00 -0.20 0.00 5.75 -1.26 -4.73 116.55 116.20 2g74 n ASP 28 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 2g74 n ASP 28 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 2g74 n ASP 28 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2g74 n THR 29 N -0.88 0.00 -2.53 2.12 -1.04 -1.26 -4.94 114.28 105.75 2g74 n THR 29 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 2g74 n THR 29 Cb 0.00 -0.01 -0.02 0.00 -1.82 0.00 0.00 70.33 68.48 2g74 n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g74 s ARG 30 N -0.11 3.73 0.18 -2.82 1.70 -1.26 -4.71 118.95 115.67 2g74 s ARG 30 Ca 0.00 0.57 -0.33 0.00 -0.47 0.00 0.00 55.73 55.50 2g74 s ARG 30 Cb 0.00 -2.28 -0.14 0.00 -0.57 0.00 0.00 34.95 31.97 2g74 s ARG 30 CO 0.00 -0.22 1.55 -0.11 -1.08 0.00 0.00 175.30 175.45 2g74 n LEU 31 N -1.82 3.18 -3.96 -1.89 7.94 -1.26 -4.68 117.00 114.52 2g74 n LEU 31 Ca 0.04 1.09 -0.10 0.00 -1.11 0.00 0.00 56.01 55.94 2g74 n LEU 31 Cb 0.54 -1.44 -0.06 0.00 0.53 0.00 0.00 43.42 42.99 2g74 n LEU 31 CO 0.50 -0.29 0.09 -1.38 -1.11 0.00 0.00 177.39 175.20 2g74 s HIS 32 N 0.72 0.36 0.24 1.96 -3.43 -0.80 -1.64 115.29 112.69 2g74 s HIS 32 Ca 0.76 -0.71 -0.24 0.00 -0.80 0.00 0.00 55.06 54.08 2g74 s HIS 32 Cb -0.66 0.08 -0.09 0.00 -1.43 0.00 0.00 32.58 30.48 2g74 s HIS 32 CO 0.40 -0.85 0.82 -1.17 -2.00 0.00 0.00 174.74 171.94 2g74 s LEU 33 N -2.99 4.43 0.00 5.38 2.96 0.64 -2.07 118.68 127.03 2g74 s LEU 33 Ca 0.19 1.65 -0.00 0.00 -0.22 0.00 0.00 54.13 55.75 2g74 s LEU 33 Cb 0.01 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.05 2g74 s LEU 33 CO 0.04 0.05 0.47 0.00 -1.32 0.00 0.00 176.35 175.59 2g74 n ALA 34 N 0.94 -0.18 -2.34 5.97 0.00 0.18 -4.37 120.51 120.71 2g74 n ALA 34 Ca -0.02 -1.71 -0.08 0.00 0.00 0.00 0.00 53.44 51.63 2g74 n ALA 34 Cb 0.50 1.38 -0.09 0.00 0.00 0.00 0.00 19.45 21.23 2g74 n ALA 34 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2g74 s PHE 35 N -2.95 0.36 -0.00 0.00 -0.12 -0.06 -3.59 117.98 111.63 2g74 s PHE 35 Ca 0.31 -0.84 0.03 0.00 -0.05 0.00 0.00 56.93 56.38 2g74 s PHE 35 Cb -0.01 -0.26 -0.01 0.00 -0.63 0.00 0.00 43.02 42.12 2g74 s PHE 35 CO 0.22 -0.42 -0.08 -1.12 -0.05 0.00 0.00 175.22 173.78 2g74 s SER 36 N -2.74 0.95 0.00 1.98 0.01 -0.99 -1.00 113.70 111.93 2g74 s SER 36 Ca 0.04 -0.17 -0.04 0.00 1.31 0.00 0.00 55.95 57.08 2g74 s SER 36 Cb 0.05 -0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.18 2g74 s SER 36 CO -0.09 0.08 0.08 -0.55 0.41 0.00 0.00 173.24 173.16 2g74 s SER 37 N -0.28 0.09 -0.20 2.44 0.15 0.92 -0.16 113.70 116.65 2g74 s SER 37 Ca 0.02 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.41 2g74 s SER 37 Cb -0.04 0.17 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 2g74 s SER 37 CO -0.00 -0.31 -0.15 0.26 1.20 0.00 0.00 173.24 174.23 2g74 s TRP 38 N -1.27 2.89 -0.10 3.44 0.52 -0.12 -2.45 118.94 121.86 2g74 s TRP 38 Ca -0.14 -1.61 -0.01 0.00 0.02 0.00 0.00 56.10 54.36 2g74 s TRP 38 Cb -0.08 -1.96 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 2g74 s TRP 38 CO 0.01 -0.77 -0.06 -0.51 0.02 0.00 0.00 176.95 175.64 2g74 s LEU 39 N 1.30 3.20 -0.04 2.99 1.43 -1.26 -1.77 118.68 124.53 2g74 s LEU 39 Ca 0.03 -0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2g74 s LEU 39 Cb -0.14 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2g74 s LEU 39 CO -0.10 0.29 -0.22 -0.36 0.23 0.00 0.00 176.35 176.19 2g74 s PHE 40 N -0.35 2.09 0.89 0.29 0.40 -0.62 -0.20 117.98 120.49 2g74 s PHE 40 Ca 0.05 -0.56 -0.12 0.00 -0.60 0.00 0.00 56.93 55.69 2g74 s PHE 40 Cb -0.12 -1.37 0.17 0.00 0.51 0.00 0.00 43.02 42.20 2g74 s PHE 40 CO 0.02 -0.16 1.24 0.54 0.70 0.00 0.00 175.22 177.56 2g74 s ASN 41 N -0.18 3.51 0.31 1.36 2.20 0.05 -1.09 114.94 121.11 2g74 s ASN 41 Ca -0.01 0.18 0.05 0.00 -0.94 0.00 0.00 52.86 52.14 2g74 s ASN 41 Cb -0.12 -0.34 0.67 0.00 -2.00 0.00 0.00 41.25 39.47 2g74 s ASN 41 CO 0.02 -2.47 1.82 0.00 -2.94 0.00 0.00 177.10 173.54 2g74 h ALA 42 N -1.35 1.64 0.00 3.54 0.00 -1.86 0.25 119.26 121.49 2g74 h ALA 42 Ca -0.43 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2g74 h ALA 42 Cb 1.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2g74 h ALA 42 CO 0.41 0.07 0.00 1.63 0.00 0.00 0.00 179.25 181.36 2g74 n LYS 43 N -4.65 0.03 -0.57 0.00 4.01 -1.26 -0.62 118.16 115.09 2g74 n LYS 43 Ca 0.20 0.35 0.00 0.00 -0.51 0.00 0.00 58.31 58.35 2g74 n LYS 43 Cb 0.46 -1.56 0.00 0.00 -0.51 0.00 0.00 35.03 33.41 2g74 n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g74 n GLY 44 N -0.41 0.74 3.79 0.72 0.00 0.88 -4.24 105.19 106.67 2g74 n GLY 44 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2g74 n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g74 s GLN 45 N -0.43 4.26 -0.02 1.61 -0.21 -1.26 -4.23 119.66 119.39 2g74 s GLN 45 Ca 0.00 1.34 -0.20 0.00 0.02 0.00 0.00 55.36 56.52 2g74 s GLN 45 Cb 0.00 -2.47 -0.05 0.00 1.00 0.00 0.00 33.01 31.49 2g74 s GLN 45 CO 0.00 -0.03 0.58 -1.17 -2.12 0.00 0.00 175.29 172.56 2g74 s LEU 46 N -2.71 4.40 -0.42 2.90 2.96 0.28 -0.77 118.68 125.32 2g74 s LEU 46 Ca 0.58 1.12 -0.22 0.00 -0.22 0.00 0.00 54.13 55.39 2g74 s LEU 46 Cb -0.17 -2.90 0.02 0.00 0.50 0.00 0.00 46.19 43.64 2g74 s LEU 46 CO 0.22 0.09 0.74 -0.22 -1.32 0.00 0.00 176.35 175.86 2g74 s LEU 47 N -0.10 4.27 -0.10 -0.68 2.96 0.73 -1.07 118.68 124.69 2g74 s LEU 47 Ca 0.31 