#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ua7 s SER 5 N 0.00 3.68 0.13 3.54 1.04 -1.26 -4.97 113.70 115.86 1ua7 s SER 5 Ca 0.00 0.10 -0.12 0.00 0.48 0.00 0.00 55.95 56.41 1ua7 s SER 5 Cb 0.00 -0.31 -0.07 0.00 0.10 0.00 0.00 66.02 65.74 1ua7 s SER 5 CO 0.00 -2.35 1.44 0.40 0.98 0.00 0.00 173.24 173.71 1ua7 h ILE 6 N -1.19 1.28 0.00 -1.02 2.04 -1.94 -2.97 117.51 113.70 1ua7 h ILE 6 Ca -0.42 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 63.84 1ua7 h ILE 6 Cb 1.25 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1ua7 h ILE 6 CO 0.41 0.53 -0.03 0.50 0.00 0.00 0.00 178.15 179.56 1ua7 h LYS 7 N 0.66 0.00 0.00 2.37 1.63 -1.94 -2.50 116.57 116.80 1ua7 h LYS 7 Ca 0.04 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.78 1ua7 h LYS 7 Cb 1.02 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.64 1ua7 h LYS 7 CO 0.10 0.03 -0.67 0.77 -3.45 0.00 0.00 179.45 176.23 1ua7 h SER 8 N 0.00 0.00 -1.73 4.20 0.02 -1.89 -3.42 113.55 110.73 1ua7 h SER 8 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ua7 h SER 8 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1ua7 h SER 8 CO 0.00 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 176.56 1ua7 n GLY 9 N 1.21 2.92 3.68 -3.77 0.00 -0.94 -4.75 105.19 103.54 1ua7 n GLY 9 Ca -0.00 -2.03 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 1ua7 n GLY 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ua7 s THR 10 N 1.88 3.79 -0.07 2.61 -4.23 -1.26 -4.40 115.64 113.96 1ua7 s THR 10 Ca 0.00 -1.42 0.05 0.00 -1.18 0.00 0.00 61.69 59.14 1ua7 s THR 10 Cb 0.00 -2.92 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1ua7 s THR 10 CO 0.00 -0.13 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.10 1ua7 s ILE 11 N -1.77 2.28 -0.34 2.99 1.01 -0.44 -1.65 121.20 123.28 1ua7 s ILE 11 Ca 0.28 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 59.81 1ua7 s ILE 11 Cb -0.09 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 1ua7 s ILE 11 CO 0.19 0.57 0.35 -0.22 0.00 0.00 0.00 174.94 175.82 1ua7 s LEU 12 N -0.08 4.45 -0.84 2.97 2.96 -0.23 -0.66 118.68 127.25 1ua7 s LEU 12 Ca -0.05 -0.26 -0.24 0.00 -0.22 0.00 0.00 54.13 53.36 1ua7 s LEU 12 Cb -0.14 -2.31 0.05 0.00 0.50 0.00 0.00 46.19 44.28 1ua7 s LEU 12 CO 0.04 -0.32 1.28 -2.28 -1.32 0.00 0.00 176.35 173.75 1ua7 s HIS 13 N 1.98 2.48 -0.34 5.38 5.65 0.08 -0.69 115.29 129.84 1ua7 s HIS 13 Ca 0.11 -0.49 -0.06 0.00 0.25 0.00 0.00 55.06 54.87 1ua7 s HIS 13 Cb -0.17 -4.58 -0.21 0.00 -1.18 0.00 0.00 32.58 26.45 1ua7 s HIS 13 CO 0.11 -1.93 3.19 0.00 -0.65 0.00 0.00 174.74 175.46 1ua7 n ALA 14 N 8.76 6.08 -1.63 1.58 0.00 -0.09 -2.90 120.51 132.31 1ua7 n ALA 14 Ca 0.14 -2.00 -0.57 0.00 0.00 0.00 0.00 53.44 51.01 1ua7 n ALA 14 Cb 0.49 -2.54 -0.08 0.00 0.00 0.00 0.00 19.45 17.33 1ua7 n ALA 14 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1ua7 n TRP 15 N 2.82 1.89 -0.82 0.00 -0.00 -1.26 -0.90 117.44 119.18 1ua7 n TRP 15 Ca 0.46 0.54 0.00 0.00 -0.00 0.00 0.00 57.50 58.50 1ua7 n TRP 15 Cb 0.68 -2.45 0.00 0.00 -0.00 0.00 0.00 31.31 29.55 1ua7 n TRP 15 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1ua7 n ASN 16 N 6.29 -1.28 -4.69 5.87 3.02 -1.26 -4.84 115.26 118.37 1ua7 n ASN 16 Ca 0.32 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.44 1ua7 n ASN 16 Cb 0.12 -1.48 -0.03 0.00 -0.61 0.00 0.00 39.78 37.79 1ua7 n ASN 16 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1ua7 s TRP 17 N -2.20 2.90 0.99 3.10 0.52 -0.07 0.29 118.94 124.46 1ua7 s TRP 17 Ca 0.00 0.89 -0.12 0.00 0.02 0.00 0.00 56.10 56.89 1ua7 s TRP 17 Cb 0.00 -3.61 0.19 0.00 -1.15 0.00 0.00 33.47 28.89 1ua7 s TRP 17 CO 0.00 -2.22 1.08 -1.54 0.02 0.00 0.00 176.95 174.29 1ua7 s SER 18 N 1.85 2.50 0.18 2.95 1.04 0.02 -4.77 113.70 117.47 1ua7 s SER 18 Ca 0.62 1.58 -0.11 0.00 0.48 0.00 0.00 55.95 58.52 1ua7 s SER 18 Cb -0.30 -2.24 0.10 0.00 0.10 0.00 0.00 66.02 63.68 1ua7 s SER 18 CO 0.25 -3.26 1.75 -0.26 0.98 0.00 0.00 173.24 172.70 1ua7 h PHE 19 N -1.98 0.98 -0.14 5.02 0.04 -1.11 -1.57 116.94 118.18 1ua7 h PHE 19 Ca -0.53 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.10 1ua7 h PHE 19 Cb 1.30 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 1ua7 h PHE 19 CO 0.37 0.76 -0.24 -0.91 -0.60 0.00 0.00 178.31 177.69 1ua7 h ASN 20 N 0.91 0.24 -0.32 2.17 2.35 -1.85 -1.28 115.58 117.81 1ua7 h ASN 20 Ca 0.22 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 1ua7 h ASN 20 Cb 0.18 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1ua7 h ASN 20 CO -0.02 0.50 -0.05 0.74 -1.65 0.00 0.00 177.43 176.95 1ua7 h THR 21 N 0.23 1.27 0.18 2.81 2.02 -1.70 -2.38 112.91 115.34 1ua7 h THR 21 Ca 0.04 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1ua7 h THR 21 Cb 0.56 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1ua7 h THR 21 CO 0.04 0.34 -0.13 -0.07 0.37 0.00 0.00 175.52 176.07 1ua7 h LEU 22 N 0.38 -0.34 -0.92 2.58 3.38 -0.98 -2.20 115.31 117.21 1ua7 h LEU 22 Ca 0.08 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.24 1ua7 h LEU 22 Cb 0.52 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 1ua7 h LEU 22 CO 0.03 -0.21 0.52 0.50 0.09 0.00 0.00 178.44 179.36 1ua7 h LYS 23 N -0.32 0.70 0.00 1.13 3.64 -1.18 -1.35 116.57 119.18 1ua7 h LYS 23 Ca -0.01 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 1ua7 h LYS 23 Cb 0.28 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1ua7 h LYS 23 CO -0.00 0.46 -0.50 0.45 -2.27 0.00 0.00 179.45 177.59 1ua7 h HIS 24 N 0.72 0.00 -0.65 1.91 3.86 -1.17 -3.16 115.15 116.66 1ua7 h HIS 24 Ca 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.71 1ua7 h HIS 24 Cb 0.71 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1ua7 h HIS 24 CO -0.05 0.50 0.00 0.09 0.86 0.00 0.00 177.93 179.33 1ua7 n ASN 25 N -3.48 4.41 -0.22 2.45 3.02 -0.66 -4.59 115.26 116.19 1ua7 n ASN 25 Ca 0.00 -2.31 -0.05 0.00 -0.03 0.00 0.00 54.58 52.20 1ua7 n ASN 25 Cb 0.62 -0.53 0.05 0.00 -0.61 0.00 0.00 39.78 39.31 1ua7 n ASN 25 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1ua7 h MET 26 N 3.97 0.77 -0.74 3.52 4.05 -1.25 0.25 114.93 125.50 1ua7 h MET 26 Ca 0.00 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.33 1ua7 h MET 26 Cb 1.28 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.87 1ua7 h MET 26 CO 0.15 0.51 0.29 -0.22 0.23 0.00 0.00 176.91 177.87 1ua7 h LYS 27 N 0.79 1.12 -0.55 0.39 3.64 -1.84 -0.95 116.57 119.17 1ua7 h LYS 27 Ca 0.24 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 1ua7 h LYS 27 Cb -0.02 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1ua7 h LYS 27 CO -0.08 0.92 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.55 1ua7 h ASP 28 N 1.08 0.94 -0.31 4.20 3.32 -1.77 -0.78 116.42 123.10 1ua7 h ASP 28 Ca 0.25 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ua7 h ASP 28 Cb 0.22 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1ua7 h ASP 28 CO -0.02 1.01 0.20 0.40 -1.72 0.00 0.00 179.24 179.11 1ua7 h ILE 29 N 0.88 1.09 0.36 0.35 2.04 -0.54 -1.28 117.51 120.41 1ua7 h ILE 29 Ca 0.16 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1ua7 h ILE 29 Cb 0.55 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1ua7 h ILE 29 CO 0.03 0.09 -0.24 -0.74 0.00 0.00 0.00 178.15 177.29 1ua7 h HIS 30 N 0.41 -0.62 -0.03 1.37 2.76 -0.93 -2.12 115.15 115.98 1ua7 h HIS 30 Ca 0.11 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.28 1ua7 h HIS 30 Cb -0.03 0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.16 1ua7 h HIS 30 CO -0.05 -0.37 0.10 -0.44 -1.30 0.00 0.00 177.93 175.87 1ua7 h ASP 31 N -0.58 0.00 0.46 3.26 3.32 -0.94 0.57 116.42 122.49 1ua7 h ASP 31 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ua7 h ASP 31 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1ua7 h ASP 31 CO 0.03 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 1ua7 n ALA 32 N -2.11 2.28 -0.70 3.45 0.00 -0.50 -4.90 120.51 118.03 1ua7 n ALA 32 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ua7 n ALA 32 Cb 0.17 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1ua7 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ua7 n GLY 33 N 0.84 0.63 3.79 0.00 0.00 0.19 -4.47 105.19 106.17 1ua7 n GLY 33 Ca 0.12 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1ua7 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ua7 s TYR 34 N -2.00 3.80 -0.12 1.61 2.02 -1.23 -4.64 117.35 116.79 1ua7 s TYR 34 Ca 0.00 1.59 0.17 0.00 -0.37 0.00 0.00 57.07 58.46 1ua7 s TYR 34 Cb 0.00 -2.75 -0.20 0.00 -0.40 0.00 0.00 41.96 38.60 1ua7 s TYR 34 CO 0.00 0.41 0.57 2.41 -1.57 0.00 0.00 175.55 177.37 1ua7 n THR 35 N 1.15 1.15 -3.69 -0.71 -1.04 -0.66 -4.72 114.28 105.75 1ua7 n THR 35 Ca -0.03 -0.72 -0.12 0.00 -2.04 0.00 0.00 64.05 61.13 1ua7 n THR 35 Cb 0.50 -0.62 -0.07 0.00 -1.82 0.00 0.00 70.33 68.32 1ua7 n THR 35 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ua7 s ALA 36 N -2.85 -0.90 0.12 2.41 0.00 -1.19 -1.89 121.76 117.47 1ua7 s ALA 36 Ca -0.06 0.19 0.09 0.00 0.00 0.00 0.00 51.96 52.19 1ua7 s ALA 36 Cb 0.09 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1ua7 s ALA 36 CO 0.83 -0.45 -0.21 0.96 0.00 0.00 0.00 175.76 176.89 1ua7 s ILE 37 N -2.56 2.65 -0.17 0.00 -5.25 -0.66 -1.07 121.20 114.14 1ua7 s ILE 37 Ca -0.05 -1.57 -0.00 0.00 -0.99 0.00 0.00 60.65 58.04 1ua7 s ILE 37 Cb -0.01 -2.20 0.00 0.00 2.95 0.00 0.00 42.46 43.20 1ua7 s ILE 37 CO -0.03 0.11 -0.15 -1.58 -1.79 0.00 0.00 174.94 171.50 1ua7 s GLN 38 N -2.08 3.20 0.53 0.37 0.74 0.14 -1.03 119.66 121.53 1ua7 s GLN 38 Ca 0.17 -0.75 -0.01 0.00 0.05 0.00 0.00 55.36 54.82 1ua7 s GLN 38 Cb -0.10 -2.67 0.02 0.00 1.10 0.00 0.00 33.01 31.36 1ua7 s GLN 38 CO 0.09 -0.05 0.78 0.95 -0.55 0.00 0.00 175.29 176.50 1ua7 s THR 39 N 0.99 3.28 0.74 -0.34 -4.23 -0.82 -0.91 115.64 114.35 1ua7 s THR 39 Ca -0.02 -0.47 -0.08 0.00 -1.18 0.00 0.00 61.69 59.94 1ua7 s THR 39 Cb -0.15 -3.25 0.07 0.00 1.34 0.00 0.00 72.50 70.51 1ua7 s THR 39 CO -0.03 -0.19 1.07 -0.44 -0.54 0.00 0.00 174.62 174.48 1ua7 s SER 40 N -4.34 4.73 0.03 3.99 0.01 -1.26 -3.50 113.70 113.36 1ua7 s SER 40 Ca 0.54 0.57 -0.38 0.00 1.31 0.00 0.00 55.95 57.99 1ua7 s SER 40 Cb -0.10 -1.17 -0.18 0.00 0.21 0.00 0.00 66.02 64.78 1ua7 s SER 40 CO 0.40 -1.69 1.30 -2.65 0.41 0.00 0.00 173.24 171.01 1ua7 n PRO 41 N -3.05 0.83 -0.11 12.44 -0.02 -1.26 -4.50 135.00 139.34 1ua7 n PRO 41 Ca 0.08 0.30 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1ua7 n PRO 41 Cb 0.61 -1.91 0.16 0.00 -0.02 0.00 0.00 33.50 32.34 1ua7 n PRO 41 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1ua7 n ILE 42 N 2.43 0.28 -2.42 4.25 -5.35 -1.26 -4.93 119.36 112.36 1ua7 n ILE 42 Ca 0.20 -0.64 -0.25 0.00 -0.27 0.00 0.00 62.75 61.79 1ua7 n ILE 42 Cb 0.15 1.22 0.11 0.00 -1.74 0.00 0.00 39.64 39.38 1ua7 n ILE 42 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ua7 s ASN 43 N -1.71 4.21 0.21 7.28 4.22 -1.26 -0.35 114.94 127.54 1ua7 s ASN 43 Ca 0.34 -0.13 -0.30 0.00 -2.14 0.00 0.00 52.86 50.63 1ua7 s ASN 43 Cb 0.22 -0.24 -0.08 0.00 1.28 0.00 0.00 41.25 42.42 1ua7 s ASN 43 CO 0.31 -1.96 1.17 -1.58 -2.04 0.00 0.00 177.10 172.99 1ua7 s GLN 44 N -5.28 4.53 0.28 3.55 0.74 -0.77 -4.47 119.66 118.25 1ua7 s GLN 44 Ca 0.67 1.85 0.02 0.00 0.05 0.00 0.00 55.36 57.95 1ua7 s GLN 44 Cb -0.06 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.78 1ua7 s GLN 44 CO 0.46 -0.01 0.12 0.14 -0.55 0.00 0.00 175.29 175.45 1ua7 s VAL 45 N -0.36 0.45 -0.52 1.34 -7.23 -1.26 -1.77 120.40 111.04 1ua7 s VAL 45 Ca 0.50 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.39 1ua7 s VAL 45 Cb -0.32 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.07 1ua7 s VAL 45 CO 0.38 0.00 1.20 -0.75 -0.31 0.00 0.00 175.10 175.62 1ua7 s LYS 46 N -3.95 3.60 -1.36 4.82 2.20 -0.07 -4.74 119.74 120.24 1ua7 s LYS 46 Ca 0.37 0.45 -0.13 0.00 -0.36 0.00 0.00 55.97 56.30 1ua7 s LYS 46 Cb 0.07 -3.98 0.09 0.00 -1.51 0.00 0.00 37.83 32.50 1ua7 s LYS 46 CO 0.15 -1.56 1.98 0.39 -0.36 0.00 0.00 175.35 175.95 1ua7 n GLU 47 N 8.17 3.18 -0.39 4.03 1.02 -1.26 -4.80 120.64 130.59 1ua7 n GLU 47 Ca 0.11 -3.09 -0.28 0.00 -0.02 0.00 0.00 57.16 53.88 1ua7 n GLU 47 Cb 0.49 -3.19 0.25 0.00 -0.02 0.00 0.00 31.44 28.97 1ua7 