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 54.10 2g74 s LEU 47 Cb -0.18 -2.91 -0.04 0.00 0.50 0.00 0.00 46.19 43.56 2g74 s LEU 47 CO 0.16 -0.83 0.15 -0.69 -1.32 0.00 0.00 176.35 173.83 2g74 s VAL 48 N 3.12 5.49 0.23 1.68 1.01 -0.37 -2.81 120.40 128.74 2g74 s VAL 48 Ca 0.28 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2g74 s VAL 48 Cb -0.13 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2g74 s VAL 48 CO 0.20 0.58 -0.06 0.42 0.00 0.00 0.00 175.10 176.24 2g74 s THR 49 N -1.07 1.34 -0.18 3.92 -4.23 -0.47 -0.87 115.64 114.07 2g74 s THR 49 Ca 0.17 -2.09 -0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2g74 s THR 49 Cb -0.12 -2.24 0.01 0.00 1.34 0.00 0.00 72.50 71.49 2g74 s THR 49 CO 0.06 -0.44 -0.15 -0.60 -0.54 0.00 0.00 174.62 172.96 2g74 s ARG 50 N -3.77 3.14 0.43 3.99 3.52 0.28 -0.58 118.95 125.96 2g74 s ARG 50 Ca 0.26 -0.76 -0.26 0.00 -0.13 0.00 0.00 55.73 54.84 2g74 s ARG 50 Cb 0.04 -2.69 -0.09 0.00 -1.56 0.00 0.00 34.95 30.65 2g74 s ARG 50 CO 0.08 -0.15 1.44 1.03 -0.81 0.00 0.00 175.30 176.89 2g74 s ARG 51 N 1.22 3.79 0.70 5.12 0.52 -0.04 -0.77 118.95 129.49 2g74 s ARG 51 Ca 0.02 2.46 -0.16 0.00 -0.52 0.00 0.00 55.73 57.54 2g74 s ARG 51 Cb -0.14 -2.74 0.02 0.00 0.52 0.00 0.00 34.95 32.62 2g74 s ARG 51 CO -0.07 -0.74 1.21 0.00 0.02 0.00 0.00 175.30 175.71 2g74 s ALA 52 N -1.18 2.21 0.56 2.13 0.00 -0.16 -1.44 121.76 123.89 2g74 s ALA 52 Ca 0.59 0.90 0.41 0.00 0.00 0.00 0.00 51.96 53.86 2g74 s ALA 52 Cb -0.44 -3.46 2.18 0.00 0.00 0.00 0.00 23.12 21.40 2g74 s ALA 52 CO 0.58 -1.73 2.29 -0.07 0.00 0.00 0.00 175.76 176.84 2g74 h LEU 53 N -0.07 0.00 -0.32 0.00 3.38 -1.91 -2.13 115.31 114.26 2g74 h LEU 53 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2g74 h LEU 53 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2g74 h LEU 53 CO 0.51 0.01 -0.23 -1.54 0.09 0.00 0.00 178.44 177.28 2g74 n SER 54 N -3.16 0.73 -4.68 -0.43 3.41 -1.26 -4.74 113.62 103.49 2g74 n SER 54 Ca -0.02 -0.65 -0.44 0.00 -0.26 0.00 0.00 58.87 57.50 2g74 n SER 54 Cb 0.12 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2g74 n SER 54 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g74 n LYS 55 N -0.89 2.10 -0.27 4.33 4.76 -0.81 -4.87 118.16 122.51 2g74 n LYS 55 Ca 0.12 0.74 -0.05 0.00 -2.87 0.00 0.00 58.31 56.25 2g74 n LYS 55 Cb 0.32 -2.37 0.06 0.00 -1.84 0.00 0.00 35.03 31.20 2g74 n LYS 55 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2g74 h LYS 56 N 3.56 0.98 -6.43 1.97 1.63 -1.91 -3.36 116.57 113.01 2g74 h LYS 56 Ca -0.45 -0.08 -0.69 0.00 -0.85 0.00 0.00 60.65 58.58 2g74 h LYS 56 Cb 1.28 -0.21 -0.26 0.00 -0.60 0.00 0.00 32.23 32.44 2g74 h LYS 56 CO 0.70 0.67 -0.81 0.00 -3.45 0.00 0.00 179.45 176.56 2g74 s ALA 57 N -6.05 2.48 -1.35 5.00 0.00 -1.26 -4.66 121.76 115.92 2g74 s ALA 57 Ca -0.13 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 50.65 2g74 s ALA 57 Cb 0.15 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.47 2g74 s ALA 57 CO 0.78 0.55 0.43 0.91 0.00 0.00 0.00 175.76 178.43 2g74 n TRP 58 N 2.36 -1.48 -2.02 0.00 8.01 -1.26 -4.91 117.44 118.15 2g74 n TRP 58 Ca -0.17 0.42 -0.36 0.00 -1.31 0.00 0.00 57.50 56.09 2g74 n TRP 58 Cb 0.52 -3.08 0.03 0.00 -2.01 0.00 0.00 31.31 26.77 2g74 n TRP 58 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 2g74 s PRO 59 N -7.04 2.98 -1.79 -0.99 0.04 -1.26 -3.15 135.00 123.80 2g74 s PRO 59 Ca 0.24 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2g74 s PRO 59 Cb -0.12 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2g74 s PRO 59 CO 0.95 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 177.21 2g74 n GLY 60 N 0.44 1.54 3.83 0.56 0.00 -0.52 -4.93 105.19 106.12 2g74 n GLY 60 Ca 0.13 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2g74 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g74 s VAL 61 N -2.65 5.43 0.21 1.61 1.01 -1.19 -4.78 120.40 120.05 2g74 s VAL 61 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 2g74 s VAL 61 Cb 0.00 -3.39 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 2g74 s VAL 61 CO 0.00 0.57 1.00 0.26 0.00 0.00 0.00 175.10 176.93 2g74 s TRP 62 N -0.67 3.81 0.39 5.22 0.52 -1.26 -0.86 118.94 126.09 2g74 s TRP 62 Ca 0.13 1.80 -0.14 0.00 0.02 0.00 0.00 56.10 57.92 2g74 s TRP 62 Cb -0.12 -3.10 0.05 0.00 -1.15 0.00 0.00 33.47 29.16 2g74 s TRP 62 CO 0.02 0.05 0.77 -0.08 0.02 0.00 0.00 176.95 177.73 2g74 s THR 63 N -0.76 0.00 1.02 2.01 -1.32 0.26 -0.76 115.64 116.09 2g74 s THR 63 Ca 0.44 -1.06 -0.14 0.00 -1.21 0.00 0.00 61.69 59.71 2g74 s THR 63 Cb -0.27 -2.96 0.20 0.00 -1.51 0.00 0.00 72.50 67.96 2g74 s THR 63 CO 0.34 0.00 1.13 0.54 -2.21 0.00 0.00 174.62 174.42 2g74 s ASN 64 N -3.11 2.51 0.22 8.08 2.20 -1.26 -1.37 114.94 122.20 2g74 s ASN 64 Ca 0.18 0.87 -0.10 0.00 -0.94 0.00 0.00 52.86 52.86 2g74 s ASN 64 Cb -0.05 -1.34 0.31 0.00 -2.00 0.00 0.00 41.25 38.17 2g74 s ASN 64 CO 0.13 -3.16 1.67 0.28 -2.94 0.00 0.00 177.10 173.07 2g74 h SER 65 N -1.92 -0.24 -4.21 3.54 0.02 -1.50 -3.38 113.55 105.87 2g74 h SER 65 Ca -0.50 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2g74 h SER 65 Cb 1.31 0.26 -0.22 0.00 0.14 0.00 0.00 62.40 63.90 2g74 h SER 65 CO 0.51 -0.10 0.31 0.54 -1.14 0.00 0.00 176.83 176.95 2g74 s VAL 66 N -6.14 0.00 0.05 2.27 0.11 -1.03 -4.70 120.40 110.97 2g74 s VAL 66 Ca -0.13 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2g74 s VAL 66 Cb 0.19 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 2g74 s VAL 66 CO 0.74 0.00 -0.03 0.00 -3.33 0.00 0.00 175.10 172.48 2g74 n GLY 68 N 0.11 0.77 2.99 0.00 0.00 -0.17 -4.98 105.19 103.90 2g74 n GLY 68 Ca -0.14 -0.