n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ua7 n GLY 48 N 3.91 -3.00 4.26 0.62 0.00 -1.26 -1.43 105.19 108.30 1ua7 n GLY 48 Ca 0.47 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 1ua7 n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ua7 n ASN 49 N -4.46 -1.60 -2.96 1.61 3.02 -1.26 -0.15 115.26 109.45 1ua7 n ASN 49 Ca 0.07 -1.11 -0.22 0.00 -0.03 0.00 0.00 54.58 53.29 1ua7 n ASN 49 Cb 0.55 -2.35 0.02 0.00 -0.61 0.00 0.00 39.78 37.40 1ua7 n ASN 49 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ua7 n GLN 50 N -4.35 -4.23 -1.34 3.52 3.00 -1.25 -2.31 117.38 110.42 1ua7 n GLN 50 Ca -0.07 0.86 -0.12 0.00 -0.01 0.00 0.00 57.00 57.66 1ua7 n GLN 50 Cb 0.56 -5.67 -0.05 0.00 0.00 0.00 0.00 30.24 25.07 1ua7 n GLN 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ua7 n GLY 51 N -1.39 1.18 3.64 1.08 0.00 0.78 -4.92 105.19 105.56 1ua7 n GLY 51 Ca -0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.44 1ua7 n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ua7 n ASP 52 N -1.12 2.30 -0.47 1.61 -0.08 -0.98 -4.89 116.55 112.92 1ua7 n ASP 52 Ca -0.12 1.15 0.04 0.00 -1.51 0.00 0.00 54.79 54.34 1ua7 n ASP 52 Cb 0.59 -1.37 0.10 0.00 2.34 0.00 0.00 41.12 42.79 1ua7 n ASP 52 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ua7 n LYS 53 N 1.83 1.60 -1.73 -0.67 4.76 -1.26 -4.80 118.16 117.88 1ua7 n LYS 53 Ca 0.12 -0.84 -0.42 0.00 -2.87 0.00 0.00 58.31 54.30 1ua7 n LYS 53 Cb 0.30 -1.23 -0.01 0.00 -1.84 0.00 0.00 35.03 32.25 1ua7 n LYS 53 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1ua7 n SER 54 N 0.18 3.45 0.20 4.39 7.64 -1.26 -0.88 113.62 127.34 1ua7 n SER 54 Ca 0.08 1.18 0.18 0.00 1.01 0.00 0.00 58.87 61.32 1ua7 n SER 54 Cb 0.23 -1.55 0.82 0.00 -1.01 0.00 0.00 64.21 62.69 1ua7 n SER 54 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1ua7 h MET 55 N 3.72 0.00 0.00 1.43 4.05 -1.92 0.17 114.93 122.38 1ua7 h MET 55 Ca -0.48 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1ua7 h MET 55 Cb 1.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1ua7 h MET 55 CO 0.71 0.00 0.00 -1.13 0.23 0.00 0.00 176.91 176.72 1ua7 n SER 56 N -3.53 0.62 -1.40 1.39 3.41 -1.26 -2.28 113.62 110.57 1ua7 n SER 56 Ca 0.03 0.67 0.05 0.00 -0.26 0.00 0.00 58.87 59.35 1ua7 n SER 56 Cb 0.43 -0.79 0.27 0.00 -0.26 0.00 0.00 64.21 63.86 1ua7 n SER 56 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ua7 n ASN 57 N -2.20 4.08 0.01 4.04 3.02 0.58 -4.52 115.26 120.27 1ua7 n ASN 57 Ca 0.02 -2.57 0.16 0.00 -0.03 0.00 0.00 54.58 52.15 1ua7 n ASN 57 Cb 0.20 -0.60 0.62 0.00 -0.61 0.00 0.00 39.78 39.40 1ua7 n ASN 57 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1ua7 h TRP 58 N 2.74 0.14 0.00 3.10 5.08 -1.62 -2.96 115.95 122.43 1ua7 h TRP 58 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1ua7 h TRP 58 Cb 1.43 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 27.54 1ua7 h TRP 58 CO 0.71 0.07 0.00 0.10 -1.28 0.00 0.00 178.44 178.03 1ua7 h TYR 59 N 0.13 0.00 0.00 0.12 -0.00 -1.88 -3.17 116.97 112.18 1ua7 h TYR 59 Ca 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.94 1ua7 h TYR 59 Cb 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.45 1ua7 h TYR 59 CO -0.00 0.00 -0.09 -1.49 -0.00 0.00 0.00 178.16 176.58 1ua7 h TRP 60 N 0.00 0.00 0.00 0.10 4.06 -1.84 -1.59 115.95 116.68 1ua7 h TRP 60 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1ua7 h TRP 60 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 1ua7 h TRP 60 CO 0.00 0.09 0.00 1.28 -3.56 0.00 0.00 178.44 176.25 1ua7 n LEU 61 N -4.03 0.39 -1.82 -4.49 4.77 -1.20 -1.47 117.00 109.16 1ua7 n LEU 61 Ca -0.02 0.67 -0.04 0.00 -0.03 0.00 0.00 56.01 56.59 1ua7 n LEU 61 Cb 0.18 -0.71 0.30 0.00 -2.33 0.00 0.00 43.42 40.86 1ua7 n LEU 61 CO 0.32 -0.76 0.98 -1.22 -1.33 0.00 0.00 177.39 175.37 1ua7 n TYR 62 N -2.02 2.19 -3.58 -1.77 4.01 -0.60 -4.60 117.16 110.79 1ua7 n TYR 62 Ca -0.01 -1.19 -0.27 0.00 -0.16 0.00 0.00 57.90 56.27 1ua7 n TYR 62 Cb 0.05 -0.63 -0.10 0.00 -0.31 0.00 0.00 39.34 38.35 1ua7 n TYR 62 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1ua7 n GLN 63 N -0.25 1.35 -1.68 -0.72 6.02 -0.54 -4.80 117.38 116.76 1ua7 n GLN 63 Ca 0.38 -3.99 -0.38 0.00 -0.01 0.00 0.00 57.00 52.99 1ua7 n GLN 63 Cb 1.31 -1.97 0.05 0.00 1.02 0.00 0.00 30.24 30.64 1ua7 n GLN 63 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1ua7 n PRO 64 N 1.94 1.29 0.00 -1.09 -0.02 -1.26 -0.89 135.00 134.97 1ua7 n PRO 64 Ca 0.25 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1ua7 n PRO 64 Cb 0.42 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1ua7 n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ua7 n THR 65 N -1.32 0.00 -3.64 3.45 -2.24 -0.73 -0.66 114.28 109.14 1ua7 n THR 65 Ca 0.12 -0.14 -0.02 0.00 -2.27 0.00 0.00 64.05 61.73 1ua7 n THR 65 Cb 0.45 0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 1ua7 n THR 65 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ua7 s SER 66 N -1.16 -0.15 -0.38 3.42 0.15 -1.23 -0.44 113.70 113.90 1ua7 s SER 66 Ca 0.00 -0.17 0.06 0.00 0.70 0.00 0.00 55.95 56.54 1ua7 s SER 66 Cb 0.00 0.28 0.51 0.00 -1.71 0.00 0.00 66.02 65.11 1ua7 s SER 66 CO 0.00 -0.51 1.58 -1.22 1.20 0.00 0.00 173.24 174.29 1ua7 n TYR 67 N -0.37 2.03 -2.81 3.44 4.02 -1.26 -3.31 117.16 118.90 1ua7 n TYR 67 Ca -0.06 -2.00 -0.32 0.00 -0.01 0.00 0.00 57.90 55.50 1ua7 n TYR 67 Cb 0.61 -0.70 -0.06 0.00 -0.02 0.00 0.00 39.34 39.18 1ua7 n TYR 67 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1ua7 s GLN 68 N -3.42 4.06 0.02 -0.72 -1.52 -1.26 -4.87 119.66 111.94 1ua7 s GLN 68 Ca 0.51 0.90 -0.20 0.00 -1.95 0.00 0.00 55.36 54.62 1ua7 s GLN 68 Cb 0.44 -2.26 -0.06 0.00 -0.22 0.00 0.00 33.01 30.91 1ua7 s GLN 68 CO 0.02 -0.04 0.57 0.42 -0.25 0.00 0.00 175.29 176.01 1ua7 s ILE 69 N -2.25 4.87 0.00 1.08 1.01 -1.26 -1.84 121.20 122.81 1ua7 s ILE 69 Ca 0.58 1.19 0.00 0.00 0.00 0.00 0.00 60.65 62.42 1ua7 s ILE 69 Cb -0.10 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1ua7 s ILE 69 CO 0.20 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.23 1ua7 n GLY 70 N 2.19 3.40 3.55 6.18 0.00 0.52 -3.89 105.19 117.14 1ua7 n GLY 70 Ca -0.09 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 1ua7 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ua7 s ASN 71 N 0.00 -0.31 0.55 1.61 2.20 -0.31 -3.69 114.94 114.98 1ua7 s ASN 71 Ca 0.00 -0.42 0.24 0.00 -0.94 0.00 0.00 52.86 51.74 1ua7 s ASN 71 Cb 0.00 0.60 1.53 0.00 -2.00 0.00 0.00 41.25 41.38 1ua7 s ASN 71 CO 0.00 -1.08 2.17 -0.09 -2.94 0.00 0.00 177.10 175.17 1ua7 h ARG 72 N 2.14 0.00 0.02 3.55 2.43 -1.95 0.14 114.38 120.72 1ua7 h ARG 72 Ca -0.28 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.75 1ua7 h ARG 72 Cb 1.27 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1ua7 h ARG 72 CO 0.36 0.04 -0.55 1.88 -1.51 0.00 0.00 179.97 180.18 1ua7 h TYR 73 N 0.00 0.51 0.00 2.20 0.05 -1.94 -3.40 116.97 114.39 1ua7 h TYR 73 Ca -0.00 -0.29 -0.13 0.00 0.05 0.00 0.00 58.73 58.35 1ua7 h TYR 73 Cb 0.08 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 1ua7 h TYR 73 CO 0.00 1.13 -1.92 1.28 -1.05 0.00 0.00 178.16 177.60 1ua7 n LEU 74 N -4.27 0.00 0.00 3.88 4.77 -1.18 -4.29 117.00 115.91 1ua7 n LEU 74 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1ua7 n LEU 74 Cb 0.66 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1ua7 n LEU 74 CO 0.45 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1ua7 n GLY 75 N 1.76 0.53 3.91 -0.72 0.00 0.50 -0.47 105.19 110.70 1ua7 n GLY 75 Ca -0.14 -2.25 -0.27 0.00 0.00 0.00 0.00 46.02 43.36 1ua7 n GLY 75 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ua7 s THR 76 N -0.55 3.88 0.48 2.61 -4.23 -1.26 -1.17 115.64 115.40 1ua7 s THR 76 Ca 0.00 0.11 0.13 0.00 -1.18 0.00 0.00 61.69 60.75 1ua7 s THR 76 Cb 0.00 -3.54 0.27 0.00 1.34 0.00 0.00 72.50 70.57 1ua7 s THR 76 CO 0.00 -0.57 2.11 -0.08 -0.54 0.00 0.00 174.62 175.55 1ua7 h GLU 77 N -0.16 0.18 -0.33 3.99 4.81 -1.94 -1.12 114.58 120.02 1ua7 h GLU 77 Ca -0.46 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 1ua7 h GLU 77 Cb 1.24 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1ua7 h GLU 77 CO 0.61 0.13 -0.04 0.37 -0.73 0.00 0.00 179.01 179.35 1ua7 h GLN 78 N 0.19 0.61 0.00 1.92 5.75 -1.93 -2.05 115.11 119.60 1ua7 h GLN 78 Ca 0.05 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.28 1ua7 h GLN 78 Cb -0.01 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1ua7 h GLN 78 CO -0.01 0.76 -0.29 0.93 -2.65 0.00 0.00 178.83 177.58 1ua7 h GLU 79 N 0.40 0.00 -0.22 1.69 5.08 -1.66 -1.09 114.58 118.78 1ua7 h GLU 79 Ca 0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1ua7 h GLU 79 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1ua7 h GLU 79 CO 0.02 0.29 0.02 0.35 -1.00 0.00 0.00 179.01 178.69 1ua7 h PHE 80 N 0.00 0.40 0.26 4.33 3.57 -0.97 -0.80 116.94 123.73 1ua7 h PHE 80 Ca -0.00 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 1ua7 h PHE 80 Cb 0.51 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1ua7 h PHE 80 CO 0.00 0.53 -0.22 0.87 -2.23 0.00 0.00 178.31 177.27 1ua7 h LYS 81 N 0.16 -0.47 -0.97 1.11 1.57 -0.72 -0.92 116.57 116.33 1ua7 h LYS 81 Ca 0.06 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.99 1ua7 h LYS 81 Cb 0.36 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.70 1ua7 h LYS 81 CO 0.01 -0.31 0.62 0.93 -0.57 0.00 0.00 179.45 180.12 1ua7 h GLU 82 N -0.49 0.94 -0.57 3.15 5.08 -1.20 -0.61 114.58 120.89 1ua7 h GLU 82 Ca -0.01 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1ua7 h GLU 82 Cb 0.44 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1ua7 h GLU 82 CO -0.02 0.62 0.30 1.98 -1.00 0.00 0.00 179.01 180.89 1ua7 h MET 83 N 0.97 0.79 -0.22 2.33 4.05 -0.48 0.07 114.93 122.43 1ua7 h MET 83 Ca 0.46 -0.10 -0.08 0.00 -0.28 0.00 0.00 59.70 59.70 1ua7 h MET 83 Cb 0.45 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1ua7 h MET 83 CO -0.22 0.61 -0.23 0.00 0.23 0.00 0.00 176.91 177.30 1ua7 h ALA 85 N 1.41 0.33 -0.28 0.00 0.00 -0.66 -1.73 119.26 118.34 1ua7 h ALA 85 Ca 0.06 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1ua7 h ALA 85 Cb 0.60 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ua7 h ALA 85 CO 0.04 0.30 -0.02 0.00 0.00 0.00 0.00 179.25 179.57 1ua7 h ALA 86 N 0.66 1.44 -0.24 0.00 0.00 -0.82 -2.24 119.26 118.05 1ua7 h ALA 86 Ca 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1ua7 h ALA 86 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1ua7 h ALA 86 CO 0.06 0.40 0.06 0.00 0.00 0.00 0.00 179.25 179.76 1ua7 h ALA 87 N 1.56 0.32 0.00 0.00 0.00 -1.09 -2.87 119.26 117.19 1ua7 h ALA 87 Ca 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ua7 h ALA 87 Cb 0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ua7 h ALA 87 CO 0.01 -0.03 -0.14 1.49 0.00 0.00 0.00 179.25 180.58 1ua7 h GLU 88 N 0.21 0.00 0.00 0.00 4.81 -0.86 0.06 114.58 118.80 1ua7 h GLU 88 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1ua7 h GLU 88 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1ua7 h GLU 88 CO 0.00 0.14 0.00 0.93 -0.73 0.00 0.00 179.01 179.36 1ua7 h GLU 89 N 0.00 0.00 0.00 1.92 4.39 -1.18 0.66 114.58 120.37 1ua7 h GLU 89 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ua7 h GLU 89 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1ua7 h GLU 89 CO 0.02 0.00 -0.00 0.66 -1.16 0.00 0.00 179.01 178.52 1ua7 n TYR 90 N -2.47 0.00 -1.58 4.33 4.01 -0.47 -4.98 117.16 115.99 1ua7 n TYR 90 Ca -0.02 -0.63 -0.12 0.00 -0.16 0.00 0.00 57.90 56.97 1ua7 n TYR 90 Cb 0.05 -0.08 -0.04 0.00 -0.31 0.00 0.00 39.34 38.96 1ua7 n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ua7 n GLY 91 N -0.76 0.97 3.74 2.72 0.00 0.22 -4.99 105.19 107.09 1ua7 n GLY 91 Ca 0.05 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1ua7 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ua7 s ILE 92 N -2.50 5.10 0.30 -0.61 -1.09 -0.12 -4.94 121.20 117.34 1ua7 s ILE 92 Ca 0.00 1.04 -0.06 0.00 -2.23 0.00 0.00 60.65 59.40 1ua7 s ILE 92 Cb 0.00 -3.85 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 1ua7 s ILE 92 CO 0.00 0.37 0.58 -0.54 -1.23 0.00 0.00 174.94 174.12 1ua7 s LYS 93 N 0.29 3.66 -0.15 2.79 -0.14 -0.79 -3.71 119.74 121.69 1ua7 s LYS 93 Ca 0.28 0.08 0.02 0.00 -1.36 0.00 0.00 55.97 54.98 1ua7 s LYS 93 Cb -0.16 -2.61 0.01 0.00 -1.68 0.00 0.00 37.83 33.38 1ua7 s LYS 93 CO 0.13 0.19 -0.20 0.08 -0.76 0.00 0.00 175.35 174.78 1ua7 s VAL 94 N -2.11 2.18 -0.18 3.17 1.01 -1.26 -1.65 120.40 121.55 1ua7 s VAL 94 Ca 0.45 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 1ua7 s VAL 94 Cb -0.11 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1ua7 s VAL 94 CO 0.30 0.54 -0.04 -0.63 0.00 0.00 0.00 175.10 175.27 1ua7 s ILE 95 N 0.89 3.71 -0.16 2.22 1.01 -0.20 0.35 121.20 129.01 1ua7 s ILE 95 Ca -0.05 -0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.07 1ua7 s ILE 95 Cb -0.15 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.62 1ua7 s ILE 95 CO -0.03 0.46 0.25 -0.69 0.00 0.00 0.00 174.94 174.93 1ua7 s VAL 96 N 0.83 5.33 -0.49 2.92 1.01 0.68 -1.94 120.40 128.74 1ua7 s VAL 96 Ca -0.01 0.46 -0.28 0.00 0.00 0.00 0.00 61.98 62.15 1ua7 s VAL 96 Cb -0.15 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.66 1ua7 s VAL 96 CO 0.02 0.41 1.46 -0.62 0.00 0.00 0.00 175.10 176.37 1ua7 s ASP 97 N 0.35 6.15 -0.35 3.32 -1.08 -1.23 -1.25 116.67 122.58 1ua7 s ASP 97 Ca 0.15 0.56 -0.14 0.00 -0.52 0.00 0.00 52.55 52.59 1ua7 s ASP 97 Cb -0.13 -2.54 -0.01 0.00 -1.46 0.00 0.00 42.92 38.78 1ua7 s ASP 97 CO 0.03 -1.64 0.30 0.00 0.52 0.00 0.00 175.17 174.38 1ua7 s ALA 98 N 6.02 3.50 -1.02 3.66 0.00 0.66 -4.15 121.76 130.44 1ua7 s ALA 98 Ca 0.58 -1.35 -0.11 0.00 0.00 0.00 0.00 51.96 51.08 1ua7 s ALA 98 Cb -0.13 -2.77 0.26 0.00 0.00 0.00 0.00 23.12 20.48 1ua7 s ALA 98 CO 0.28 -1.09 1.00 0.08 0.00 0.00 0.00 175.76 176.04 1ua7 s VAL 99 N 1.86 5.86 -0.63 0.00 1.01 -1.26 -1.26 120.40 125.98 1ua7 s VAL 99 Ca 0.09 -3.09 0.10 0.00 0.00 0.00 0.00 61.98 59.08 1ua7 s VAL 99 Cb -0.17 -4.57 0.28 0.00 0.00 0.00 0.00 36.38 31.92 1ua7 s VAL 99 CO 0.11 -1.14 1.23 2.30 0.00 0.00 0.00 175.10 177.60 1ua7 n ILE 100 N 3.16 1.20 0.00 2.22 -5.35 -1.26 -4.52 119.36 114.82 1ua7 n ILE 100 Ca 0.21 -1.16 -0.09 0.00 -0.27 0.00 0.00 62.75 61.44 1ua7 n ILE 100 Cb 0.42 0.37 -0.14 0.00 -1.74 0.00 0.00 39.64 38.56 1ua7 n ILE 100 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1ua7 h ASN 101 N 1.56 0.02 -5.35 7.28 -1.24 -1.88 -3.45 115.58 112.52 1ua7 h ASN 101 Ca 0.00 -0.04 -0.18 0.00 0.71 0.00 0.00 56.30 56.78 1ua7 h ASN 101 Cb 0.79 -0.01 -0.06 0.00 0.73 0.00 0.00 38.32 39.78 1ua7 h ASN 101 CO 0.03 1.04 -0.05 -1.38 -1.29 0.00 0.00 177.43 175.77 1ua7 s HIS 102 N -2.62 0.74 0.19 0.67 -3.43 -1.26 -0.92 115.29 108.65 1ua7 s HIS 102 Ca -0.04 -1.10 0.01 0.00 -0.80 0.00 0.00 55.06 53.12 1ua7 s HIS 102 Cb 0.08 0.20 -0.00 0.00 -1.43 0.00 0.00 32.58 31.43 1ua7 s HIS 102 CO 0.82 -1.25 0.02 0.25 -2.00 0.00 0.00 174.74 172.59 1ua7 n THR 103 N -0.54 0.00 -0.63 -5.38 -2.24 -0.44 -4.61 114.28 100.43 1ua7 n THR 103 Ca -0.02 -0.97 -0.29 0.00 -2.27 0.00 0.00 64.05 60.50 1ua7 n THR 103 Cb 0.61 0.24 0.23 0.00 -2.10 0.00 0.00 70.33 69.31 1ua7 n THR 103 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ua7 s THR 104 N -1.88 2.06 0.06 4.28 -1.32 0.16 -3.44 115.64 115.57 1ua7 s THR 104 Ca 0.03 0.02 0.09 0.00 -1.21 0.00 0.00 61.69 60.62 1ua7 s THR 104 Cb 0.00 -2.11 -0.21 0.00 -1.51 0.00 0.00 72.50 68.66 1ua7 s THR 104 CO 0.02 -0.03 1.06 2.19 -2.21 0.00 0.00 174.62 175.65 1ua7 h PHE 105 N -2.41 0.00 -1.77 9.09 -0.00 -1.91 -3.05 116.94 116.90 1ua7 h PHE 105 Ca -0.57 0.00 -0.50 0.00 -0.00 0.00 0.00 57.97 56.89 1ua7 h PHE 105 Cb 1.32 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 37.20 1ua7 h PHE 105 CO 0.32 0.99 1.18 0.34 -0.00 0.00 0.00 178.31 181.14 1ua7 s ASP 106 N -6.48 5.82 0.48 -0.68 2.15 -1.26 -4.74 116.67 111.96 1ua7 s ASP 106 Ca -0.01 -0.45 0.21 0.00 0.43 0.00 0.00 52.55 52.73 1ua7 s ASP 106 Cb 0.09 -2.55 1.24 0.00 -0.30 0.00 0.00 42.92 41.40 1ua7 s ASP 106 CO 0.82 -2.06 1.95 0.22 -0.17 0.00 0.00 175.17 175.93 1ua7 h TYR 107 N 11.59 0.22 0.00 -5.34 3.20 -1.98 -0.74 116.97 123.92 1ua7 h TYR 107 Ca -0.13 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1ua7 h TYR 107 Cb 1.07 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1ua7 h TYR 107 CO 1.15 0.08 0.00 0.00 -1.64 0.00 0.00 178.16 177.75 1ua7 h ALA 108 N 1.68 1.00 0.00 1.82 0.00 -1.99 -2.99 119.26 118.78 1ua7 h ALA 108 Ca 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 1ua7 h ALA 108 Cb 0.98 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ua7 h ALA 108 CO -0.06 0.00 -1.08 0.00 0.00 0.00 0.00 179.25 178.12 1ua7 h ALA 109 N 2.05 0.65 -2.53 0.00 0.00 -1.54 -3.47 119.26 114.42 1ua7 h ALA 109 Ca 0.00 -0.65 -0.57 0.00 0.00 0.00 0.00 54.91 53.70 1ua7 h ALA 109 Cb 0.63 0.14 0.11 0.00 0.00 0.00 0.00 17.79 18.67 1ua7 h ALA 109 CO 0.00 0.74 0.48 -0.89 0.00 0.00 0.00 179.25 179.59 1ua7 n ILE 110 N -2.98 2.08 -2.58 0.00 5.41 -1.13 -4.87 119.36 115.29 1ua7 n ILE 110 Ca -0.05 -0.50 -0.33 0.00 1.00 0.00 0.00 62.75 62.87 1ua7 n ILE 110 Cb 0.78 -1.54 -0.04 0.00 -0.71 0.00 0.00 39.64 38.13 1ua7 n ILE 110 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1ua7 s SER 111 N -0.36 6.57 0.53 4.38 1.04 0.41 -4.93 113.70 121.35 1ua7 s SER 111 Ca 0.56 1.76 0.20 0.00 0.48 0.00 0.00 55.95 58.96 1ua7 s SER 111 Cb -0.56 -2.54 1.37 0.00 0.10 0.00 0.00 66.02 64.38 1ua7 s SER 111 CO 0.62 -0.62 2.11 0.78 0.98 0.00 0.00 173.24 177.10 1ua7 h ASN 112 N 1.48 0.00 -0.42 7.02 -0.26 -1.92 -0.79 115.58 120.69 1ua7 h ASN 112 Ca -0.49 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.31 1ua7 h ASN 112 Cb 1.20 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.41 1ua7 h ASN 112 CO 0.60 0.00 0.12 -0.08 -1.06 0.00 0.00 177.43 177.01 1ua7 h GLU 113 N 0.00 0.26 -0.01 0.81 4.81 -1.91 0.05 114.58 118.59 1ua7 h GLU 113 Ca 0.08 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1ua7 h GLU 113 Cb 0.32 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1ua7 h GLU 113 CO -0.00 0.17 -0.01 0.28 -0.73 0.00 0.00 179.01 178.72 1ua7 h VAL 114 N 0.27 1.37 0.00 0.32 2.07 -1.45 -3.04 116.25 115.79 1ua7 h VAL 114 Ca 0.20 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1ua7 h VAL 114 Cb 0.21 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1ua7 h VAL 114 CO -0.23 0.29 0.07 0.29 0.02 0.00 0.00 177.57 178.01 1ua7 n LYS 115 N -4.84 0.13 0.03 1.57 5.02 -0.86 -0.91 118.16 118.29 1ua7 n LYS 115 Ca -0.08 0.62 0.11 0.00 -2.02 0.00 0.00 58.31 56.94 1ua7 n LYS 115 Cb 0.25 -1.98 0.46 0.00 -0.02 0.00 0.00 35.03 33.74 1ua7 n LYS 115 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ua7 n SER 116 N -2.19 0.21 -4.58 4.39 3.41 -0.03 -4.62 113.62 110.21 1ua7 n SER 116 Ca -0.01 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.71 1ua7 n SER 116 Cb 0.10 -0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 63.41 1ua7 n SER 116 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ua7 s ILE 117 N -3.06 4.68 -0.06 -1.33 1.01 -0.09 -5.00 121.20 117.36 1ua7 s ILE 117 Ca 0.10 0.81 -0.35 0.00 0.00 0.00 0.00 60.65 61.21 1ua7 s ILE 117 Cb 0.13 -4.26 -0.13 0.00 0.01 0.00 0.00 42.46 38.22 1ua7 s ILE 117 CO 0.43 -0.53 1.80 -2.65 0.00 0.00 0.00 174.94 173.98 1ua7 n PRO 118 N 6.57 2.03 -3.50 2.79 -0.02 -1.26 -2.80 135.00 138.81 1ua7 n PRO 118 Ca 0.03 0.74 -0.24 0.00 -2.02 0.00 0.00 63.50 62.02 1ua7 n PRO 118 Cb 0.48 -2.55 0.05 0.00 -0.02 0.00 0.00 33.50 31.46 1ua7 n PRO 118 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ua7 n ASN 119 N 5.84 -5.66 -0.18 2.55 5.15 -1.26 -4.92 115.26 116.77 1ua7 n ASN 119 Ca 0.22 -0.88 0.13 0.00 -0.60 0.00 0.00 54.58 53.45 1ua7 n ASN 119 Cb 0.27 -4.18 0.38 0.00 -0.53 0.00 0.00 39.78 35.72 1ua7 n ASN 119 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 1ua7 n TRP 120 N -3.80 0.00 -4.07 1.20 4.27 -1.12 -4.80 117.44 109.11 1ua7 n TRP 120 Ca -0.09 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.38 1ua7 n TRP 120 Cb 0.61 -0.16 -0.12 0.00 -1.36 0.00 0.00 31.31 30.28 1ua7 n TRP 120 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1ua7 s THR 121 N -2.60 0.47 -1.21 -1.67 -1.32 -1.26 -0.92 115.64 107.14 1ua7 s THR 121 Ca 0.22 -0.86 0.29 0.00 -1.21 0.00 0.00 61.69 60.14 1ua7 s THR 121 Cb 0.19 -0.52 0.35 0.00 -1.51 0.00 0.00 72.50 71.01 1ua7 s THR 121 CO 0.55 -0.27 1.94 1.41 -2.21 0.00 0.00 174.62 176.04 1ua7 n HIS 122 N 1.83 0.00 0.00 9.09 8.25 0.67 -4.77 115.22 130.30 1ua7 n HIS 122 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 1ua7 n HIS 122 Cb 0.56 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1ua7 n HIS 122 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ua7 n GLY 123 N 1.40 -1.12 0.60 -1.41 0.00 -1.26 -4.77 105.19 98.64 1ua7 n GLY 123 Ca 0.10 -2.13 0.06 0.00 0.00 0.00 0.00 46.02 44.05 1ua7 n GLY 123 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ua7 n ASN 124 N 0.00 1.64 -4.59 1.61 6.94 -1.26 -1.73 115.26 117.87 1ua7 n ASN 124 Ca 0.00 -3.30 -0.43 0.00 -0.02 0.00 0.00 54.58 50.83 1ua7 n ASN 124 Cb 0.00 -0.45 -0.02 0.00 -2.36 0.00 0.00 39.78 36.95 1ua7 n ASN 124 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1ua7 s THR 125 N -2.46 3.84 0.27 5.53 2.01 -1.26 -4.58 115.64 118.99 1ua7 s THR 125 Ca 0.34 0.82 -0.31 0.00 0.31 0.00 0.00 61.69 62.85 1ua7 s THR 125 Cb 0.33 -4.22 -0.12 0.00 0.01 0.00 0.00 72.50 68.50 1ua7 s THR 125 CO -0.06 -0.83 1.58 1.67 -0.69 0.00 0.00 174.62 176.30 1ua7 n GLN 126 N 8.25 2.59 -1.58 4.92 7.27 -1.26 -0.93 117.38 136.65 1ua7 n GLN 126 Ca 0.16 0.92 -0.41 0.00 0.07 0.00 0.00 57.00 57.75 1ua7 n GLN 126 Cb 0.48 -2.70 0.02 0.00 2.41 0.00 0.00 30.24 30.46 1ua7 n GLN 126 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 1ua7 n ILE 127 N 2.39 2.52 0.00 1.69 5.41 0.13 -4.80 119.36 126.69 1ua7 n ILE 127 Ca 0.10 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.35 1ua7 n ILE 127 Cb 0.35 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 1ua7 n ILE 127 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1ua7 n LYS 128 N 0.02 0.00 -3.48 0.38 5.02 -1.26 -4.98 118.16 113.86 1ua7 n LYS 128 Ca 0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 1ua7 n LYS 128 Cb 0.41 -0.59 -0.07 0.00 -0.02 0.00 0.00 35.03 34.76 1ua7 n LYS 128 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1ua7 s ASN 129 N -4.56 5.94 0.00 4.39 3.84 -1.26 -4.93 114.94 118.36 1ua7 s ASN 129 Ca 0.00 -2.14 0.00 0.00 0.21 0.00 0.00 52.86 50.93 1ua7 s ASN 129 Cb 0.00 -2.07 0.00 0.00 -0.55 0.00 0.00 41.25 38.63 1ua7 s ASN 129 CO 0.00 -0.67 0.42 0.79 -2.79 0.00 0.00 177.10 174.85 1ua7 n TRP 130 N 4.65 0.00 0.12 0.43 7.02 -1.26 -1.50 117.44 126.90 1ua7 n TRP 130 Ca -0.03 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.46 1ua7 n TRP 130 Cb 0.41 -0.04 0.01 0.00 -2.42 0.00 0.00 31.31 29.28 1ua7 n TRP 130 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1ua7 n SER 131 N -0.06 1.21 -4.22 -0.99 7.64 -1.26 -4.68 113.62 111.27 1ua7 n SER 131 Ca 0.00 -1.11 -0.39 0.00 1.01 0.00 0.00 58.87 58.38 1ua7 n SER 131 Cb 0.10 0.02 -0.10 0.00 -1.01 0.00 0.00 64.21 63.22 1ua7 n SER 131 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ua7 s ASP 132 N -0.26 5.56 0.58 6.43 -1.08 -0.56 -4.93 116.67 122.40 1ua7 s ASP 132 Ca 0.03 -1.74 0.29 0.00 -0.52 0.00 0.00 52.55 50.61 1ua7 s ASP 132 Cb 0.02 -1.95 1.47 0.00 -1.46 0.00 0.00 42.92 41.00 1ua7 s ASP 132 CO 0.04 -0.58 1.89 0.03 0.52 0.00 0.00 175.17 177.06 1ua7 h ARG 133 N 8.34 0.00 -0.02 4.34 2.47 -1.91 0.62 114.38 128.22 1ua7 h ARG 133 Ca -0.20 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.51 1ua7 h ARG 133 Cb 1.07 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1ua7 h ARG 133 CO 0.77 0.00 -0.02 2.35 0.56 0.00 0.00 179.97 183.63 1ua7 h TRP 134 N 0.00 0.07 -0.20 3.04 7.01 -1.93 -2.11 115.95 121.83 1ua7 h TRP 134 Ca 0.24 -0.02 -0.14 0.00 2.11 0.00 0.00 58.89 61.08 1ua7 h TRP 134 Cb 1.26 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.29 1ua7 h TRP 134 CO 0.00 0.53 -0.46 0.22 -2.79 0.00 0.00 178.44 175.93 1ua7 h ASP 135 N -0.41 0.54 -0.51 2.65 3.58 -1.36 0.18 116.42 121.11 1ua7 h ASP 135 Ca 0.00 -0.26 -0.12 0.00 0.42 0.00 0.00 57.03 57.08 1ua7 h ASP 135 Cb 0.51 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1ua7 h ASP 135 CO 0.01 0.93 -0.15 0.58 -2.88 