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 2g74 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g74 s HIS 69 N -3.07 2.11 0.48 1.61 3.76 -1.26 -0.88 115.29 118.05 2g74 s HIS 69 Ca 0.00 -1.25 -0.24 0.00 -0.15 0.00 0.00 55.06 53.42 2g74 s HIS 69 Cb 0.00 -1.54 -0.07 0.00 1.11 0.00 0.00 32.58 32.08 2g74 s HIS 69 CO 0.00 -0.67 1.35 -2.30 -0.85 0.00 0.00 174.74 172.27 2g74 n PRO 70 N 4.78 1.92 -3.01 8.40 -0.02 -1.26 -5.00 135.00 140.81 2g74 n PRO 70 Ca -0.15 0.69 -0.18 0.00 -2.02 0.00 0.00 63.50 61.84 2g74 n PRO 70 Cb 0.49 -2.53 0.01 0.00 -0.02 0.00 0.00 33.50 31.45 2g74 n PRO 70 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2g74 s GLN 71 N -2.54 2.82 0.10 -0.52 -1.52 -1.26 -4.39 119.66 112.36 2g74 s GLN 71 Ca 0.65 -1.16 -0.36 0.00 -1.95 0.00 0.00 55.36 52.54 2g74 s GLN 71 Cb -0.45 -2.73 -0.16 0.00 -0.22 0.00 0.00 33.01 29.44 2g74 s GLN 71 CO 0.54 -0.29 1.35 -0.11 -0.25 0.00 0.00 175.29 176.53 2g74 n LEU 72 N -1.89 1.80 0.00 2.90 7.94 -1.26 -1.03 117.00 125.46 2g74 n LEU 72 Ca 0.07 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 2g74 n LEU 72 Cb 0.59 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.32 2g74 n LEU 72 CO 0.40 -0.98 0.00 0.61 -1.11 0.00 0.00 177.39 176.31 2g74 n GLY 73 N 2.56 0.85 3.85 -3.96 0.00 -1.26 -5.02 105.19 102.21 2g74 n GLY 73 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2g74 n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g74 s GLU 74 N -0.14 3.34 0.54 1.61 2.12 -0.20 -5.10 118.70 120.87 2g74 s GLU 74 Ca 0.00 -0.25 -0.16 0.00 0.36 0.00 0.00 54.97 54.91 2g74 s GLU 74 Cb 0.00 -3.08 -0.07 0.00 0.26 0.00 0.00 34.13 31.24 2g74 s GLU 74 CO 0.00 0.73 1.00 -1.54 -0.54 0.00 0.00 175.26 174.91 2g74 s SER 75 N -1.32 6.42 0.32 -1.70 1.04 -1.26 -4.72 113.70 112.47 2g74 s SER 75 Ca 0.19 1.62 0.01 0.00 0.48 0.00 0.00 55.95 58.25 2g74 s SER 75 Cb -0.12 -2.51 0.57 0.00 0.10 0.00 0.00 66.02 64.06 2g74 s SER 75 CO 0.09 -0.73 1.94 0.78 0.98 0.00 0.00 173.24 176.30 2g74 h ASN 76 N 0.75 0.85 0.17 7.02 -0.26 -1.98 0.11 115.58 122.24 2g74 h ASN 76 Ca -0.47 -0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.16 2g74 h ASN 76 Cb 1.19 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 38.25 2g74 h ASN 76 CO 0.61 0.57 -0.40 -0.33 -1.06 0.00 0.00 177.43 176.81 2g74 h GLU 77 N 0.97 0.30 -0.15 0.81 3.07 -1.97 -0.02 114.58 117.59 2g74 h GLU 77 Ca 0.34 -0.14 -0.14 0.00 -0.50 0.00 0.00 59.36 58.92 2g74 h GLU 77 Cb 0.12 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2g74 h GLU 77 CO -0.11 0.66 -0.51 -0.44 -1.40 0.00 0.00 179.01 177.21 2g74 h ASP 78 N 0.25 0.44 -0.41 1.42 3.32 -1.24 -1.52 116.42 118.68 2g74 h ASP 78 Ca 0.02 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2g74 h ASP 78 Cb 0.82 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2g74 h ASP 78 CO 0.07 0.87 0.23 0.00 -1.72 0.00 0.00 179.24 178.69 2g74 h ALA 79 N 1.14 0.52 -0.02 3.45 0.00 -0.30 0.72 119.26 124.78 2g74 h ALA 79 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g74 h ALA 79 Cb 1.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2g74 h ALA 79 CO 0.09 0.04 -0.01 0.28 0.00 0.00 0.00 179.25 179.65 2g74 h VAL 80 N 0.53 0.97 -0.44 0.00 2.07 -0.58 -0.59 116.25 118.21 2g74 h VAL 80 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.73 2g74 h VAL 80 Cb 0.04 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2g74 h VAL 80 CO -0.02 0.00 0.13 0.40 0.02 0.00 0.00 177.57 178.10 2g74 h ILE 81 N -0.01 0.83 -0.04 4.57 2.04 -1.02 -1.01 117.51 122.87 2g74 h ILE 81 Ca 0.01 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2g74 h ILE 81 Cb 0.03 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2g74 h ILE 81 CO -0.03 0.05 0.02 -0.09 0.00 0.00 0.00 178.15 178.11 2g74 h ARG 82 N 0.29 0.05 -0.27 2.37 2.43 -0.54 -2.63 114.38 116.07 2g74 h ARG 82 Ca 0.21 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2g74 h ARG 82 Cb 0.23 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2g74 h ARG 82 CO -0.23 0.10 -0.25 0.00 -1.51 0.00 0.00 179.97 178.07 2g74 h ARG 83 N -0.01 0.52 -0.97 0.20 2.47 -0.95 0.15 114.38 115.79 2g74 h ARG 83 Ca 0.01 -0.20 0.02 0.00 -1.26 0.00 0.00 59.98 58.55 2g74 h ARG 83 Cb 0.06 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.30 2g74 h ARG 83 CO -0.00 0.73 0.64 0.00 0.56 0.00 0.00 179.97 181.90 2g74 h ARG 85 N 1.30 0.89 -0.07 0.00 3.08 -1.02 0.98 114.38 119.53 2g74 h ARG 85 Ca 0.36 -0.45 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 2g74 h ARG 85 Cb -0.