0.00 0.00 179.24 177.72 1ua7 h VAL 136 N 0.40 1.27 0.05 2.25 2.07 -1.01 -2.63 116.25 118.66 1ua7 h VAL 136 Ca 0.02 -1.31 -0.33 0.00 0.82 0.00 0.00 66.70 65.91 1ua7 h VAL 136 Cb 0.97 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1ua7 h VAL 136 CO 0.09 0.46 -1.91 0.35 0.02 0.00 0.00 177.57 176.57 1ua7 n THR 137 N -4.16 1.66 0.43 2.57 -2.24 -0.80 -4.47 114.28 107.28 1ua7 n THR 137 Ca 0.01 -0.73 0.12 0.00 -2.27 0.00 0.00 64.05 61.17 1ua7 n THR 137 Cb 0.42 -1.31 0.10 0.00 -2.10 0.00 0.00 70.33 67.44 1ua7 n THR 137 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1ua7 h GLN 138 N 0.03 0.00 0.00 -0.78 1.08 -0.74 -3.43 115.11 111.27 1ua7 h GLN 138 Ca -0.38 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.56 1ua7 h GLN 138 Cb 2.03 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.45 1ua7 h GLN 138 CO 0.07 0.00 -0.09 0.09 -0.95 0.00 0.00 178.83 177.95 1ua7 n ASN 139 N -2.27 1.53 -4.84 1.46 3.02 -0.99 -4.82 115.26 108.35 1ua7 n ASN 139 Ca 0.02 -1.85 -0.35 0.00 -0.03 0.00 0.00 54.58 52.37 1ua7 n ASN 139 Cb 0.47 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.49 1ua7 n ASN 139 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ua7 s SER 140 N -2.63 6.87 -0.32 6.41 0.15 -0.10 -4.82 113.70 119.25 1ua7 s SER 140 Ca 0.21 1.16 -0.13 0.00 0.70 0.00 0.00 55.95 57.88 1ua7 s SER 140 Cb -0.02 -2.32 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 1ua7 s SER 140 CO 0.13 0.06 0.28 -0.22 1.20 0.00 0.00 173.24 174.70 1ua7 s LEU 141 N -2.05 4.37 -1.62 3.45 2.96 -1.26 0.19 118.68 124.72 1ua7 s LEU 141 Ca 0.40 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1ua7 s LEU 141 Cb -0.15 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1ua7 s LEU 141 CO 0.20 -0.23 0.00 0.18 -1.32 0.00 0.00 176.35 175.17 1ua7 n LEU 142 N 5.21 -0.94 0.00 -0.68 4.77 -1.26 -1.41 117.00 122.68 1ua7 n LEU 142 Ca -0.11 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1ua7 n LEU 142 Cb 0.50 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.03 1ua7 n LEU 142 CO 0.37 -0.97 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 1ua7 n GLY 143 N -0.12 0.84 3.68 -0.72 0.00 -1.26 -5.00 105.19 102.61 1ua7 n GLY 143 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1ua7 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ua7 s LEU 144 N 0.00 4.29 -0.16 0.99 1.43 -0.50 -4.48 118.68 120.25 1ua7 s LEU 144 Ca 0.00 2.02 -0.38 0.00 -1.03 0.00 0.00 54.13 54.74 1ua7 s LEU 144 Cb 0.00 -3.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.52 1ua7 s LEU 144 CO 0.00 -0.74 1.74 -1.22 0.23 0.00 0.00 176.35 176.35 1ua7 n TYR 145 N 5.85 2.09 -2.78 0.29 4.02 -1.15 -4.11 117.16 121.37 1ua7 n TYR 145 Ca 0.14 0.36 -0.42 0.00 -0.01 0.00 0.00 57.90 57.97 1ua7 n TYR 145 Cb 0.44 -2.51 -0.03 0.00 -0.02 0.00 0.00 39.34 37.21 1ua7 n TYR 145 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1ua7 s ASP 146 N 3.24 7.07 0.46 7.72 2.15 -0.70 -1.33 116.67 135.28 1ua7 s ASP 146 Ca 0.94 1.33 -0.25 0.00 0.43 0.00 0.00 52.55 55.00 1ua7 s ASP 146 Cb -0.92 -2.50 -0.08 0.00 -0.30 0.00 0.00 42.92 39.12 1ua7 s ASP 146 CO 0.58 -0.46 1.41 0.26 -0.17 0.00 0.00 175.17 176.79 1ua7 s TRP 147 N 2.29 2.47 -1.25 -5.34 0.52 -0.10 -0.24 118.94 117.29 1ua7 s TRP 147 Ca 0.43 1.29 -0.13 0.00 0.02 0.00 0.00 56.10 57.70 1ua7 s TRP 147 Cb -0.17 -3.89 0.16 0.00 -1.15 0.00 0.00 33.47 28.42 1ua7 s TRP 147 CO 0.13 -2.87 1.64 -1.71 0.02 0.00 0.00 176.95 174.16 1ua7 n ASN 148 N -0.26 5.10 0.04 2.95 5.15 -0.10 -4.48 115.26 123.67 1ua7 n ASN 148 Ca 0.06 -3.01 0.03 0.00 -0.60 0.00 0.00 54.58 51.06 1ua7 n ASN 148 Cb 0.42 -1.56 0.17 0.00 -0.53 0.00 0.00 39.78 38.28 1ua7 n ASN 148 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ua7 n THR 149 N 4.36 1.65 0.69 -0.44 -2.24 -1.26 -1.32 114.28 115.72 1ua7 n THR 149 Ca 0.39 0.50 0.13 0.00 -2.27 0.00 0.00 64.05 62.81 1ua7 n THR 149 Cb 0.41 -1.47 0.38 0.00 -2.10 0.00 0.00 70.33 67.55 1ua7 n THR 149 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ua7 n GLN 150 N -1.67 0.21 -2.54 -0.78 3.00 -1.26 -4.62 117.38 109.72 1ua7 n GLN 150 Ca 0.00 0.14 -0.43 0.00 -0.01 0.00 0.00 57.00 56.71 1ua7 n GLN 150 Cb 0.04 -1.72 -0.02 0.00 0.00 0.00 0.00 30.24 28.54 1ua7 n GLN 150 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1ua7 s ASN 151 N -4.15 6.48 0.65 1.08 3.84 -0.43 -4.88 114.94 117.53 1ua7 s ASN 151 Ca 0.10 0.37 0.29 0.00 0.21 0.00 0.00 52.86 53.84 1ua7 s ASN 151 Cb 0.14 -2.55 1.58 0.00 -0.55 0.00 0.00 41.25 39.87 1ua7 s ASN 151 CO 0.62 -1.40 1.91 0.71 -2.79 0.00 0.00 177.10 176.14 1ua7 h THR 152 N 6.26 0.07 0.07 -5.21 1.35 -1.87 0.48 112.91 114.06 1ua7 h THR 152 Ca -0.25 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.35 1ua7 h THR 152 Cb 1.07 0.65 0.01 0.00 -1.73 0.00 0.00 68.15 68.15 1ua7 h THR 152 CO 1.15 0.00 -1.12 -0.61 -0.25 0.00 0.00 175.52 174.69 1ua7 h GLN 153 N 0.00 0.44 -0.35 4.72 4.15 -1.93 -2.83 115.11 119.30 1ua7 h GLN 153 Ca 0.04 -0.57 -0.12 0.00 0.77 0.00 0.00 58.65 58.76 1ua7 h GLN 153 Cb 0.76 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 1ua7 h GLN 153 CO -0.00 1.22 -0.27 -0.39 -1.93 0.00 0.00 178.83 177.46 1ua7 h VAL 154 N 0.20 1.28 -0.28 2.39 -1.51 -1.20 -2.25 116.25 114.88 1ua7 h VAL 154 Ca -0.13 -1.39 0.05 0.00 -1.23 0.00 0.00 66.70 64.00 1ua7 h VAL 154 Cb 1.79 1.29 -0.04 0.00 -2.13 0.00 0.00 31.29 32.20 1ua7 h VAL 154 CO 0.20 0.46 0.00 1.56 -1.23 0.00 0.00 177.57 178.56 1ua7 h GLN 155 N 0.63 0.08 -0.43 5.19 4.20 -1.43 0.89 115.11 124.24 1ua7 h GLN 155 Ca 0.08 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1ua7 h GLN 155 Cb 0.78 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 1ua7 h GLN 155 CO 0.06 0.05 -0.06 0.66 -0.67 0.00 0.00 178.83 178.88 1ua7 h SER 156 N 0.09 0.71 0.06 1.46 4.64 -1.39 0.27 113.55 119.39 1ua7 h SER 156 Ca 0.13 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1ua7 h SER 156 Cb 0.18 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1ua7 h SER 156 CO -0.23 0.82 -0.03 0.22 -0.87 0.00 0.00 176.83 176.74 1ua7 h TYR 157 N 0.68 -0.08 -0.22 4.77 3.20 -0.72 0.96 116.97 125.55 1ua7 h TYR 157 Ca 0.13 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1ua7 h TYR 157 Cb 0.51 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1ua7 h TYR 157 CO 0.02 0.08 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.51 1ua7 h LEU 158 N -0.23 0.42 -1.60 2.82 3.38 -0.72 -2.65 115.31 116.73 1ua7 h LEU 158 Ca -0.01 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1ua7 h LEU 158 Cb 0.20 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ua7 h LEU 158 CO 0.01 0.68 0.11 0.50 0.09 0.00 0.00 178.44 179.84 1ua7 h LYS 159 N 0.16 0.37 -0.53 1.13 3.64 -0.42 -0.19 116.57 120.72 1ua7 h LYS 159 Ca 0.06 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1ua7 h LYS 159 Cb 0.49 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1ua7 h LYS 159 CO 0.02 0.31 0.16 -0.09 -2.27 0.00 0.00 179.45 177.58 1ua7 h ARG 160 N 0.37 0.80 -0.11 1.90 2.43 -0.58 0.12 114.38 119.32 1ua7 h ARG 160 Ca 0.09 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ua7 h ARG 160 Cb 0.08 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1ua7 h ARG 160 CO -0.01 0.70 0.06 0.35 -1.51 0.00 0.00 179.97 179.56 1ua7 h PHE 161 N 0.78 0.16 -0.23 2.20 3.57 -0.71 -0.46 116.94 122.24 1ua7 h PHE 161 Ca 0.18 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.68 1ua7 h PHE 161 Cb 0.24 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1ua7 h PHE 161 CO 0.01 0.19 0.14 -0.07 -2.23 0.00 0.00 178.31 176.36 1ua7 h LEU 162 N 0.07 0.23 -1.52 0.59 3.38 -0.73 -1.04 115.31 116.29 1ua7 h LEU 162 Ca 0.04 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1ua7 h LEU 162 Cb 0.09 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1ua7 h LEU 162 CO -0.01 0.17 0.39 -0.33 0.09 0.00 0.00 178.44 178.75 1ua7 h GLU 163 N 0.29 0.58 -0.06 1.13 5.08 -0.59 -1.30 114.58 119.71 1ua7 h GLU 163 Ca 0.09 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1ua7 h GLU 163 Cb -0.01 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1ua7 h GLU 163 CO -0.04 0.38 0.01 -0.09 -1.00 0.00 0.00 179.01 178.27 1ua7 h ARG 164 N 0.60 0.11 -0.63 2.33 9.65 -0.29 -1.53 114.38 124.61 1ua7 h ARG 164 Ca 0.25 -0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.19 1ua7 h ARG 164 Cb 0.22 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 28.72 1ua7 h ARG 164 CO -0.07 0.35 0.27 0.00 2.80 0.00 0.00 179.97 183.32 1ua7 h ALA 165 N 0.75 0.84 -0.68 2.80 0.00 -0.40 0.94 119.26 123.51 1ua7 h ALA 165 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ua7 h ALA 165 Cb 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1ua7 h ALA 165 CO 0.00 -0.15 0.38 -0.07 0.00 0.00 0.00 179.25 179.41 1ua7 h LEU 166 N 0.47 0.83 -0.95 0.00 -0.00 -1.07 0.11 115.31 114.69 1ua7 h LEU 166 Ca 0.32 -0.06 -0.08 0.00 -0.00 0.00 0.00 57.88 58.06 1ua7 h LEU 166 Cb 0.37 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.81 1ua7 h LEU 166 CO -0.29 0.66 -0.36 0.78 -0.00 0.00 0.00 178.44 179.23 1ua7 h ASN 167 N 0.94 0.00 0.27 -0.43 2.35 -0.01 -2.72 115.58 115.98 1ua7 h ASN 167 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1ua7 h ASN 167 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1ua7 h ASN 167 CO -0.04 0.36 -0.04 0.47 -1.65 0.00 0.00 177.43 176.54 1ua7 n ASP 168 N -3.53 0.28 0.00 5.81 8.00 0.15 -4.87 116.55 122.39 1ua7 n ASP 168 Ca -0.00 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1ua7 n ASP 168 Cb 0.50 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1ua7 n ASP 168 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ua7 n GLY 169 N 1.18 1.25 3.75 0.44 0.00 -0.99 -4.30 105.19 106.51 1ua7 n GLY 169 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1ua7 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ua7 s ALA 170 N -2.00 2.40 0.00 4.61 0.00 -0.09 -4.66 121.76 122.02 1ua7 s ALA 170 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1ua7 s ALA 170 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1ua7 s ALA 170 CO 0.00 -1.40 0.00 -0.25 0.00 0.00 0.00 175.76 174.11 1ua7 n ASP 171 N -2.08 0.57 -3.52 0.00 8.00 0.16 -4.42 116.55 115.25 1ua7 n ASP 171 Ca 0.13 -0.34 -0.05 0.00 0.71 0.00 0.00 54.79 55.24 1ua7 n ASP 171 Cb 0.50 0.80 0.00 0.00 -0.02 0.00 0.00 41.12 42.41 1ua7 n ASP 171 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ua7 s GLY 172 N -0.92 -0.01 0.09 0.44 0.00 -0.66 -0.33 107.32 105.93 1ua7 s GLY 172 Ca 0.00 -0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.51 1ua7 s GLY 172 CO 0.00 0.50 -0.08 -1.36 0.00 0.00 0.00 173.10 172.16 1ua7 s PHE 173 N -2.95 0.92 -0.25 1.90 0.08 -0.50 -0.23 117.98 116.95 1ua7 s PHE 173 Ca 0.15 -0.73 0.01 0.00 0.12 0.00 0.00 56.93 56.48 1ua7 s PHE 173 Cb -0.03 -0.52 0.07 0.00 -0.57 0.00 0.00 43.02 41.96 1ua7 s PHE 173 CO 0.06 -0.07 -0.04 0.50 -0.10 0.00 0.00 175.22 175.57 1ua7 s ARG 174 N -2.99 1.57 -0.72 0.44 3.00 -0.38 -1.73 118.95 118.13 1ua7 s ARG 174 Ca 0.05 -1.09 -0.24 0.00 -1.00 0.00 0.00 55.73 53.45 1ua7 s ARG 174 Cb -0.01 -2.61 0.06 0.00 0.00 0.00 0.00 34.95 32.39 1ua7 s ARG 174 CO -0.02 -0.66 1.11 -0.06 0.00 0.00 0.00 175.30 175.68 1ua7 s PHE 175 N 1.36 2.54 0.32 5.12 0.08 0.25 -0.24 117.98 127.40 1ua7 s PHE 175 Ca -0.03 -0.41 -0.28 0.00 0.12 0.00 0.00 56.93 56.33 1ua7 s PHE 175 Cb -0.19 -4.44 -0.13 0.00 -0.57 0.00 0.00 43.02 37.69 1ua7 s PHE 175 CO -0.08 -1.82 1.23 -3.47 -0.10 0.00 0.00 175.22 170.98 1ua7 n ASP 176 N 8.35 2.42 -4.36 1.36 2.03 -0.39 -1.67 116.55 124.30 1ua7 n ASP 176 Ca 0.02 1.20 -0.39 0.00 0.52 0.00 0.00 54.79 56.13 1ua7 n ASP 176 Cb 0.47 -1.43 -0.05 0.00 -0.72 0.00 0.00 41.12 39.39 1ua7 n ASP 176 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ua7 n ALA 177 N 0.41 -1.23 0.26 -1.67 0.00 -1.26 -4.57 120.51 112.45 1ua7 n ALA 177 Ca 0.06 -0.09 0.16 0.00 0.00 0.00 0.00 53.44 53.57 1ua7 n ALA 177 Cb 0.35 -3.11 0.87 0.00 0.00 0.00 0.00 19.45 17.56 1ua7 n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ua7 h ALA 178 N 0.90 1.66 0.00 0.00 0.00 -1.30 -0.69 119.26 119.83 1ua7 h ALA 178 Ca -0.59 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1ua7 h ALA 178 Cb 1.