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.95 2g74 h ARG 85 CO -0.09 1.10 -0.50 -0.92 -1.07 0.00 0.00 179.97 178.49 2g74 h TYR 86 N 0.74 0.65 0.04 3.04 3.20 -0.03 -1.34 116.97 123.26 2g74 h TYR 86 Ca 0.07 -0.30 -0.29 0.00 3.14 0.00 0.00 58.73 61.35 2g74 h TYR 86 Cb 0.93 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 2g74 h TYR 86 CO 0.06 1.08 -1.60 0.93 -1.64 0.00 0.00 178.16 176.98 2g74 h GLU 87 N 0.03 0.09 0.00 1.82 5.08 -0.56 -3.41 114.58 117.63 2g74 h GLU 87 Ca -0.04 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2g74 h GLU 87 Cb 1.16 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2g74 h GLU 87 CO 0.10 0.79 -0.43 1.28 -1.00 0.00 0.00 179.01 179.75 2g74 n LEU 88 N -3.23 0.00 -0.48 1.33 4.77 -0.20 -1.38 117.00 117.80 2g74 n LEU 88 Ca -0.16 -0.20 -0.06 0.00 -0.03 0.00 0.00 56.01 55.55 2g74 n LEU 88 Cb 1.03 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.10 2g74 n LEU 88 CO 0.46 0.00 -0.06 0.61 -1.33 0.00 0.00 177.39 177.07 2g74 n GLY 89 N 1.48 0.80 3.67 -0.72 0.00 0.17 0.07 105.19 110.65 2g74 n GLY 89 Ca 0.00 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2g74 n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g74 s VAL 90 N -1.99 4.25 0.28 1.61 0.11 -1.01 -4.27 120.40 119.39 2g74 s VAL 90 Ca 0.00 -0.27 -0.22 0.00 -2.93 0.00 0.00 61.98 58.56 2g74 s VAL 90 Cb 0.00 -2.78 -0.09 0.00 -1.53 0.00 0.00 36.38 31.97 2g74 s VAL 90 CO 0.00 0.60 0.82 -1.61 -3.33 0.00 0.00 175.10 171.58 2g74 s GLU 91 N -0.85 4.36 0.15 1.54 0.41 -1.26 -3.71 118.70 119.34 2g74 s GLU 91 Ca 0.13 1.05 0.00 0.00 -0.41 0.00 0.00 54.97 55.74 2g74 s GLU 91 Cb -0.11 -2.79 -0.04 0.00 -1.78 0.00 0.00 34.13 29.40 2g74 s GLU 91 CO 0.02 0.32 0.03 0.96 -0.49 0.00 0.00 175.26 176.10 2g74 s ILE 92 N -1.61 0.40 0.76 -1.63 -4.36 -1.26 0.60 121.20 114.09 2g74 s ILE 92 Ca 0.47 -1.94 -0.11 0.00 -0.26 0.00 0.00 60.65 58.81 2g74 s ILE 92 Cb -0.17 -2.07 0.04 0.00 1.25 0.00 0.00 42.46 41.52 2g74 s ILE 92 CO 0.21 -0.48 1.10 0.42 0.24 0.00 0.00 174.94 176.43 2g74 s THR 93 N -3.85 3.24 -0.09 8.37 -4.23 0.06 -4.82 115.64 114.32 2g74 s THR 93 Ca 0.24 0.40 -0.37 0.00 -1.18 0.00 0.00 61.69 60.78 2g74 s THR 93 Cb 0.07 -3.26 -0.14 0.00 1.34 0.00 0.00 72.50 70.51 2g74 s THR 93 CO 0.03 -0.53 1.71 -2.65 -0.54 0.00 0.00 174.62 172.64 2g74 n PRO 94 N -3.24 1.68 -1.80 3.99 -0.02 -1.26 -4.57 135.00 129.78 2g74 n PRO 94 Ca 0.07 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 2g74 n PRO 94 Cb 0.57 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2g74 n PRO 94 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2g74 s PRO 95 N 2.93 4.14 -0.06 0.52 0.02 -1.26 -4.82 135.00 136.46 2g74 s PRO 95 Ca 0.91 2.55 -0.14 0.00 0.02 0.00 0.00 61.00 64.35 2g74 s PRO 95 Cb -0.86 -3.04 -0.05 0.00 0.02 0.00 0.00 34.50 30.57 2g74 s PRO 95 CO 0.54 -0.63 0.35 -2.00 -0.33 0.00 0.00 177.00 174.93 2g74 s GLU 96 N -0.29 3.94 -0.17 5.54 2.12 0.13 -4.89 118.70 125.09 2g74 s GLU 96 Ca 0.64 0.27 -0.29 0.00 0.36 0.00 0.00 54.97 55.96 2g74 s GLU 96 Cb -0.47 -3.27 -0.00 0.00 0.26 0.00 0.00 34.13 30.64 2g74 s GLU 96 CO 0.46 0.58 1.00 0.45 -0.54 0.00 0.00 175.26 177.20 2g74 s SER 97 N -0.64 7.15 0.00 -1.70 0.15 -1.26 -0.76 113.70 116.63 2g74 s SER 97 Ca 0.21 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.28 2g74 s SER 97 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2g74 s SER 97 CO 0.10 -0.54 0.00 2.30 1.20 0.00 0.00 173.24 176.30 2g74 n ILE 98 N 4.90 0.00 -2.76 6.45 -5.35 -0.41 -4.89 119.36 117.31 2g74 n ILE 98 Ca 0.10 -0.39 -0.07 0.00 -0.27 0.00 0.00 62.75 62.12 2g74 n ILE 98 Cb 0.48 0.92 0.03 0.00 -1.74 0.00 0.00 39.64 39.33 2g74 n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g74 n TYR 99 N -0.99 -3.53 0.27 4.28 4.19 -1.15 -3.77 117.16 116.47 2g74 n TYR 99 Ca 0.00 -1.61 0.17 0.00 3.31 0.00 0.00 57.90 59.77 2g74 n TYR 99 Cb 0.00 1.52 0.66 0.00 0.49 0.00 0.00 39.34 42.01 2g74 n TYR 99 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 2g74 h PRO 100 N 4.41 0.00 -0.39 2.98 0.13 -1.90 -2.23 132.00 135.01 2g74 h PRO 100 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2g74 h PRO 100 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2g74 h PRO 100 CO 0.20 0.02 0.00 -0.40 -0.23 0.00 0.00 178.00 177.59 2g74 n ASP 101 N -3.12 3.19 -4.72 1.44 5.75 -1.26 -4.25 116.55 113.58 2g74 n ASP 101 Ca 0.01 -1.92 -0.42 0.00 -0.01 0.00 0.00 54.79 52.44 2g74 n ASP 101 Cb 0.32 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.13 2g74 n ASP 101 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2g74 n PHE 102 N 1.13 2.76 -4.44 2.11 7.35 -1.08 -4.91 117.46 120.37 2g74 n PHE 102 Ca 0.16 0.04 -0.24 0.00 -0.76 0.00 0.00 57.45 56.65 2g74 n PHE 102 Cb 0.51 -2.67 -0.13 0.00 0.35 0.00 0.00 39.48 37.54 2g74 n PHE 102 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2g74 s ARG 103 N 1.13 1.21 -0.27 -4.13 3.52 -1.26 -0.99 118.95 118.16 2g74 s ARG 103 Ca 0.75 -1.03 -0.21 0.00 -0.13 0.00 0.00 55.73 55.11 2g74 s ARG 103 Cb -0.51 -1.39 0.08 0.00 -1.56 0.00 0.00 34.95 31.57 2g74 s ARG 103 CO 0.33 0.34 0.71 -0.59 -0.81 0.00 0.00 175.30 175.27 2g74 s PHE 104 N -0.98 -0.91 -0.04 5.12 -0.12 -0.24 -4.96 117.98 115.85 2g74 s PHE 104 Ca 0.06 2.02 0.07 0.00 -0.05 0.00 0.00 56.93 59.03 2g74 s PHE 104 Cb -0.09 0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 42.72 2g74 s PHE 104 CO 0.03 -0.45 -0.25 0.50 -0.05 0.00 0.00 175.22 175.00 2g74 s ARG 105 N 0.94 2.29 -0.17 1.99 3.52 -1.26 -1.16 118.95 125.10 2g74 s ARG 105 Ca -0.04 -0.90 -0.28 0.00 -0.13 0.00 0.00 55.73 54.37 2g74 s ARG 105 Cb -0.05 -2.06 0.09 0.00 -1.56 0.00 0.00 34.95 31.37 2g74 s ARG 105 CO -0.08 0.46 0.81 0.00 -0.81 0.00 0.00 175.30 175.67 2g74 s ALA 106 N -0.37 -1.84 -0.17 6.12 0.00 0.89 -5.00 121.76 121.40 2g74 s ALA 106 Ca 0.03 1.65 -0.08 0.00 0.00 0.00 0.00 51.96 53.57 2g74 s ALA 106 Cb -0.12 