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ua7 h ALA 178 CO 0.83 -0.13 0.00 1.17 0.00 0.00 0.00 179.25 181.12 1ua7 n LYS 179 N -3.85 0.18 -0.60 0.00 4.81 -1.24 -2.83 118.16 114.64 1ua7 n LYS 179 Ca -0.01 0.44 0.07 0.00 -0.87 0.00 0.00 58.31 57.95 1ua7 n LYS 179 Cb 0.19 -1.86 0.32 0.00 0.02 0.00 0.00 35.03 33.70 1ua7 n LYS 179 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ua7 n HIS 180 N -2.20 1.42 -4.11 5.64 8.25 -0.27 -4.67 115.22 119.29 1ua7 n HIS 180 Ca 0.02 -0.54 -0.30 0.00 -0.26 0.00 0.00 57.72 56.64 1ua7 n HIS 180 Cb 0.20 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 30.87 1ua7 n HIS 180 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ua7 s ILE 181 N -1.99 1.55 0.81 1.59 1.01 -1.13 -4.44 121.20 118.59 1ua7 s ILE 181 Ca 0.45 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 60.33 1ua7 s ILE 181 Cb 0.30 -1.45 0.02 0.00 0.01 0.00 0.00 42.46 41.35 1ua7 s ILE 181 CO 0.19 0.45 0.77 -1.84 0.00 0.00 0.00 174.94 174.51 1ua7 n GLU 182 N 4.66 0.13 -3.67 2.79 0.00 -1.26 -5.02 120.64 118.27 1ua7 n GLU 182 Ca -0.17 0.10 -0.21 0.00 0.00 0.00 0.00 57.16 56.88 1ua7 n GLU 182 Cb 0.50 -2.08 -0.03 0.00 0.00 0.00 0.00 31.44 29.84 1ua7 n GLU 182 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1ua7 s LEU 183 N -2.53 3.56 0.45 -1.84 1.43 -1.26 -4.59 118.68 113.91 1ua7 s LEU 183 Ca 0.67 -0.55 0.18 0.00 -1.03 0.00 0.00 54.13 53.40 1ua7 s LEU 183 Cb -0.30 -2.23 1.13 0.00 0.03 0.00 0.00 46.19 44.83 1ua7 s LEU 183 CO 0.57 -0.47 1.94 -0.65 0.23 0.00 0.00 176.35 177.97 1ua7 h PRO 184 N 1.12 0.30 -0.68 1.29 0.11 -1.85 -2.63 132.00 129.66 1ua7 h PRO 184 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ua7 h PRO 184 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ua7 h PRO 184 CO 0.57 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.16 1ua7 n ASP 185 N -4.45 4.72 -4.27 -2.05 5.75 -1.26 -4.43 116.55 110.56 1ua7 n ASP 185 Ca 0.13 -2.40 -0.43 0.00 -0.01 0.00 0.00 54.79 52.09 1ua7 n ASP 185 Cb 0.53 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1ua7 n ASP 185 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1ua7 n ASP 186 N 1.23 4.57 0.00 -1.12 8.00 -1.00 -4.92 116.55 123.31 1ua7 n ASP 186 Ca 0.26 -2.90 0.00 0.00 0.71 0.00 0.00 54.79 52.87 1ua7 n ASP 186 Cb 0.87 -1.71 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 1ua7 n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ua7 n GLY 187 N 4.88 1.26 0.50 0.44 0.00 -1.26 -3.06 105.19 107.95 1ua7 n GLY 187 Ca 0.50 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1ua7 n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ua7 n SER 188 N -2.55 1.50 -0.74 1.61 3.41 -1.26 -3.72 113.62 111.86 1ua7 n SER 188 Ca 0.00 -1.66 0.08 0.00 -0.26 0.00 0.00 58.87 57.03 1ua7 n SER 188 Cb 0.00 -0.08 0.22 0.00 -0.26 0.00 0.00 64.21 64.08 1ua7 n SER 188 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ua7 n TYR 189 N 0.20 0.73 -1.51 7.33 0.18 -1.18 -5.03 117.16 117.88 1ua7 n TYR 189 Ca 0.16 -0.78 -0.30 0.00 1.88 0.00 0.00 57.90 58.87 1ua7 n TYR 189 Cb 0.31 -0.22 0.10 0.00 -0.38 0.00 0.00 39.34 39.15 1ua7 n TYR 189 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1ua7 s GLY 190 N -1.74 1.61 0.32 -7.48 0.00 -1.17 -4.91 107.32 93.95 1ua7 s GLY 190 Ca 0.35 -0.25 -0.05 0.00 0.00 0.00 0.00 44.72 44.77 1ua7 s GLY 190 CO 0.10 0.21 0.47 -1.35 0.00 0.00 0.00 173.10 172.53 1ua7 s SER 191 N -3.87 0.64 -0.28 1.64 1.04 -1.19 -4.92 113.70 106.76 1ua7 s SER 191 Ca 0.62 -1.36 0.12 0.00 0.48 0.00 0.00 55.95 55.80 1ua7 s SER 191 Cb -0.15 0.64 0.78 0.00 0.10 0.00 0.00 66.02 67.40 1ua7 s SER 191 CO 0.54 -1.27 1.78 0.00 0.98 0.00 0.00 173.24 175.27 1ua7 n GLN 192 N -0.51 4.31 0.15 4.02 1.13 -1.26 -2.59 117.38 122.63 1ua7 n GLN 192 Ca 0.00 -3.09 -0.15 0.00 -1.94 0.00 0.00 57.00 51.82 1ua7 n GLN 192 Cb 0.62 -2.24 -0.09 0.00 0.11 0.00 0.00 30.24 28.63 1ua7 n GLN 192 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1ua7 h PHE 193 N 3.32 -1.35 -0.47 1.08 3.57 -1.85 -1.02 116.94 120.21 1ua7 h PHE 193 Ca 0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1ua7 h PHE 193 Cb 2.16 0.56 -0.02 0.00 2.79 0.00 0.00 35.95 41.44 1ua7 h PHE 193 CO 1.20 -0.56 0.29 -1.49 -2.23 0.00 0.00 178.31 175.52 1ua7 h TRP 194 N -0.75 0.61 -1.00 0.41 -0.00 -1.82 0.50 115.95 113.90 1ua7 h TRP 194 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.90 1ua7 h TRP 194 Cb 0.71 -0.20 -0.05 0.00 -0.00 0.00 0.00 29.16 29.62 1ua7 h TRP 194 CO -0.38 0.42 0.66 -1.35 -0.00 0.00 0.00 178.44 177.79 1ua7 h PRO 195 N 0.63 1.27 0.33 0.49 0.11 -1.86 -2.10 132.00 130.86 1ua7 h PRO 195 Ca 0.17 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 1ua7 h PRO 195 Cb -0.02 -0.29 0.00 0.00 0.11 0.00 0.00 31.00 30.80 1ua7 h PRO 195 CO -0.03 0.84 -0.16 -0.97 -0.21 0.00 0.00 178.00 177.47 1ua7 h ASN 196 N 1.31 -0.37 0.57 -2.05 -1.24 -0.80 -3.28 115.58 109.72 1ua7 h ASN 196 Ca 0.39 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 1ua7 h ASN 196 Cb -0.06 0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.08 1ua7 h ASN 196 CO -0.11 0.09 -0.08 0.16 -1.29 0.00 0.00 177.43 176.20 1ua7 h ILE 197 N -1.02 0.32 -0.00 2.57 -0.00 -0.93 -1.78 117.51 116.68 1ua7 h ILE 197 Ca -0.04 -0.53 0.00 0.00 -0.00 0.00 0.00 64.86 64.28 1ua7 h ILE 197 Cb 0.48 1.40 0.00 0.00 -0.00 0.00 0.00 36.82 38.70 1ua7 h ILE 197 CO 0.07 0.08 -0.05 0.35 -0.00 0.00 0.00 178.15 178.61 1ua7 n THR 198 N -3.36 0.00 -2.41 0.16 -2.24 -0.79 -4.35 114.28 101.28 1ua7 n THR 198 Ca -0.01 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1ua7 n THR 198 Cb 0.26 -0.19 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1ua7 n THR 198 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ua7 n ASN 199 N -0.86 5.43 -1.89 3.42 5.15 -0.67 -4.91 115.26 120.94 1ua7 n ASN 199 Ca 0.18 -3.16 -0.02 0.00 -0.60 0.00 0.00 54.58 50.97 1ua7 n ASN 199 Cb 0.23 -1.44 -0.01 0.00 -0.53 0.00 0.00 39.78 38.04 1ua7 n ASN 199 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ua7 n THR 200 N 2.92 0.00 0.77 -0.44 -2.24 -1.26 -5.02 114.28 109.01 1ua7 n THR 200 Ca 0.39 -0.19 0.08 0.00 -2.27 0.00 0.00 64.05 62.05 1ua7 n THR 200 Cb 0.35 0.06 0.22 0.00 -2.10 0.00 0.00 70.33 68.86 1ua7 n THR 200 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ua7 n SER 201 N -1.60 2.16 -4.69 3.42 3.41 -1.26 -4.94 113.62 110.11 1ua7 n SER 201 Ca -0.01 -1.95 -0.44 0.00 -0.26 0.00 0.00 58.87 56.22 1ua7 n SER 201 Cb 0.05 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 1ua7 n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ua7 n ALA 202 N 0.67 1.47 0.11 7.33 0.00 -1.26 -4.92 120.51 123.91 1ua7 n ALA 202 Ca 0.14 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.77 1ua7 n ALA 202 Cb 0.35 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.35 1ua7 n ALA 202 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ua7 h GLU 203 N 4.32 0.53 -3.55 0.00 5.08 -1.05 -3.46 114.58 116.44 1ua7 h GLU 203 Ca -0.45 -0.78 -0.24 0.00 -1.00 0.00 0.00 59.36 56.89 1ua7 h GLU 203 Cb 1.26 0.27 -0.30 0.00 0.50 0.00 0.00 28.75 30.49 1ua7 h GLU 203 CO 0.76 1.35 -0.67 0.12 -1.00 0.00 0.00 179.01 179.57 1ua7 s PHE 204 N -2.85 -0.04 -0.14 4.33 5.36 -1.21 -4.99 117.98 118.44 1ua7 s PHE 204 Ca -0.08 0.16 -0.09 0.00 -0.96 0.00 0.00 56.93 55.96 1ua7 s PHE 204 Cb 0.06 -0.06 0.05 0.00 -0.34 0.00 0.00 43.02 42.73 1ua7 s PHE 204 CO 0.93 -0.06 0.35 1.14 -1.46 0.00 0.00 175.22 176.12 1ua7 s GLN 205 N 0.42 0.35 0.13 10.12 -2.07 -1.26 -1.41 119.66 125.94 1ua7 s GLN 205 Ca -0.03 0.64 0.02 0.00 -1.82 0.00 0.00 55.36 54.17 1ua7 s GLN 205 Cb -0.05 0.02 -0.04 0.00 -1.09 0.00 0.00 33.01 31.85 1ua7 s GLN 205 CO -0.01 -0.13 -0.06 1.52 -1.32 0.00 0.00 175.29 175.29 1ua7 s TYR 206 N 1.00 1.09 -0.02 9.60 1.13 -0.71 -2.02 117.35 127.42 1ua7 s TYR 206 Ca -0.07 -0.90 0.08 0.00 -1.41 0.00 0.00 57.07 54.77 1ua7 s TYR 206 Cb -0.07 -0.60 -0.02 0.00 -1.10 0.00 0.00 41.96 40.17 1ua7 s TYR 206 CO -0.08 -0.11 -0.25 0.20 -2.51 0.00 0.00 175.55 172.81 1ua7 s GLY 207 N -3.12 1.21 -0.60 5.49 0.00 -0.08 -0.58 107.32 109.65 1ua7 s GLY 207 Ca 0.17 -1.06 -0.27 0.00 0.00 0.00 0.00 44.72 43.55 1ua7 s GLY 207 CO -0.01 -0.88 1.53 1.85 0.00 0.00 0.00 173.10 175.59 1ua7 s GLU 208 N -0.57 3.10 -0.48 2.90 2.12 -0.67 -3.36 118.70 121.75 1ua7 s GLU 208 Ca 0.09 0.41 0.03 0.00 0.36 0.00 0.00 54.97 55.86 1ua7 s GLU 208 Cb -0.10 -4.21 0.13 0.00 0.26 0.00 0.00 34.13 30.22 1ua7 s GLU 208 CO -0.01 -2.18 0.24 0.42 -0.54 0.00 0.00 175.26 173.19 1ua7 s ILE 209 N 6.84 2.07 0.10 -3.70 1.01 -1.26 -2.80 121.20 123.46 1ua7 s ILE 209 Ca 0.54 -2.96 -0.31 0.00 0.00 0.00 0.00 60.65 57.92 1ua7 s ILE 209 Cb -0.11 -2.45 -0.07 0.00 0.01 0.00 0.00 42.46 39.83 1ua7 s ILE 209 CO 0.22 -0.83 1.36 -0.76 0.00 0.00 0.00 174.94 174.93 1ua7 s LEU 210 N 0.02 4.37 0.25 2.97 1.43 -1.26 -4.53 118.68 121.93 1ua7 s LEU 210 Ca 0.17 2.26 -0.30 0.00 -1.03 0.00 0.00 54.13 55.24 1ua7 s LEU 210 Cb -0.25 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.29 1ua7 s LEU 210 CO -0.00 -0.63 1.23 -1.10 0.23 0.00 0.00 176.35 176.08 1ua7 s GLN 211 N 1.18 4.47 0.23 1.70 -0.21 -1.26 -4.78 119.66 120.98 1ua7 s GLN 211 Ca 0.64 1.99 -0.21 0.00 0.02 0.00 0.00 55.36 57.79 1ua7 s GLN 211 Cb -0.35 -3.17 0.06 0.00 1.00 0.00 0.00 33.01 30.55 1ua7 s GLN 211 CO 0.30 -0.07 0.93 0.16 -2.12 0.00 0.00 175.29 174.49 1ua7 s ASP 212 N -0.25 -0.07 0.57 5.90 1.47 -1.26 -4.96 116.67 118.06 1ua7 s ASP 212 Ca 0.50 -0.70 0.21 0.00 1.18 0.00 0.00 52.55 53.75 1ua7 s ASP 212 Cb -0.35 0.60 1.16 0.00 -0.34 0.00 0.00 42.92 43.98 1ua7 s ASP 212 CO 0.42 -1.15 1.62 0.77 0.68 0.00 0.00 175.17 177.51 1ua7 h SER 213 N 2.00 0.00 0.00 2.11 4.64 -1.96 -2.12 113.55 118.22 1ua7 h SER 213 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1ua7 h SER 213 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ua7 h SER 213 CO 0.33 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 176.22 1ua7 n ALA 214 N -1.74 1.87 0.39 5.18 0.00 -1.26 -4.79 120.51 120.15 1ua7 n ALA 214 Ca -0.01 -1.32 0.12 0.00 0.00 0.00 0.00 53.44 52.22 1ua7 n ALA 214 Cb 0.45 -0.16 0.50 0.00 0.00 0.00 0.00 19.45 20.23 1ua7 n ALA 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ua7 n SER 215 N -0.58 0.69 -3.85 0.00 3.41 -0.80 -4.91 113.62 107.59 1ua7 n SER 215 Ca 0.04 0.67 -0.24 0.00 -0.26 0.00 0.00 58.87 59.08 1ua7 n SER 215 Cb 0.46 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1ua7 n SER 215 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ua7 n ARG 216 N -2.27 -4.09 -0.03 4.33 5.12 -1.26 -4.85 116.66 113.62 1ua7 n ARG 216 Ca 0.02 0.51 -0.10 0.00 -1.93 0.00 0.00 57.85 56.35 1ua7 n ARG 216 Cb 0.23 -4.86 -0.03 0.00 -1.16 0.00 0.00 32.46 26.63 1ua7 n ARG 216 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1ua7 h ASP 217 N -1.85 -1.05 -0.51 0.55 3.32 -1.92 -1.33 116.42 113.63 1ua7 h ASP 217 Ca -0.62 0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.60 1ua7 h ASP 217 Cb 1.37 0.46 -0.03 0.00 0.22 0.00 0.00 39.33 41.35 1ua7 h ASP 217 CO 0.60 -0.35 0.34 0.00 -1.72 0.00 0.00 179.24 178.11 1ua7 h ALA 218 N 0.50 1.67 0.04 3.45 0.00 -1.91 -2.30 119.26 120.71 1ua7 h ALA 218 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ua7 h ALA 218 Cb 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ua7 h ALA 218 CO -0.41 0.30 -0.02 0.00 0.00 0.00 0.00 179.25 179.12 1ua7 h ALA 219 N 1.69 -0.06 -0.38 0.00 0.00 -1.62 -2.94 119.26 115.95 1ua7 h ALA 219 Ca 0.19 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1ua7 h ALA 219 Cb -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ua7 h ALA 219 CO -0.04 -0.51 -0.05 1.88 0.00 0.00 0.00 179.25 180.53 1ua7 h TYR 220 N -0.10 0.65 0.00 0.00 0.05 -1.12 -2.91 116.97 113.54 1ua7 h TYR 220 Ca -0.01 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1ua7 h TYR 220 Cb 0.08 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.64 1ua7 h TYR 220 CO -0.06 0.65 0.21 0.00 -1.05 0.00 0.00 178.16 177.91 1ua7 h ALA 221 N 1.38 1.21 0.00 3.88 0.00 -1.23 0.96 119.26 125.46 1ua7 h ALA 221 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ua7 h ALA 221 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ua7 h ALA 221 CO 0.02 -0.21 -0.02 -0.91 0.00 0.00 0.00 179.25 178.14 1ua7 h ASN 222 N 