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 2g74 s ALA 106 CO 0.01 -0.33 0.08 0.99 0.00 0.00 0.00 175.76 176.52 2g74 s THR 107 N -0.52 4.98 0.62 0.00 2.01 -1.26 -0.93 115.64 120.55 2g74 s THR 107 Ca -0.04 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 2g74 s THR 107 Cb -0.02 -3.23 0.02 0.00 0.01 0.00 0.00 72.50 69.28 2g74 s THR 107 CO 0.03 0.48 0.93 1.51 -0.69 0.00 0.00 174.62 176.89 2g74 s ASP 108 N 0.13 5.35 0.35 3.53 -4.77 -0.10 -4.90 116.67 116.28 2g74 s ASP 108 Ca 0.06 0.62 0.19 0.00 -3.30 0.00 0.00 52.55 50.12 2g74 s ASP 108 Cb -0.12 -1.50 1.02 0.00 -1.09 0.00 0.00 42.92 41.22 2g74 s ASP 108 CO 0.00 -1.23 1.52 -0.65 0.70 0.00 0.00 175.17 175.52 2g74 h PRO 109 N -0.30 0.00 -0.09 2.11 0.11 -1.99 0.16 132.00 132.00 2g74 h PRO 109 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2g74 h PRO 109 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2g74 h PRO 109 CO 0.60 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 2g74 n SER 110 N -2.22 2.52 0.00 -2.05 3.41 -1.26 -4.98 113.62 109.04 2g74 n SER 110 Ca -0.01 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 2g74 n SER 110 Cb 0.20 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2g74 n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g74 n GLY 111 N -0.68 0.74 3.72 5.00 0.00 0.54 -5.05 105.19 109.47 2g74 n GLY 111 Ca 0.10 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2g74 n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g74 s ILE 112 N -2.00 4.29 -0.14 -0.61 -1.09 -1.26 -3.99 121.20 116.40 2g74 s ILE 112 Ca 0.00 1.76 -0.09 0.00 -2.23 0.00 0.00 60.65 60.09 2g74 s ILE 112 Cb 0.00 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.71 2g74 s ILE 112 CO 0.00 0.20 0.17 -0.69 -1.23 0.00 0.00 174.94 173.39 2g74 s VAL 113 N 0.54 5.43 -0.20 2.92 1.01 0.51 -0.92 120.40 129.70 2g74 s VAL 113 Ca 0.53 0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.73 2g74 s VAL 113 Cb -0.26 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2g74 s VAL 113 CO 0.30 0.54 -0.00 -1.61 0.00 0.00 0.00 175.10 174.33 2g74 s GLU 114 N -0.48 3.62 -0.33 2.72 0.41 -0.10 -4.22 118.70 120.32 2g74 s GLU 114 Ca 0.14 -0.52 -0.01 0.00 -0.41 0.00 0.00 54.97 54.17 2g74 s GLU 114 Cb -0.12 -3.06 0.11 0.00 -1.78 0.00 0.00 34.13 29.28 2g74 s GLU 114 CO 0.03 0.04 0.13 1.21 -0.49 0.00 0.00 175.26 176.18 2g74 s ASN 115 N 0.93 3.83 0.03 -0.19 2.47 -1.26 -0.07 114.94 120.67 2g74 s ASN 115 Ca 0.01 -1.78 0.02 0.00 0.42 0.00 0.00 52.86 51.53 2g74 s ASN 115 Cb -0.14 -0.79 -0.02 0.00 -1.45 0.00 0.00 41.25 38.85 2g74 s ASN 115 CO 0.02 -0.39 -0.07 -1.61 -3.72 0.00 0.00 177.10 171.32 2g74 s GLU 116 N 1.45 0.51 -0.34 0.43 2.02 -0.31 -1.91 118.70 120.56 2g74 s GLU 116 Ca 0.12 -0.66 -0.22 0.00 0.02 0.00 0.00 54.97 54.23 2g74 s GLU 116 Cb -0.19 -0.32 0.00 0.00 0.10 0.00 0.00 34.13 33.72 2g74 s GLU 116 CO -0.21 0.06 0.71 0.08 0.02 0.00 0.00 175.26 175.92 2g74 s VAL 117 N -1.16 4.84 -0.46 2.63 1.01 -0.88 -1.08 120.40 125.31 2g74 s VAL 117 Ca -0.08 0.85 0.06 0.00 0.00 0.00 0.00 61.98 62.81 2g74 s VAL 117 Cb -0.09 -4.11 0.21 0.00 0.00 0.00 0.00 36.38 32.39 2g74 s VAL 117 CO 0.00 -0.30 0.46 0.00 0.00 0.00 0.00 175.10 175.27 2g74 n PRO 119 N 2.03 1.86 -4.29 0.00 -0.04 -1.24 -4.43 135.00 128.89 2g74 n PRO 119 Ca 0.26 0.65 -0.33 0.00 -0.04 0.00 0.00 63.50 64.04 2g74 n PRO 119 Cb 0.48 -2.22 -0.09 0.00 -0.04 0.00 0.00 33.50 31.63 2g74 n PRO 119 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2g74 s VAL 120 N -1.13 4.21 0.22 0.52 1.01 -0.86 -2.33 120.40 122.04 2g74 s VAL 120 Ca 0.58 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.12 2g74 s VAL 120 Cb -0.58 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2g74 s VAL 120 CO 0.60 0.42 -0.14 -0.36 0.00 0.00 0.00 175.10 175.63 2g74 s PHE 121 N -1.05 1.77 0.07 5.22 0.40 0.77 -1.28 117.98 123.88 2g74 s PHE 121 Ca 0.18 -0.58 0.07 0.00 -0.60 0.00 0.00 56.93 56.01 2g74 s PHE 121 Cb -0.11 -0.85 -0.03 0.00 0.51 0.00 0.00 43.02 42.54 2g74 s PHE 121 CO 0.09 0.37 -0.19 0.00 0.70 0.00 0.00 175.22 176.18 2g74 s ALA 122 N -2.96 1.63 0.23 5.36 0.00 0.06 -0.94 121.76 125.15 2g74 s ALA 122 Ca 0.24 -1.10 -0.16 0.00 0.00 0.00 0.00 51.96 50.94 2g74 s ALA 122 Cb -0.00 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2g74 s ALA 122 CO 0.08 0.33 0.53 0.00 0.00 0.00 0.00 175.76 176.70 2g74 s ALA 123 N -1.00 -0.67 -0.04 0.00 0.00 -0.73 0.22 121.76 119.53 2g74 s ALA 123 Ca 0.05 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 2g74 s ALA 123 Cb -0.09 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 2g74 s ALA 123 CO 0.03 -0.86 0.14 1.03 0.00 0.00 0.00 175.76 176.10 2g74 s ARG 124 N -3.94 3.33 0.27 0.00 1.81 -1.26 -1.59 118.95 117.57 2g74 s ARG 124 Ca 0.15 -0.31 -0.22 0.00 -1.72 0.00 0.00 55.73 53.63 2g74 s ARG 124 Cb -0.02 -3.05 -0.09 0.00 -0.45 0.00 0.00 34.95 31.34 2g74 s ARG 124 CO 0.04 0.70 0.82 0.95 -0.68 0.00 0.00 175.30 177.13 2g74 s THR 125 N -1.19 4.42 -0.09 0.02 -4.23 -0.25 -0.76 115.64 113.56 2g74 s THR 125 Ca 0.22 1.51 0.01 0.00 -1.18 0.00 0.00 61.69 62.25 2g74 s THR 125 Cb -0.12 -3.91 0.02 0.00 1.34 0.00 0.00 72.50 69.83 2g74 s THR 125 CO 0.13 0.15 0.78 0.35 -0.54 0.00 0.00 174.62 175.49 2g74 n THR 126 N 0.58 0.52 -4.22 3.99 -2.24 0.20 -4.51 114.28 108.61 2g74 n THR 126 Ca -0.00 -0.76 -0.13 0.00 -2.27 0.00 0.00 64.05 60.89 