0.00 0.00 0.00 0.00 2.35 -1.55 -3.23 115.58 113.14 1ua7 h ASN 222 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ua7 h ASN 222 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1ua7 h ASN 222 CO 0.00 0.02 -0.76 -1.22 -1.65 0.00 0.00 177.43 173.82 1ua7 n TYR 223 N -3.12 0.00 -3.74 1.19 4.01 0.26 -5.08 117.16 110.68 1ua7 n TYR 223 Ca 0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.73 1ua7 n TYR 223 Cb 0.35 -0.07 -0.01 0.00 -0.31 0.00 0.00 39.34 39.30 1ua7 n TYR 223 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ua7 s MET 224 N -2.00 1.01 0.64 -0.72 0.23 -0.77 -4.98 119.30 112.71 1ua7 s MET 224 Ca 0.00 -0.57 -0.11 0.00 -1.03 0.00 0.00 55.69 53.98 1ua7 s MET 224 Cb 0.05 0.33 -0.02 0.00 -1.53 0.00 0.00 34.83 33.66 1ua7 s MET 224 CO 0.27 -0.46 1.04 -0.51 -2.03 0.00 0.00 175.02 173.32 1ua7 s ASP 225 N -3.03 5.97 0.17 -1.18 1.11 -0.86 -3.66 116.67 115.19 1ua7 s ASP 225 Ca 0.14 1.29 0.05 0.00 0.18 0.00 0.00 52.55 54.21 1ua7 s ASP 225 Cb -0.00 -2.27 -0.05 0.00 1.07 0.00 0.00 42.92 41.67 1ua7 s ASP 225 CO 0.01 -1.01 -0.09 0.68 1.18 0.00 0.00 175.17 175.95 1ua7 s VAL 226 N -3.21 1.21 0.13 -1.27 -7.23 -0.37 -0.90 120.40 108.75 1ua7 s VAL 226 Ca 0.56 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 58.37 1ua7 s VAL 226 Cb -0.11 -1.96 -0.07 0.00 0.56 0.00 0.00 36.38 34.80 1ua7 s VAL 226 CO 0.53 -0.65 0.88 0.42 -0.31 0.00 0.00 175.10 175.97 1ua7 s THR 227 N -3.30 4.46 -1.12 5.32 -4.23 -1.21 -0.65 115.64 114.91 1ua7 s THR 227 Ca 0.19 1.92 -0.04 0.00 -1.18 0.00 0.00 61.69 62.58 1ua7 s THR 227 Cb 0.03 -4.25 0.28 0.00 1.34 0.00 0.00 72.50 69.89 1ua7 s THR 227 CO 0.03 0.39 1.70 0.00 -0.54 0.00 0.00 174.62 176.20 1ua7 n ALA 228 N 2.39 5.57 -0.25 3.99 0.00 -0.79 -4.75 120.51 126.67 1ua7 n ALA 228 Ca -0.01 -4.63 0.01 0.00 0.00 0.00 0.00 53.44 48.81 1ua7 n ALA 228 Cb 0.49 -2.44 0.13 0.00 0.00 0.00 0.00 19.45 17.63 1ua7 n ALA 228 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ua7 h SER 229 N 5.10 0.55 -0.07 0.00 4.64 -1.88 -2.23 113.55 119.66 1ua7 h SER 229 Ca 0.35 0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.73 1ua7 h SER 229 Cb 0.52 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1ua7 h SER 229 CO 1.36 0.33 -0.01 0.78 -0.87 0.00 0.00 176.83 178.42 1ua7 h ASN 230 N 0.69 -0.04 -0.87 4.97 2.35 -1.87 -1.78 115.58 119.02 1ua7 h ASN 230 Ca 0.34 0.02 0.16 0.00 -0.55 0.00 0.00 56.30 56.27 1ua7 h ASN 230 Cb 0.29 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 38.63 1ua7 h ASN 230 CO -0.23 -0.01 0.57 0.22 -1.65 0.00 0.00 177.43 176.33 1ua7 h TYR 231 N 0.02 0.70 -0.95 1.19 3.20 -1.55 0.24 116.97 119.82 1ua7 h TYR 231 Ca 0.03 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1ua7 h TYR 231 Cb 0.04 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.05 1ua7 h TYR 231 CO -0.12 0.24 0.58 0.78 -1.64 0.00 0.00 178.16 177.99 1ua7 h GLY 232 N 0.57 1.37 1.75 1.82 0.00 -0.77 -0.34 103.07 107.47 1ua7 h GLY 232 Ca 0.45 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 1ua7 h GLY 232 CO -0.19 0.54 -0.61 0.84 0.00 0.00 0.00 176.54 177.12 1ua7 h HIS 233 N 1.30 0.33 -0.49 5.60 -0.00 -0.28 -1.80 115.15 119.81 1ua7 h HIS 233 Ca 0.34 -0.13 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 1ua7 h HIS 233 Cb -0.07 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.26 1ua7 h HIS 233 CO 0.00 0.80 0.24 0.77 -0.00 0.00 0.00 177.93 179.74 1ua7 h SER 234 N 0.19 0.65 0.08 3.26 0.02 -0.22 -1.02 113.55 116.51 1ua7 h SER 234 Ca -0.01 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1ua7 h SER 234 Cb 1.12 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1ua7 h SER 234 CO 0.10 0.59 -0.04 0.40 -1.14 0.00 0.00 176.83 176.74 1ua7 h ILE 235 N 0.65 1.06 -0.41 3.27 1.08 -0.99 -2.43 117.51 119.75 1ua7 h ILE 235 Ca 0.17 -0.51 0.08 0.00 -0.39 0.00 0.00 64.86 64.21 1ua7 h ILE 235 Cb 0.11 1.39 -0.07 0.00 -3.07 0.00 0.00 36.82 35.18 1ua7 h ILE 235 CO -0.02 0.13 -0.06 0.03 -0.69 0.00 0.00 178.15 177.53 1ua7 h ARG 236 N -0.34 0.04 -0.68 2.37 3.08 -1.18 0.15 114.38 117.82 1ua7 h ARG 236 Ca -0.01 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1ua7 h ARG 236 Cb 0.29 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1ua7 h ARG 236 CO 0.02 0.02 0.39 0.77 -1.07 0.00 0.00 179.97 180.10 1ua7 h SER 237 N 0.04 0.57 -0.32 7.04 0.02 -1.17 0.25 113.55 119.98 1ua7 h SER 237 Ca 0.20 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1ua7 h SER 237 Cb 0.30 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1ua7 h SER 237 CO -0.39 0.37 0.17 0.00 -1.14 0.00 0.00 176.83 175.84 1ua7 h ALA 238 N 1.35 0.40 -0.46 3.77 0.00 -0.62 -0.70 119.26 123.00 1ua7 h ALA 238 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1ua7 h ALA 238 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ua7 h ALA 238 CO -0.18 -0.19 0.21 -0.07 0.00 0.00 0.00 179.25 179.01 1ua7 h LEU 239 N 0.36 0.62 -0.22 0.00 3.38 0.13 0.15 115.31 119.73 1ua7 h LEU 239 Ca 0.13 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1ua7 h LEU 239 Cb 0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1ua7 h LEU 239 CO -0.07 0.59 -0.01 0.50 0.09 0.00 0.00 178.44 179.54 1ua7 h LYS 240 N 0.61 0.06 -0.09 1.13 1.63 -0.06 -2.18 116.57 117.66 1ua7 h LYS 240 Ca 0.16 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1ua7 h LYS 240 Cb 0.15 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1ua7 h LYS 240 CO -0.02 0.04 0.00 0.09 -3.45 0.00 0.00 179.45 176.11 1ua7 n ASN 241 N -5.16 1.00 -3.71 4.20 3.02 -0.31 -4.91 115.26 109.39 1ua7 n ASN 241 Ca -0.02 -1.56 -0.28 0.00 -0.03 0.00 0.00 54.58 52.69 1ua7 n ASN 241 Cb 0.12 -0.05 0.01 0.00 -0.61 0.00 0.00 39.78 39.25 1ua7 n ASN 241 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ua7 n ARG 242 N -0.14 -4.43 -3.87 3.52 5.12 -0.08 -4.93 116.66 111.85 1ua7 n ARG 242 Ca 0.16 0.55 -0.30 0.00 -1.93 0.00 0.00 57.85 56.33 1ua7 n ARG 242 Cb 0.23 -5.36 -0.15 0.00 -1.16 0.00 0.00 32.46 26.02 1ua7 n ARG 242 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1ua7 s ASN 243 N -3.05 4.37 -0.44 0.55 3.84 -0.52 -4.54 114.94 115.15 1ua7 s ASN 243 Ca 0.56 -1.87 0.01 0.00 0.21 0.00 0.00 52.86 51.78 1ua7 s ASN 243 Cb -0.29 -1.23 0.47 0.00 -0.55 0.00 0.00 41.25 39.65 1ua7 s ASN 243 CO 0.70 -0.39 1.86 0.18 -2.79 0.00 0.00 177.10 176.66 1ua7 n LEU 244 N 4.56 6.56 -4.69 3.21 4.77 0.14 -4.55 117.00 127.00 1ua7 n LEU 244 Ca 0.01 -3.51 -0.44 0.00 -0.03 0.00 0.00 56.01 52.03 1ua7 n LEU 244 Cb 0.42 -0.87 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 1ua7 n LEU 244 CO 0.17 1.13 1.39 0.61 -1.33 0.00 0.00 177.39 179.35 1ua7 n GLY 245 N -0.70 1.47 0.00 -0.72 0.00 -1.10 -4.68 105.19 99.47 1ua7 n GLY 245 Ca 0.50 0.71 0.03 0.00 0.00 0.00 0.00 46.02 47.26 1ua7 n GLY 245 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ua7 n VAL 246 N 4.31 1.25 0.70 1.61 0.24 -1.26 -2.07 118.33 123.11 1ua7 n VAL 246 Ca 0.18 0.31 0.13 0.00 -2.04 0.00 0.00 64.34 62.92 1ua7 n VAL 246 Cb 0.33 -1.19 0.46 0.00 -1.47 0.00 0.00 33.84 31.97 1ua7 n VAL 246 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ua7 n SER 247 N -1.41 0.57 -0.00 -1.34 7.64 -1.26 -2.92 113.62 114.90 1ua7 n SER 247 Ca 0.02 0.56 0.03 0.00 1.01 0.00 0.00 58.87 60.50 1ua7 n SER 247 Cb 0.07 -0.71 -0.05 0.00 -1.01 0.00 0.00 64.21 62.51 1ua7 n SER 247 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ua7 n ASN 248 N -2.04 2.42 -0.10 6.43 3.02 -0.88 -4.73 115.26 119.38 1ua7 n ASN 248 Ca 0.06 -0.21 0.09 0.00 -0.03 0.00 0.00 54.58 54.49 1ua7 n ASN 248 Cb 0.38 1.22 0.13 0.00 -0.61 0.00 0.00 39.78 40.90 1ua7 n ASN 248 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1ua7 n ILE 249 N -1.56 1.74 -0.07 2.41 -5.35 -1.20 -4.68 119.36 110.65 1ua7 n ILE 249 Ca -0.00 -2.09 -0.07 0.00 -0.27 0.00 0.00 62.75 60.31 1ua7 n ILE 249 Cb 0.16 -0.18 -0.11 0.00 -1.74 0.00 0.00 39.64 37.77 1ua7 n ILE 249 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1ua7 n SER 250 N -1.33 1.70 -4.78 7.28 3.41 -1.15 -4.95 113.62 113.81 1ua7 n SER 250 Ca 0.15 -0.01 -0.39 0.00 -0.26 0.00 0.00 58.87 58.36 1ua7 n SER 250 Cb 0.64 0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 65.28 1ua7 n SER 250 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ua7 s HIS 251 N -2.33 3.85 -1.88 7.33 5.65 -1.26 -4.96 115.29 121.68 1ua7 s HIS 251 Ca -0.08 1.49 0.32 0.00 0.25 0.00 0.00 55.06 57.03 1ua7 s HIS 251 Cb 0.04 -2.69 1.81 0.00 -1.18 0.00 0.00 32.58 30.56 1ua7 s HIS 251 CO 0.55 0.49 2.18 0.66 -0.65 0.00 0.00 174.74 177.98 1ua7 n TYR 252 N 1.86 0.00 -3.97 3.88 4.01 -1.26 -4.91 117.16 116.78 1ua7 n TYR 252 Ca -0.07 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.41 1ua7 n TYR 252 Cb 0.50 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.44 1ua7 n TYR 252 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ua7 n ALA 253 N -1.05 -1.91 -3.44 -0.72 0.00 -1.26 -3.95 120.51 108.18 1ua7 n ALA 253 Ca 0.22 -0.22 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1ua7 n ALA 253 Cb 0.14 -1.82 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 1ua7 n ALA 253 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ua7 s SER 254 N -4.22 -0.57 0.15 0.00 0.15 -1.26 -4.72 113.70 103.23 1ua7 s SER 254 Ca 0.10 0.45 0.26 0.00 0.70 0.00 0.00 55.95 57.46 1ua7 s SER 254 Cb -0.05 0.52 0.74 0.00 -1.71 0.00 0.00 66.02 65.51 1ua7 s SER 254 CO 0.89 -0.68 1.67 0.47 1.20 0.00 0.00 173.24 176.79 1ua7 n ASP 255 N 0.63 0.67 -4.78 5.45 8.00 -1.26 -4.79 116.55 120.46 1ua7 n ASP 255 Ca -0.19 0.41 -0.39 0.00 0.71 0.00 0.00 54.79 55.34 1ua7 n ASP 255 Cb 0.59 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 41.16 1ua7 n ASP 255 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ua7 s VAL 256 N -3.10 4.41 0.38 2.53 1.01 -1.26 -4.91 120.40 119.46 1ua7 s VAL 256 Ca 0.10 1.63 -0.11 0.00 0.00 0.00 0.00 61.98 63.59 1ua7 s VAL 256 Cb 0.14 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 1ua7 s VAL 256 CO 0.62 0.48 0.75 -0.94 0.00 0.00 0.00 175.10 176.01 1ua7 s SER 257 N -1.22 6.57 0.25 3.32 1.04 -1.26 -4.94 113.70 117.46 1ua7 s SER 257 Ca 0.36 1.14 -0.02 0.00 0.48 0.00 0.00 55.95 57.92 1ua7 s SER 257 Cb -0.22 -2.32 0.53 0.00 0.10 0.00 0.00 66.02 64.11 1ua7 s SER 257 CO 0.25 -0.34 1.29 0.00 0.98 0.00 0.00 173.24 175.42 1ua7 n ALA 258 N -1.06 0.33 0.00 5.32 0.00 -1.26 -0.64 120.51 123.20 1ua7 n ALA 258 Ca 0.02 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.36 1ua7 n ALA 258 Cb 0.54 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1ua7 n ALA 258 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ua7 n ASP 259 N -5.25 0.00 -0.31 0.00 5.68 -1.26 -0.17 116.55 115.24 1ua7 n ASP 259 Ca 0.17 0.30 0.04 0.00 -0.50 0.00 0.00 54.79 54.80 1ua7 n ASP 259 Cb 0.55 -0.30 0.06 0.00 -1.14 0.00 0.00 41.12 40.29 1ua7 n ASP 259 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1ua7 n LYS 260 N -1.27 0.56 -4.69 0.11 5.02 0.19 -4.96 118.16 113.12 1ua7 n LYS 260 Ca 0.00 -1.66 -0.33 0.00 -2.02 0.00 0.00 58.31 54.30 1ua7 n LYS 260 Cb 0.06 -0.92 -0.12 0.00 -0.02 0.00 0.00 35.03 34.03 1ua7 n LYS 260 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ua7 s LEU 261 N -1.22 2.97 -0.16 -0.35 2.96 0.76 -1.23 118.68 122.42 1ua7 s LEU 261 Ca 0.13 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1ua7 s LEU 261 Cb 0.12 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 1ua7 s LEU 261 CO 0.01 0.33 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.56 1ua7 s VAL 262 N -0.83 2.92 0.38 1.68 1.01 0.18 -1.04 120.40 124.70 1ua7 s VAL 262 Ca 0.13 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.51 1ua7 s VAL 262 Cb -0.11 -2.