2g74 n THR 126 Cb 0.51 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 69.39 2g74 n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2g74 s SER 127 N -0.56 0.37 0.89 3.42 1.04 -1.23 -4.91 113.70 112.72 2g74 s SER 127 Ca 0.01 -1.41 -0.11 0.00 0.48 0.00 0.00 55.95 54.92 2g74 s SER 127 Cb 0.01 0.37 0.13 0.00 0.10 0.00 0.00 66.02 66.62 2g74 s SER 127 CO 0.01 -0.84 1.10 0.00 0.98 0.00 0.00 173.24 174.48 2g74 s ALA 128 N -4.07 1.55 0.30 5.32 0.00 -1.26 -4.73 121.76 118.87 2g74 s ALA 128 Ca 0.39 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.28 2g74 s ALA 128 Cb 0.07 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 2g74 s ALA 128 CO 0.13 -2.40 0.82 -0.51 0.00 0.00 0.00 175.76 173.80 2g74 s LEU 129 N -6.30 4.24 -0.51 0.00 1.43 -1.26 -4.49 118.68 111.80 2g74 s LEU 129 Ca 0.64 1.56 0.03 0.00 -1.03 0.00 0.00 54.13 55.33 2g74 s LEU 129 Cb -0.19 -3.93 0.15 0.00 0.03 0.00 0.00 46.19 42.25 2g74 s LEU 129 CO 0.58 -0.09 0.33 -1.10 0.23 0.00 0.00 176.35 176.29 2g74 s GLN 130 N -2.33 1.53 0.27 1.70 -1.52 0.11 -4.99 119.66 114.43 2g74 s GLN 130 Ca 0.50 -2.40 -0.30 0.00 -1.95 0.00 0.00 55.36 51.21 2g74 s GLN 130 Cb -0.15 -2.44 -0.11 0.00 -0.22 0.00 0.00 33.01 30.09 2g74 s GLN 130 CO 0.20 -1.24 1.51 0.42 -0.25 0.00 0.00 175.29 175.93 2g74 s ILE 131 N -0.21 2.37 -0.62 1.08 -1.09 -1.24 -3.03 121.20 118.46 2g74 s ILE 131 Ca 0.23 0.31 -0.21 0.00 -2.23 0.00 0.00 60.65 58.75 2g74 s ILE 131 Cb -0.13 -3.20 0.08 0.00 -1.58 0.00 0.00 42.46 37.63 2g74 s ILE 131 CO -0.09 0.05 0.85 0.21 -1.23 0.00 0.00 174.94 174.74 2g74 s ASN 132 N 0.40 6.19 0.64 3.58 3.84 -0.48 -4.93 114.94 124.19 2g74 s ASN 132 Ca 0.61 -1.06 0.37 0.00 0.21 0.00 0.00 52.86 52.99 2g74 s ASN 132 Cb -0.45 -2.37 2.05 0.00 -0.55 0.00 0.00 41.25 39.93 2g74 s ASN 132 CO 0.46 -1.28 2.22 0.44 -2.79 0.00 0.00 177.10 176.15 2g74 h ASP 133 N 9.38 0.00 0.56 -4.21 3.32 -1.88 0.30 116.42 123.89 2g74 h ASP 133 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2g74 h ASP 133 Cb 1.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2g74 h ASP 133 CO 1.13 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 179.09 2g74 h ASP 134 N 0.00 0.00 0.00 6.45 3.32 -1.96 -3.36 116.42 120.87 2g74 h ASP 134 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2g74 h ASP 134 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2g74 h ASP 134 CO -0.00 0.00 -0.88 -0.62 -1.72 0.00 0.00 179.24 176.02 2g74 n GLU 135 N -2.74 3.31 -4.22 3.56 -0.58 0.89 -4.78 120.64 116.07 2g74 n GLU 135 Ca -0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 2g74 n GLU 135 Cb 0.19 -0.94 -0.17 0.00 -0.57 0.00 0.00 31.44 29.95 2g74 n GLU 135 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2g74 s VAL 136 N -1.88 0.99 -0.14 2.62 1.01 -0.28 -0.98 120.40 121.74 2g74 s VAL 136 Ca 0.00 -0.33 0.18 0.00 0.00 0.00 0.00 61.98 61.83 2g74 s VAL 136 Cb 0.00 -0.96 -0.27 0.00 0.00 0.00 0.00 36.38 35.14 2g74 s VAL 136 CO 0.00 0.34 0.46 1.15 0.00 0.00 0.00 175.10 177.05 2g74 n MET 137 N 4.35 0.63 -3.68 2.72 0.00 0.05 -4.05 117.12 117.16 2g74 n MET 137 Ca -0.18 -0.15 -0.10 0.00 0.00 0.00 0.00 57.70 57.27 2g74 n MET 137 Cb 0.51 -1.43 -0.03 0.00 0.00 0.00 0.00 33.22 32.27 2g74 n MET 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2g74 s ASP 138 N -3.93 -0.33 0.22 3.17 -1.08 -1.23 -4.99 116.67 108.50 2g74 s ASP 138 Ca -0.05 -0.38 -0.18 0.00 -0.52 0.00 0.00 52.55 51.42 2g74 s ASP 138 Cb 0.12 0.60 0.03 0.00 -1.46 0.00 0.00 42.92 42.21 2g74 s ASP 138 CO 0.76 -1.07 0.58 -0.72 0.52 0.00 0.00 175.17 175.24 2g74 s TYR 139 N -3.85 -0.12 -0.11 -5.34 -0.85 -1.26 -0.56 117.35 105.26 2g74 s TYR 139 Ca 0.07 -0.24 -0.13 0.00 -0.52 0.00 0.00 57.07 56.25 2g74 s TYR 139 Cb -0.02 0.46 0.03 0.00 0.38 0.00 0.00 41.96 42.82 2g74 s TYR 139 CO -0.04 -1.00 0.35 -1.14 -1.52 0.00 0.00 175.55 172.20 2g74 s GLN 140 N -3.89 0.46 -0.21 -3.49 2.00 -0.05 -4.99 119.66 109.49 2g74 s GLN 140 Ca 0.10 0.37 -0.20 0.00 -2.00 0.00 0.00 55.36 53.63 2g74 s GLN 140 Cb -0.02 0.22 -0.02 0.00 0.80 0.00 0.00 33.01 33.98 2g74 s GLN 140 CO 0.00 -0.07 0.62 -1.58 -0.50 0.00 0.00 175.29 173.76 2g74 s TRP 141 N -0.08 3.35 0.24 1.67 0.52 -1.26 -1.23 118.94 122.15 2g74 s TRP 141 Ca -0.02 0.89 0.00 0.00 0.02 0.00 0.00 56.10 56.99 2g74 s TRP 141 Cb -0.03 -2.80 -0.05 0.00 -1.15 0.00 0.00 33.47 29.45 2g74 s TRP 141 CO 0.01 -0.20 0.11 0.00 0.02 0.00 0.00 176.95 176.89 2g74 s ASP 143 N -3.26 7.13 0.23 0.00 1.11 -1.26 -0.56 116.67 120.06 2g74 s ASP 143 Ca 0.38 1.36 -0.06 0.00 0.18 0.00 0.00 52.55 54.41 2g74 s ASP 143 Cb 0.08 -2.47 0.40 0.00 1.07 0.00 0.00 42.92 41.99 2g74 s ASP 143 CO 0.13 -0.19 1.70 0.25 1.18 0.00 0.00 175.17 178.24 2g74 h LEU 144 N 6.90 0.09 -0.69 1.23 5.85 -1.92 -0.98 115.31 125.79 2g74 h LEU 144 Ca -0.40 0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.57 2g74 h LEU 144 Cb 1.20 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 42.29 2g74 h LEU 144 CO 0.76 0.02 0.25 0.00 -0.34 0.00 0.00 178.44 179.12 2g74 h ALA 145 N 1.55 0.92 0.14 1.25 0.00 -1.98 0.20 119.26 121.34 2g74 h ALA 145 Ca 0.38 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 2g74 h ALA 145 Cb 0.60 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2g74 h ALA 145 CO -0.44 -0.22 -0.07 -0.44 0.00 0.00 0.00 179.25 178.08 2g74 h ASP 146 N 0.40 -0.16 -0.78 0.00 3.32 -1.63 