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 1ua7 s VAL 262 CO 0.03 0.50 0.07 0.42 0.00 0.00 0.00 175.10 176.12 1ua7 s THR 263 N 0.74 2.39 0.22 3.92 -4.23 0.15 -1.89 115.64 116.94 1ua7 s THR 263 Ca -0.05 -1.89 -0.22 0.00 -1.18 0.00 0.00 61.69 58.35 1ua7 s THR 263 Cb -0.15 -2.90 0.04 0.00 1.34 0.00 0.00 72.50 70.83 1ua7 s THR 263 CO 0.01 -0.09 0.65 -1.66 -0.54 0.00 0.00 174.62 173.00 1ua7 s TRP 264 N -2.59 -0.35 -0.12 3.99 -2.14 -1.26 0.16 118.94 116.63 1ua7 s TRP 264 Ca 0.37 0.02 -0.05 0.00 2.66 0.00 0.00 56.10 59.10 1ua7 s TRP 264 Cb 0.03 0.63 -0.26 0.00 -3.10 0.00 0.00 33.47 30.77 1ua7 s TRP 264 CO 0.20 -1.04 0.37 0.28 -2.66 0.00 0.00 176.95 174.10 1ua7 n VAL 265 N -0.42 1.76 -3.77 -0.66 0.31 -1.26 -4.34 118.33 109.95 1ua7 n VAL 265 Ca -0.10 -0.67 -0.10 0.00 -0.01 0.00 0.00 64.34 63.46 1ua7 n VAL 265 Cb 0.62 -1.67 -0.05 0.00 -0.91 0.00 0.00 33.84 31.82 1ua7 n VAL 265 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1ua7 s GLU 266 N -2.56 1.11 0.45 5.55 -1.05 -1.26 -4.58 118.70 116.36 1ua7 s GLU 266 Ca -0.21 -0.89 0.05 0.00 -0.15 0.00 0.00 54.97 53.77 1ua7 s GLU 266 Cb 0.07 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 34.15 1ua7 s GLU 266 CO 0.77 -0.42 0.07 -1.54 0.95 0.00 0.00 175.26 175.09 1ua7 s SER 267 N -2.86 4.13 0.34 0.83 1.04 -1.26 -4.63 113.70 111.28 1ua7 s SER 267 Ca 0.08 -1.39 0.05 0.00 0.48 0.00 0.00 55.95 55.17 1ua7 s SER 267 Cb 0.02 -0.06 0.61 0.00 0.10 0.00 0.00 66.02 66.70 1ua7 s SER 267 CO -0.07 -0.65 1.85 1.12 0.98 0.00 0.00 173.24 176.47 1ua7 h HIS 268 N 1.49 0.45 -0.08 5.02 2.07 -1.99 -2.69 115.15 119.42 1ua7 h HIS 268 Ca -0.43 -0.06 -0.01 0.00 -2.85 0.00 0.00 60.37 57.02 1ua7 h HIS 268 Cb 1.27 -0.13 -0.00 0.00 2.57 0.00 0.00 27.41 31.12 1ua7 h HIS 268 CO 0.98 0.52 0.00 -0.44 -3.07 0.00 0.00 177.93 175.93 1ua7 h ASP 269 N 0.40 0.13 0.40 3.10 3.32 -1.97 0.14 116.42 121.94 1ua7 h ASP 269 Ca 0.08 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1ua7 h ASP 269 Cb 0.42 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1ua7 h ASP 269 CO 0.02 0.39 0.00 0.71 -1.72 0.00 0.00 179.24 178.65 1ua7 h THR 270 N -0.14 0.00 0.03 0.35 1.35 -1.93 -2.96 112.91 109.61 1ua7 h THR 270 Ca 0.02 -0.19 -0.38 0.00 -0.55 0.00 0.00 66.41 65.32 1ua7 h THR 270 Cb 0.33 1.08 -0.05 0.00 -1.73 0.00 0.00 68.15 67.78 1ua7 h THR 270 CO 0.00 0.00 -2.18 0.00 -0.25 0.00 0.00 175.52 173.09 1ua7 n TYR 271 N -2.87 0.45 0.92 4.73 4.19 -1.02 -0.62 117.16 122.94 1ua7 n TYR 271 Ca -0.01 0.14 0.11 0.00 3.31 0.00 0.00 57.90 61.45 1ua7 n TYR 271 Cb 0.16 -1.05 0.09 0.00 0.49 0.00 0.00 39.34 39.03 1ua7 n TYR 271 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ua7 n ALA 272 N -3.52 3.90 -1.76 2.98 0.00 0.46 -4.55 120.51 118.03 1ua7 n ALA 272 Ca -0.43 -0.44 -0.32 0.00 0.00 0.00 0.00 53.44 52.26 1ua7 n ALA 272 Cb 0.92 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1ua7 n ALA 272 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ua7 s ASN 273 N -3.17 6.10 0.65 0.00 0.01 -1.12 -4.93 114.94 112.48 1ua7 s ASN 273 Ca 0.09 1.59 0.35 0.00 -0.71 0.00 0.00 52.86 54.18 1ua7 s ASN 273 Cb 0.16 -2.50 1.92 0.00 0.41 0.00 0.00 41.25 41.24 1ua7 s ASN 273 CO 0.77 -0.95 2.08 0.44 -1.51 0.00 0.00 177.10 177.93 1ua7 h ASP 274 N 0.17 0.00 0.44 -1.22 3.32 -1.92 0.32 116.42 117.53 1ua7 h ASP 274 Ca -0.45 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.53 1ua7 h ASP 274 Cb 1.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1ua7 h ASP 274 CO 0.60 0.00 -0.33 0.44 -1.72 0.00 0.00 179.24 178.22 1ua7 h ASP 275 N 0.00 0.00 -6.68 6.45 3.32 -1.92 -3.47 116.42 114.12 1ua7 h ASP 275 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1ua7 h ASP 275 Cb 0.39 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 1ua7 h ASP 275 CO 0.00 0.33 -0.95 -0.62 -1.72 0.00 0.00 179.24 176.28 1ua7 n GLU 276 N -3.95 -1.42 0.14 3.56 1.02 0.10 -4.86 120.64 115.23 1ua7 n GLU 276 Ca -0.02 0.26 0.02 0.00 -0.02 0.00 0.00 57.16 57.40 1ua7 n GLU 276 Cb 0.39 -3.65 0.12 0.00 -0.02 0.00 0.00 31.44 28.29 1ua7 n GLU 276 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1ua7 h GLU 277 N -2.08 0.00 -0.00 3.49 4.11 -1.63 -3.32 114.58 115.14 1ua7 h GLU 277 Ca -0.67 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.76 1ua7 h GLU 277 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1ua7 h GLU 277 CO 0.57 0.54 -0.01 -1.13 0.07 0.00 0.00 179.01 179.05 1ua7 n SER 278 N -3.38 1.08 0.19 3.06 3.41 0.20 -4.68 113.62 113.50 1ua7 n SER 278 Ca 0.01 -1.04 0.16 0.00 -0.26 0.00 0.00 58.87 57.74 1ua7 n SER 278 Cb 0.68 0.13 0.80 0.00 -0.26 0.00 0.00 64.21 65.56 1ua7 n SER 278 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1ua7 h THR 279 N 0.45 0.56 -0.49 6.66 2.02 -1.66 -2.88 112.91 117.56 1ua7 h THR 279 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1ua7 h THR 279 Cb 0.10 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1ua7 h THR 279 CO 0.00 0.00 0.33 4.11 0.37 0.00 0.00 175.52 180.33 1ua7 h TRP 280 N 0.00 0.58 -3.50 3.16 5.08 -1.83 -1.00 115.95 118.44 1ua7 h TRP 280 Ca 0.09 0.01 -0.56 0.00 1.08 0.00 0.00 58.89 59.52 1ua7 h TRP 280 Cb 0.48 -0.20 0.18 0.00 -3.00 0.00 0.00 29.16 26.62 1ua7 h TRP 280 CO 0.00 0.36 -0.13 -1.33 -1.28 0.00 0.00 178.44 176.06 1ua7 n MET 281 N -4.47 0.43 -3.08 0.12 2.81 -1.09 -3.43 117.12 108.41 1ua7 n MET 281 Ca 0.05 0.19 -0.19 0.00 -1.81 0.00 0.00 57.70 55.94 1ua7 n MET 281 Cb 0.09 -2.03 0.03 0.00 -0.71 0.00 0.00 33.22 30.59 1ua7 n MET 281 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1ua7 n SER 282 N -0.99 2.14 -0.03 7.83 3.41 -1.26 -1.49 113.62 123.23 1ua7 n SER 282 Ca 0.12 -2.44 -0.07 0.00 -0.26 0.00 0.00 58.87 56.22 1ua7 n SER 282 Cb 0.49 -0.17 0.11 0.00 -0.26 0.00 0.00 64.21 64.38 1ua7 n SER 282 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ua7 h ASP 283 N 0.34 0.65 -0.71 4.04 3.32 -1.96 -2.74 116.42 119.36 1ua7 h ASP 283 Ca -0.26 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.47 1ua7 h ASP 283 Cb 1.04 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1ua7 h ASP 283 CO 0.39 0.93 0.23 0.44 -1.72 0.00 0.00 179.24 179.52 1ua7 h ASP 284 N 0.53 1.02 -0.18 6.45 3.32 -1.95 0.15 116.42 125.75 1ua7 h ASP 284 Ca 0.06 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1ua7 h ASP 284 Cb 0.83 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1ua7 h ASP 284 CO 0.07 0.95 0.12 0.44 -1.72 0.00 0.00 179.24 179.10 1ua7 h ASP 285 N 1.03 0.22 0.13 6.45 3.32 -1.91 -0.80 116.42 124.86 1ua7 h ASP 285 Ca 0.23 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 57.04 1ua7 h ASP 285 Cb 0.29 -0.05 0.03 0.00 0.22 0.00 0.00 39.33 39.81 1ua7 h ASP 285 CO -0.01 0.16 -1.00 0.40 -1.72 0.00 0.00 179.24 177.08 1ua7 h ILE 286 N 0.25 1.40 -0.60 0.35 2.04 -1.00 -1.59 117.51 118.36 1ua7 h ILE 286 Ca 0.07 -2.46 0.07 0.00 1.00 0.00 0.00 64.86 63.54 1ua7 h ILE 286 Cb -0.02 2.93 -0.06 0.00 -0.74 0.00 0.00 36.82 38.94 1ua7 h ILE 286 CO -0.01 0.72 0.30 0.03 0.00 0.00 0.00 178.15 179.18 1ua7 h ARG 287 N -0.07 0.54 0.05 2.37 3.08 -0.20 0.11 114.38 120.25 1ua7 h ARG 287 Ca -0.16 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1ua7 h ARG 287 Cb 1.74 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.67 1ua7 h ARG 287 CO 0.19 0.35 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.35 1ua7 h LEU 288 N 0.55 -0.05 -0.83 3.04 3.38 -1.22 -1.88 115.31 118.31 1ua7 h LEU 288 Ca 0.28 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ua7 h LEU 288 Cb 0.23 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1ua7 h LEU 288 CO -0.21 0.21 0.50 1.23 0.09 0.00 0.00 178.44 180.26 1ua7 h GLY 289 N -0.32 1.20 1.67 0.83 0.00 -0.99 -2.21 103.07 103.26 1ua7 h GLY 289 Ca -0.01 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1ua7 h GLY 289 CO 0.01 0.48 -0.15 -0.25 0.00 0.00 0.00 176.54 176.64 1ua7 h TRP 290 N 1.14 0.43 -0.73 5.60 2.91 -0.77 -2.07 115.95 122.46 1ua7 h TRP 290 Ca 0.30 -0.06 -0.04 0.00 1.13 0.00 0.00 58.89 60.22 1ua7 h TRP 290 Cb -0.05 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 28.46 1ua7 h TRP 290 CO -0.00 0.54 0.31 0.00 -1.03 0.00 0.00 178.44 178.25 1ua7 h ALA 291 N 1.48 0.94 0.74 2.65 0.00 -0.74 -0.72 119.26 123.62 1ua7 h ALA 291 Ca 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ua7 h ALA 291 Cb 0.48 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ua7 h ALA 291 CO 0.03 0.55 -0.36 0.28 0.00 0.00 0.00 179.25 179.75 1ua7 h VAL 292 N 1.04 0.00 -0.20 0.00 2.07 -0.98 -2.96 116.25 115.21 1ua7 h VAL 292 Ca 0.25 -0.26 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 1ua7 h VAL 292 Cb 0.18 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1ua7 h VAL 292 CO -0.02 0.00 -0.42 0.16 0.02 0.00 0.00 177.57 177.31 1ua7 h ILE 293 N -1.26 1.31 -0.00 4.57 3.07 -1.42 -3.08 117.51 120.70 1ua7 h ILE 293 Ca -0.10 -1.59 0.00 0.00 1.55 0.00 0.00 64.86 64.72 1ua7 h ILE 293 Cb 0.77 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 38.92 1ua7 h ILE 293 CO 0.17 0.49 -0.01 0.00 -1.05 0.00 0.00 178.15 177.75 1ua7 n ALA 294 N -2.50 2.54 0.51 0.16 0.00 -0.28 -2.76 120.51 118.18 1ua7 n ALA 294 Ca -0.02 -0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.38 1ua7 n ALA 294 Cb 0.52 -1.48 0.06 0.00 0.00 0.00 0.00 19.45 18.55 1ua7 n ALA 294 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ua7 n SER 295 N -1.22 0.65 -4.76 0.00 3.41 -1.12 -4.33 113.62 106.26 1ua7 n SER 295 Ca 0.16 -0.04 -0.34 0.00 -0.26 0.00 0.00 58.87 58.38 1ua7 n SER 295 Cb 0.23 0.59 0.04 0.00 -0.26 0.00 0.00 64.21 64.80 1ua7 n SER 295 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ua7 s ARG 296 N -3.21 2.88 0.33 4.33 1.81 -1.11 -4.97 118.95 119.00 1ua7 s ARG 296 Ca 0.04 1.61 -0.06 0.00 -1.72 0.00 0.00 55.73 55.61 1ua7 s ARG 296 Cb 0.14 -1.94 -0.05 0.00 -0.45 0.00 0.00 34.95 32.64 1ua7 s ARG 296 CO 0.78 -1.23 0.61 -1.54 -0.68 0.00 0.00 175.30 173.23 1ua7 s SER 297 N -2.04 6.44 0.00 0.23 1.04 -1.26 -4.65 113.70 113.46 1ua7 s SER 297 Ca 0.72 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1ua7 s SER 297 Cb -0.25 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1ua7 s SER 297 CO 0.36 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.93 1ua7 n GLY 298 N -1.15 1.57 3.62 7.32 0.00 -1.26 -4.87 105.19 110.43 1ua7 n GLY 298 Ca -0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1ua7 n GLY 298 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ua7 n SER 299 N 3.31 -0.10 -4.14 1.61 3.41 -1.16 -4.29 113.62 112.27 1ua7 n SER 299 Ca 0.00 0.42 -0.34 0.00 -0.26 0.00 0.00 58.87 58.69 1ua7 n SER 299 Cb 0.00 -1.42 -0.14 0.00 -0.26 0.00 0.00 64.21 62.39 1ua7 n SER 299 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ua7 s THR 300 N -2.51 2.78 0.20 6.66 2.01 -0.20 -4.95 115.64 119.62 1ua7 s THR 300 Ca 0.66 -1.56 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 1ua7 s THR 300 Cb -0.24 -2.66 -0.08 0.00 0.01 0.00 0.00 72.50 69.53 1ua7 s THR 300 CO 0.59 -0.17 1.09 -2.16 -0.69 0.00 0.00 174.62 173.28 1ua7 s PRO 301 N 1.19 4.62 -0.29 4.92 0.04 -1.26 0.31 135.00 144.52 1ua7 s PRO 301 Ca -0.04 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 62.71 1ua7 s PRO 301 Cb -0.20 -3.26 0.05 0.00 0.04 0.00 0.00 34.50 31.13 1ua7 s PRO 301 CO -0.03 0.12 -0.03 -1.17 0.04 0.00 0.00 177.00 175.94 1ua7 s LEU 302 N -0.60 3.77 -0.26 -3.56 0.20 0.12 -1.33 118.68 117.03 1ua7 s LEU 302 Ca 0.48 -1.28 -0.26 0.00 0.69 0.00 0.00 54.13 53.76 1ua7 s LEU 302 Cb -0.30 -1.68 0.00 0.00 -0.43 0.00 0.00 46.19 43.79 1ua7 s LEU 302 CO 0.36 -0.24 0.90 0.12 -0.29 0.00 0.00 176.35 177.20 1ua7 s PHE 303 N 1.22 3.29 -0.35 5.38 2.19 0.17 -4.52 117.98 125.36 1ua7 s PHE 303 Ca -0.06 1.18 -0.25 0.00 0.33 0.00 0.00 56.93 58.13 1ua7 s PHE 303 Cb -0.20 -3.19 0.01 0.00 -1.31 0.00 0.00 43.02 38.34 1ua7 s PHE 303 CO -0.02 -0.48 0.87 0.12 1.83 0.00 0.00 175.22 177.55 1ua7 s PHE 304 N 3.03 3.12 -0.40 10.12 5.36 -1.26 -0.74 117.98 137.21 1ua7 s PHE 304 Ca 0.38 0.77 -0.28 0.00 -0.96 0.00 0.00 56.93 56.84 1ua7 s PHE 304 Cb -0.15 -3.50 0.02 0.00 -0.34 0.00 0.00 43.02 39.06 1ua7 s PHE 304 CO 0.08 -0.74 1.05 0.45 -1.46 0.00 0.00 175.22 174.60 1ua7 s SER 305 N 1.79 6.73 0.56 6.13 0.15 -1.14 -4.99 113.70 122.93 1ua7 s SER 305 Ca 0.36 0.67 -0.11 0.00 0.70 0.00 0.00 55.95 57.56 1ua7 s SER 305 Cb -0.13 -2.52 -0.05 0.00 -1.71 0.00 0.00 66.02 61.62 1ua7 s SER 305 CO 0.17 -1.01 0.96 -0.13 1.20 0.00 0.00 173.24 174.42 1ua7 s ARG 306 N 3.88 3.67 0.55 5.44 0.52 -1.26 -4.60 118.95 127.16 1ua7 s ARG 306 Ca 0.44 0.67 -0.21 0.00 -0.52 0.00 0.00 55.73 56.11 1ua7 s ARG 306 Cb -0.10 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1ua7 s ARG 306 CO 0.23 -0.41 1.29 -2.14 0.02 0.00 0.00 175.30 174.29 1ua7 s PRO 307 N -4.79 3.13 -0.05 3.54 0.02 -1.26 -0.59 135.00 135.00 1ua7 s PRO 307 