0.34 116.42 117.91 2g74 h ASP 146 Ca 0.37 -0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.44 2g74 h ASP 146 Cb 0.53 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.06 2g74 h ASP 146 CO -0.38 -0.06 0.46 0.58 -1.72 0.00 0.00 179.24 178.11 2g74 h VAL 147 N -0.24 0.99 -0.49 -1.35 2.07 -0.24 0.72 116.25 117.70 2g74 h VAL 147 Ca -0.02 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2g74 h VAL 147 Cb 0.19 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 2g74 h VAL 147 CO 0.03 0.15 0.03 -0.07 0.02 0.00 0.00 177.57 177.73 2g74 h LEU 148 N 0.83 0.76 -0.58 2.57 3.38 -0.28 0.54 115.31 122.53 2g74 h LEU 148 Ca 0.35 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2g74 h LEU 148 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2g74 h LEU 148 CO -0.19 0.81 0.24 0.45 0.09 0.00 0.00 178.44 179.85 2g74 h HIS 149 N 0.75 0.88 -0.34 1.13 3.86 0.14 -0.97 115.15 120.60 2g74 h HIS 149 Ca 0.15 -0.06 -0.09 0.00 -1.16 0.00 0.00 60.37 59.21 2g74 h HIS 149 Cb 0.42 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2g74 h HIS 149 CO 0.02 0.70 -0.17 0.78 0.86 0.00 0.00 177.93 180.12 2g74 h GLY 150 N 0.80 0.68 1.29 2.45 0.00 -0.15 -0.23 103.07 107.92 2g74 h GLY 150 Ca 0.20 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2g74 h GLY 150 CO -0.02 0.48 -0.09 -2.22 0.00 0.00 0.00 176.54 174.70 2g74 h ILE 151 N 0.57 1.26 -0.33 2.60 2.04 -0.71 0.16 117.51 123.10 2g74 h ILE 151 Ca 0.09 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 2g74 h ILE 151 Cb 0.61 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2g74 h ILE 151 CO 0.04 0.40 0.08 -0.78 0.00 0.00 0.00 178.15 177.90 2g74 h ASP 152 N 0.76 0.49 0.06 1.72 3.58 -0.82 -2.92 116.42 119.29 2g74 h ASP 152 Ca 0.13 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 2g74 h ASP 152 Cb 0.58 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2g74 h ASP 152 CO 0.04 0.60 -0.03 0.00 -2.88 0.00 0.00 179.24 176.96 2g74 h ALA 153 N 0.92 -0.09 -2.09 -0.78 0.00 -0.61 -3.40 119.26 113.21 2g74 h ALA 153 Ca 0.10 -0.28 -0.57 0.00 0.00 0.00 0.00 54.91 54.17 2g74 h ALA 153 Cb 0.29 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.71 2g74 h ALA 153 CO 0.00 -0.24 -0.89 0.25 0.00 0.00 0.00 179.25 178.37 2g74 n THR 154 N -4.85 0.80 0.28 0.00 -2.24 0.52 -4.95 114.28 103.85 2g74 n THR 154 Ca -0.08 -4.65 0.13 0.00 -2.27 0.00 0.00 64.05 57.17 2g74 n THR 154 Cb 0.29 -1.77 0.83 0.00 -2.10 0.00 0.00 70.33 67.59 2g74 n THR 154 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2g74 h PRO 155 N 3.86 0.00 0.00 -0.78 0.13 -1.66 -0.99 132.00 132.55 2g74 h PRO 155 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2g74 h PRO 155 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2g74 h PRO 155 CO 0.63 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.73 2g74 n TRP 156 N -4.05 0.00 1.23 1.56 4.27 -1.26 -2.47 117.44 116.71 2g74 n TRP 156 Ca -0.03 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.68 2g74 n TRP 156 Cb 0.10 -0.44 0.37 0.00 -1.36 0.00 0.00 31.31 29.97 2g74 n TRP 156 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2g74 n ALA 157 N -1.44 2.52 -2.26 -1.67 0.00 -0.38 -4.92 120.51 112.36 2g74 n ALA 157 Ca 0.04 -0.51 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 2g74 n ALA 157 Cb 0.14 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 2g74 n ALA 157 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2g74 s PHE 158 N -1.78 1.33 0.52 0.00 0.08 -1.03 -4.50 117.98 112.60 2g74 s PHE 158 Ca 0.31 -1.20 -0.22 0.00 0.12 0.00 0.00 56.93 55.95 2g74 s PHE 158 Cb 0.17 -0.75 -0.06 0.00 -0.57 0.00 0.00 43.02 41.82 2g74 s PHE 158 CO 0.25 -0.39 1.32 -1.54 -0.10 0.00 0.00 175.22 174.76 2g74 s SER 159 N -3.23 5.50 0.39 1.36 1.04 0.06 -4.87 113.70 113.95 2g74 s SER 159 Ca 0.34 2.66 0.14 0.00 0.48 0.00 0.00 55.95 59.57 2g74 s SER 159 Cb 0.07 -2.63 0.81 0.00 0.10 0.00 0.00 66.02 64.37 2g74 s SER 159 CO 0.10 -1.41 1.87 -0.65 0.98 0.00 0.00 173.24 174.14 2g74 h PRO 160 N 1.63 0.00 -0.10 4.02 0.11 -1.92 -2.51 132.00 133.22 2g74 h PRO 160 Ca -0.51 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 2g74 h PRO 160 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2g74 h PRO 160 CO 0.58 0.32 -0.58 0.11 -0.21 0.00 0.00 178.00 178.22 2g74 h TRP 161 N 0.00 0.43 -0.74 0.65 0.09 -1.99 -1.04 115.95 113.35 2g74 h TRP 161 Ca -0.00 -0.16 0.06 0.00 0.09 0.00 0.00 58.89 58.88 2g74 h TRP 161 Cb 0.58 -0.08 -0.06 0.00 0.08 0.00 0.00 29.16 29.68 2g74 h TRP 161 CO 0.00 0.83 0.43 1.98 0.09 0.00 0.00 178.44 181.78 2g74 h MET 162 N 0.25 0.78 -0.18 0.12 4.05 -1.82 -1.23 114.93 116.91 2g74 h MET 162 Ca -0.00 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 2g74 h MET 162 Cb 1.09 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2g74 h MET 162 CO 0.10 0.52 -0.12 0.28 0.23 0.00 0.00 176.91 177.92 2g74 h VAL 163 N 0.80 1.32 -0.69 -5.77 2.07 -1.30 -0.88 116.25 111.81 2g74 h VAL 163 Ca 0.32 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2g74 h VAL 163 Cb 0.16 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2g74 h VAL 163 CO -0.17 0.36 0.42 0.24 0.02 0.00 0.00 177.57 178.45 2g74 h MET 164 N 0.06 0.93 -0.40 1.57 2.86 -0.99 -0.49 114.93 118.47 2g74 h MET 164 Ca 0.04 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2g74 h MET 164 Cb 0.62 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2g74 h MET 164 CO 0.03 0.65 -0.04 1.96 1.06 0.00 0.00 176.91 180.58 2g74 h GLN 165 N 0.93 0.73 0.00 1.72 4.20 -1.20 -2.68 115.11 118.81 2g74 h GLN 165 Ca 0.25 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2g74 h GLN 165 Cb -0.04 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2g74 h GLN 165 CO -0.05 0.84 -0.11 0.00 -0.67 0.00 0.00 178.83 178.84 2g74 h ALA 166 N 0.87 1.38 -0.26 3.87 0.00 -0.66 -2.23 119.26 122.22 2g74 h ALA 166 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g74 h ALA 166 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2g74 h ALA 166 CO 0.03 0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.67 2g74 n THR 167 N -3.77 0.33 -2.30 0.00 -2.24 -0.24 -4.51 114.28 101.55 2g74 n THR 167 Ca -0.02 -0.61 -0.43 0.00 -2.27 0.00 0.00 64.05 60.72 2g74 n THR 167 Cb 0.22 0.99 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 2g74 n THR 167 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g74 s ASN 168 N -1.64 6.83 0.28 3.42 3.84 -0.84 -4.90 114.94 121.94 2g74 s ASN 168 Ca 0.35 1.82 0.02 0.00 0.21 0.00 0.00 52.86 55.26 2g74 s ASN 168 Cb 0.21 -2.54 0.62 0.00 -0.55 0.00 0.00 41.25 38.99 2g74 s ASN 168 CO 0.31 -0.84 1.78 -0.09 -2.79 0.00 0.00 177.10 175.47 2g74 h ARG 169 N 8.71 0.71 -0.05 0.43 2.43 -1.88 0.14 114.38 124.88 2g74 h ARG 169 Ca -0.30 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.74 2g74 h ARG 169 Cb 1.12 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 2g74 h ARG 169 CO 0.97 0.47 -0.31 0.93 -1.51 0.00 0.00 179.97 180.52 2g74 h GLU 170 N 0.74 0.29 -0.65 0.20 3.07 -1.91 -2.35 114.58 113.96 2g74 h GLU 170 Ca 0.51 -0.25 0.08 0.00 -0.50 0.00 0.00 59.36 59.20 2g74 h GLU 170 Cb 0.72 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.63 2g74 h GLU 170 CO -0.36 0.91 0.32 0.00 -1.40 0.00 0.00 179.01 178.48 2g74 h ALA 171 N 0.38 0.87 -0.85 3.43 0.00 -1.51 -2.65 119.26 118.93 2g74 h ALA 171 Ca -0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2g74 h ALA 171 Cb 0.98 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2g74 h ALA 171 CO 0.06 -0.06 0.46 -0.09 0.00 0.00 0.00 179.25 179.63 2g74 h ARG 172 N 0.56 1.19 -0.20 0.00 2.43 -0.63 0.22 114.38 117.96 2g74 h ARG 172 Ca 0.31 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2g74 h ARG 172 Cb 0.29 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2g74 h ARG 172 CO -0.24 0.88 0.04 0.87 -1.51 0.00 0.00 179.97 180.01 2g74 h LYS 173 N 1.19 0.28 -0.04 0.20 6.56 -1.18 -0.56 116.57 123.03 2g74 h LYS 173 Ca 0.30 -0.03 -0.24 0.00 -1.06 0.00 0.00 60.65 59.61 2g74 h LYS 173 Cb 0.03 -0.05 0.01 0.00 -0.57 0.00 0.00 32.23 31.65 2g74 h LYS 173 CO -0.05 0.28 -0.94 0.00 -2.06 0.00 0.00 179.45 176.68 2g74 h ARG 174 N 0.28 0.61 -0.60 3.15 2.47 -0.70 -2.16 114.38 117.44 2g74 h ARG 174 Ca 0.07 -0.61 0.06 0.00 -1.26 0.00 0.00 59.98 58.24 2g74 h ARG 174 Cb 0.13 0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.56 2g74 h ARG 174 CO -0.00 1.22 0.30 -0.07 0.56 0.00 0.00 179.97 181.99 2g74 h LEU 175 N 0.37 0.43 -0.82 3.04 3.38 -0.52 -1.96 115.31 119.23 2g74 h LEU 175 Ca -0.09 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.02 2g74 h LEU 175 Cb 1.58 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.21 2g74 h LEU 175 CO 0.18 0.28 0.45 0.28 0.09 0.00 0.00 178.44 179.72 2g74 h SER 176 N 0.57 0.62 0.15 -0.43 0.02 -0.98 -0.78 113.55 112.72 2g74 h SER 176 Ca 0.27 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.27 2g74 h SER 176 Cb 0.20 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2g74 h SER 176 CO -0.19 0.33 -0.08 0.00 -1.14 0.00 0.00 176.83 175.75 2g74 h ALA 177 N 1.48 1.57 -0.01 3.77 0.00 -0.69 -1.59 119.26 123.79 2g74 h ALA 177 Ca 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2g74 h ALA 177 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2g74 h ALA 177 CO -0.28 0.10 -0.00 1.19 0.00 0.00 0.00 179.25 180.26 2g74 n PHE 178 N -4.01 0.00 0.95 0.00 3.01 -0.30 -3.37 117.46 113.73 2g74 n PHE 178 Ca -0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 2g74 n PHE 178 Cb 0.17 -0.01 0.46 0.00 -0.01 0.00 0.00 39.48 40.08 2g74 n PHE 178 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2g74 n THR 179 N -0.57 0.07 -1.82 4.37 -2.24 -0.60 -4.42 114.28 109.07 2g74 n THR 179 Ca 0.22 -0.04 -0.39 0.00 -2.27 0.00 0.00 64.05 61.57 2g74 n THR 179 Cb 0.21 -0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.23 2g74 n THR 179 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2g74 s GLN 180 N -3.02 3.35 0.06 -0.78 0.74 -1.22 -4.24 119.66 114.56 2g74 s GLN 180 Ca 0.12 2.26 -0.30 0.00 0.05 0.00 0.00 55.36 57.49 2g74 s GLN 180 Cb 0.18 -2.39 -0.05 0.00 1.10 0.00 0.00 33.01 31.84 2g74 s GLN 180 CO 0.60 -1.03 1.17 -1.17 -0.55 0.00 0.00 175.29 174.32 2g74 s LEU 181 N -3.24 4.37 0.06 3.68 0.20 -1.26 -3.98 118.68 118.52 2g74 s LEU 181 Ca 0.68 1.98 0.08 0.00 0.69 0.00 0.00 54.13 57.56 2g74 s LEU 181 Cb -0.41 -3.58 -0.03 0.00 -0.43 0.00 0.00 46.19 41.75 2g74 s LEU 181 CO 0.49 -0.44 -0.21 -0.75 -0.29 0.00 0.00 176.35 175.16 2g74 s LYS 182 N 0.99 1.34 0.00 1.98 2.20 0.21 -5.00 119.74 121.46 2g74 s LYS 182 Ca 0.58 -0.99 0.09 0.00 -0.36 0.00 0.00 55.97 55.29 2g74 s LYS 182 Cb -0.29 -1.49 0.07 0.00 -1.51 0.00 0.00 37.83 34.61 2g74 s LYS 182 CO 0.29 0.37 0.78 1.28 -0.36 0.00 0.00 175.35 177.72