Ca 0.54 2.06 -0.37 0.00 0.02 0.00 0.00 61.00 63.26 1ua7 s PRO 307 Cb -0.11 -2.17 -0.15 0.00 0.02 0.00 0.00 34.50 32.10 1ua7 s PRO 307 CO 0.46 -1.15 1.62 -1.91 -0.33 0.00 0.00 177.00 175.69 1ua7 n GLU 308 N -1.16 1.54 -0.99 5.54 4.07 -1.26 -0.32 120.64 128.06 1ua7 n GLU 308 Ca 0.11 0.56 0.00 0.00 -0.06 0.00 0.00 57.16 57.77 1ua7 n GLU 308 Cb 0.47 -2.28 0.00 0.00 -0.06 0.00 0.00 31.44 29.57 1ua7 n GLU 308 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ua7 n GLY 309 N 3.57 0.90 3.82 8.31 0.00 -1.26 -4.47 105.19 116.06 1ua7 n GLY 309 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1ua7 n GLY 309 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ua7 s GLY 310 N -2.00 2.48 0.00 -0.02 0.00 0.56 -4.79 107.32 103.55 1ua7 s GLY 310 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.08 1ua7 s GLY 310 CO 0.00 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.37 1ua7 n GLY 311 N -0.28 0.93 4.16 0.20 0.00 -0.40 -4.87 105.19 104.94 1ua7 n GLY 311 Ca 0.05 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.71 1ua7 n GLY 311 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ua7 n ASN 312 N 2.30 -2.04 0.00 1.61 3.02 -0.56 -0.72 115.26 118.87 1ua7 n ASN 312 Ca 0.00 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1ua7 n ASN 312 Cb 0.00 -2.72 0.00 0.00 -0.61 0.00 0.00 39.78 36.45 1ua7 n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ua7 n GLY 313 N -1.66 2.43 3.47 7.41 0.00 -0.38 -4.91 105.19 111.56 1ua7 n GLY 313 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1ua7 n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ua7 s VAL 314 N -2.23 5.21 -0.01 1.61 1.01 0.10 -4.83 120.40 121.27 1ua7 s VAL 314 Ca 0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 1ua7 s VAL 314 Cb 0.00 -3.94 -0.13 0.00 0.00 0.00 0.00 36.38 32.31 1ua7 s VAL 314 CO 0.00 -0.32 0.94 0.03 0.00 0.00 0.00 175.10 175.76 1ua7 h ARG 315 N 8.64 -0.69 -3.95 2.72 3.08 -1.89 -1.04 114.38 121.24 1ua7 h ARG 315 Ca -0.27 0.05 -0.63 0.00 0.07 0.00 0.00 59.98 59.19 1ua7 h ARG 315 Cb 1.12 0.16 -0.40 0.00 0.08 0.00 0.00 29.97 30.93 1ua7 h ARG 315 CO 0.74 -0.42 -0.71 -0.06 -1.07 0.00 0.00 179.97 178.45 1ua7 s PHE 316 N -4.14 3.00 -1.41 3.04 0.08 -1.26 -4.69 117.98 112.60 1ua7 s PHE 316 Ca -0.12 -2.72 0.29 0.00 0.12 0.00 0.00 56.93 54.50 1ua7 s PHE 316 Cb 0.01 -2.53 1.36 0.00 -0.57 0.00 0.00 43.02 41.29 1ua7 s PHE 316 CO 0.37 -0.87 1.96 -0.35 -0.10 0.00 0.00 175.22 176.24 1ua7 n PRO 317 N 4.02 0.42 -1.52 0.24 -0.04 -1.26 -4.94 135.00 131.90 1ua7 n PRO 317 Ca 0.04 -0.06 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 1ua7 n PRO 317 Cb 0.39 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1ua7 n PRO 317 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ua7 n GLY 318 N 1.32 0.47 1.57 0.55 0.00 -1.26 -4.94 105.19 102.90 1ua7 n GLY 318 Ca 0.13 -0.83 0.09 0.00 0.00 0.00 0.00 46.02 45.40 1ua7 n GLY 318 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ua7 n LYS 319 N -2.23 3.71 -3.61 1.61 5.02 -1.26 -4.95 118.16 116.46 1ua7 n LYS 319 Ca -0.04 -2.75 0.03 0.00 -2.02 0.00 0.00 58.31 53.53 1ua7 n LYS 319 Cb 0.30 -1.90 -0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1ua7 n LYS 319 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ua7 s SER 320 N -0.85 -0.03 0.29 4.39 1.04 -1.26 -4.90 113.70 112.38 1ua7 s SER 320 Ca 0.49 -0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.87 1ua7 s SER 320 Cb 0.32 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 1ua7 s SER 320 CO 0.23 -0.14 0.12 0.00 0.98 0.00 0.00 173.24 174.43 1ua7 s GLN 321 N -2.19 1.51 0.10 4.02 -2.07 -1.26 -4.52 119.66 115.25 1ua7 s GLN 321 Ca 0.15 -1.84 -0.34 0.00 -1.82 0.00 0.00 55.36 51.51 1ua7 s GLN 321 Cb 0.06 -0.23 -0.14 0.00 -1.09 0.00 0.00 33.01 31.61 1ua7 s GLN 321 CO -0.05 -0.36 1.62 -0.89 -1.32 0.00 0.00 175.29 174.29 1ua7 n ILE 322 N -0.54 0.12 0.00 3.63 5.41 -0.06 -1.70 119.36 126.23 1ua7 n ILE 322 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1ua7 n ILE 322 Cb 0.66 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.05 1ua7 n ILE 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ua7 n GLY 323 N 3.55 3.10 3.76 7.39 0.00 0.15 -4.95 105.19 118.18 1ua7 n GLY 323 Ca 0.18 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 1ua7 n GLY 323 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ua7 s ASP 324 N 0.00 4.27 0.68 1.61 1.01 -0.69 -0.80 116.67 122.74 1ua7 s ASP 324 Ca 0.00 1.74 -0.15 0.00 0.71 0.00 0.00 52.55 54.85 1ua7 s ASP 324 Cb 0.00 -2.43 0.01 0.00 1.01 0.00 0.00 42.92 41.51 1ua7 s ASP 324 CO 0.00 -2.17 1.12 -0.60 0.21 0.00 0.00 175.17 173.73 1ua7 s ARG 325 N -4.92 2.67 0.00 8.23 3.52 -1.26 -4.37 118.95 122.83 1ua7 s ARG 325 Ca 0.62 1.42 0.00 0.00 -0.13 0.00 0.00 55.73 57.64 1ua7 s ARG 325 Cb -0.17 -1.93 0.00 0.00 -1.56 0.00 0.00 34.95 31.29 1ua7 s ARG 325 CO 0.56 -1.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.11 1ua7 n GLY 326 N -0.45 -0.97 3.69 8.12 0.00 -1.26 -4.52 105.19 109.80 1ua7 n GLY 326 Ca 0.11 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 1ua7 n GLY 326 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ua7 s SER 327 N -1.03 3.03 0.00 1.61 1.04 0.24 -4.56 113.70 114.03 1ua7 s SER 327 Ca 0.00 1.40 0.05 0.00 0.48 0.00 0.00 55.95 57.88 1ua7 s SER 327 Cb 0.00 -2.08 0.18 0.00 0.10 0.00 0.00 66.02 64.23 1ua7 s SER 327 CO 0.00 -2.91 1.14 0.00 0.98 0.00 0.00 173.24 172.45 1ua7 n ALA 328 N -4.05 2.49 0.16 5.32 0.00 -1.26 -4.05 120.51 119.13 1ua7 n ALA 328 Ca 0.06 -0.21 0.05 0.00 0.00 0.00 0.00 53.44 53.34 1ua7 n ALA 328 Cb 0.56 -1.01 0.48 0.00 0.00 0.00 0.00 19.45 19.48 1ua7 n ALA 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ua7 h LEU 329 N 0.68 0.14 -2.22 0.00 5.85 -1.96 -2.21 115.31 115.59 1ua7 h LEU 329 Ca 0.00 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1ua7 h LEU 329 Cb 0.15 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1ua7 h LEU 329 CO 0.00 0.23 0.21 2.19 -0.34 0.00 0.00 178.44 180.73 1ua7 h PHE 330 N 0.15 0.00 -0.20 1.25 -0.00 -1.95 -0.53 116.94 115.67 1ua7 h PHE 330 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.93 1ua7 h PHE 330 Cb 0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.11 1ua7 h PHE 330 CO 0.00 0.00 -0.15 -0.85 -0.00 0.00 0.00 178.31 177.31 1ua7 n GLU 331 N -3.80 1.88 -2.06 6.09 0.28 -0.84 -4.63 120.64 117.57 1ua7 n GLU 331 Ca 0.02 -3.06 -0.38 0.00 -0.16 0.00 0.00 57.16 53.57 1ua7 n GLU 331 Cb 0.33 -1.73 0.00 0.00 1.43 0.00 0.00 31.44 31.48 1ua7 n GLU 331 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1ua7 s ASP 332 N -2.65 6.02 0.23 -1.84 2.15 -0.21 -4.79 116.67 115.58 1ua7 s ASP 332 Ca 0.41 2.55 -0.06 0.00 0.43 0.00 0.00 52.55 55.88 1ua7 s ASP 332 Cb 0.37 -2.62 0.37 0.00 -0.30 0.00 0.00 42.92 40.73 1ua7 s ASP 332 CO 0.00 -1.04 1.76 -0.61 -0.17 0.00 0.00 175.17 175.11 1ua7 h GLN 333 N 2.17 0.54 -0.54 4.34 4.15 -1.89 0.61 115.11 124.48 1ua7 h GLN 333 Ca -0.50 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 58.83 1ua7 h GLN 333 Cb 1.26 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 1ua7 h GLN 333 CO 0.60 0.35 0.09 0.00 -1.93 0.00 0.00 178.83 177.95 1ua7 h ALA 334 N 1.46 0.72 -0.00 3.38 0.00 -1.88 -1.60 119.26 121.33 1ua7 h ALA 334 Ca 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ua7 h ALA 334 Cb 0.44 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ua7 h ALA 334 CO -0.31 0.45 0.00 0.82 0.00 0.00 0.00 179.25 180.22 1ua7 h ILE 335 N 0.78 1.22 -0.21 0.00 1.08 -1.60 -2.79 117.51 115.99 1ua7 h ILE 335 Ca 0.16 -0.64 -0.12 0.00 -0.39 0.00 0.00 64.86 63.87 1ua7 h ILE 335 Cb 0.40 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 1ua7 h ILE 335 CO 0.01 0.17 -0.40 0.71 -0.69 0.00 0.00 178.15 177.95 1ua7 h THR 336 N -0.27 1.30 -1.01 -0.27 1.35 -0.94 -1.39 112.91 111.69 1ua7 h THR 336 Ca 0.00 -1.55 0.02 0.00 -0.55 0.00 0.00 66.41 64.33 1ua7 h THR 336 Cb 0.27 1.58 -0.05 0.00 -1.73 0.00 0.00 68.15 68.22 1ua7 h THR 336 CO 0.00 0.48 0.67 0.00 -0.25 0.00 0.00 175.52 176.42 1ua7 h ALA 337 N 1.18 1.30 -0.32 6.62 0.00 -1.30 -0.40 119.26 126.33 1ua7 h ALA 337 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1ua7 h ALA 337 Cb 0.87 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ua7 h ALA 337 CO 0.07 0.63 -0.34 0.28 0.00 0.00 0.00 179.25 179.89 1ua7 h VAL 338 N 1.34 1.28 0.15 0.00 2.07 -1.18 -1.35 116.25 118.56 1ua7 h VAL 338 Ca 0.38 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1ua7 h VAL 338 Cb -0.11 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1ua7 h VAL 338 CO -0.09 0.49 -0.15 0.78 0.02 0.00 0.00 177.57 178.61 1ua7 h ASN 339 N 0.61 -0.39 -0.88 0.57 2.35 -0.18 -0.40 115.58 117.27 1ua7 h ASN 339 Ca 0.06 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1ua7 h ASN 339 Cb 0.87 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 39.33 1ua7 h ASN 339 CO 0.08 -0.23 0.57 0.03 -1.65 0.00 0.00 177.43 176.23 1ua7 h ARG 340 N -0.33 1.08 -0.25 0.81 3.08 -1.02 -0.32 114.38 117.43 1ua7 h ARG 340 Ca 0.00 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1ua7 h ARG 340 Cb 0.31 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1ua7 h ARG 340 CO -0.04 0.71 0.01 0.35 -1.07 0.00 0.00 179.97 179.94 1ua7 h PHE 341 N 1.11 0.01 -0.72 3.04 3.57 -0.85 0.15 116.94 123.26 1ua7 h PHE 341 Ca 0.35 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.94 1ua7 h PHE 341 Cb -0.02 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.69 1ua7 h PHE 341 CO -0.02 -0.02 0.39 1.25 -2.23 0.00 0.00 178.31 177.68 1ua7 h HIS 342 N 0.10 0.70 -0.06 0.41 2.76 -0.07 -0.88 115.15 118.11 1ua7 h HIS 342 Ca 0.12 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1ua7 h HIS 342 Cb 0.14 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.90 1ua7 h HIS 342 CO -0.19 0.29 -0.04 -0.91 -1.30 0.00 0.00 177.93 175.79 1ua7 h ASN 343 N 0.67 0.14 -0.51 3.26 2.35 -0.21 -3.04 115.58 118.25 1ua7 h ASN 343 Ca 0.34 -0.44 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 1ua7 h ASN 343 Cb 0.30 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1ua7 h ASN 343 CO -0.23 0.55 0.08 -0.37 -1.65 0.00 0.00 177.43 175.81 1ua7 h VAL 344 N -0.26 1.24 0.00 2.81 -1.51 -0.49 -2.97 116.25 115.08 1ua7 h VAL 344 Ca 0.01 -0.94 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1ua7 h VAL 344 Cb 0.50 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1ua7 h VAL 344 CO 0.01 0.34 0.00 0.23 -1.23 0.00 0.00 177.57 176.93 1ua7 n MET 345 N -4.24 0.03 -1.63 5.19 2.81 -0.36 -4.90 117.12 114.03 1ua7 n MET 345 Ca 0.04 0.07 -0.63 0.00 -1.81 0.00 0.00 57.70 55.37 1ua7 n MET 345 Cb 0.27 -1.54 -0.09 0.00 -0.71 0.00 0.00 33.22 31.15 1ua7 n MET 345 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ua7 n ALA 346 N -1.54 -2.31 0.00 3.04 0.00 -1.12 -0.03 120.51 118.54 1ua7 n ALA 346 Ca 0.06 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1ua7 n ALA 346 Cb 0.32 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1ua7 n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ua7 n GLY 347 N 2.84 1.91 3.86 0.00 0.00 -1.26 -5.07 105.19 107.47 1ua7 n GLY 347 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.96 1ua7 n GLY 347 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ua7 s GLN 348 N -0.86 3.92 0.75 1.61 2.00 0.95 -5.07 119.66 122.96 1ua7 s GLN 348 Ca 0.00 0.63 -0.12 0.00 -2.00 0.00 0.00 55.36 53.87 1ua7 s GLN 348 Cb 0.00 -2.38 0.17 0.00 0.80 0.00 0.00 33.01 31.60 1ua7 s GLN 348 CO 0.00 0.04 1.02 -0.35 -0.50 0.00 0.00 175.29 175.49 1ua7 n PRO 349 N -0.84 -0.92 -4.25 1.67 -0.04 -1.26 -4.80 135.00 124.57 1ua7 n PRO 349 Ca 0.03 -1.65 -0.14 0.00 -0.04 0.00 0.00 63.50 61.71 1ua7 n PRO 349 Cb 0.54 -1.02 -0.10 0.00 -0.04 0.00 0.00 33.50 32.88 1ua7 n PRO 349 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1ua7 s GLU 350 N -5.20 1.10 -0.28 0.54 -1.05 -1.26 -2.25 118.70 110.29 1ua7 s GLU 350 Ca 0.58 -1.51 0.02 0.00 -0.15 0.00 0.00 54.97 53.91 1ua7 s GLU 350 Cb -0.02 -0.40 0.17 0.00 -0.44 0.00 0.00 34.13 33.44 1ua7 s GLU 350 CO 0.41 -0.06 0.45 -2.00 0.95 0.00 0.00 175.26 175.01 1ua7 s GLU 351 N -3.86 0.45 0.06 -4.83 2.12 -0.40 -4.92 118.70 107.32 1ua7 s GLU 351 Ca 0.21 0.33 -0.15 0.00 0.36 0.00 0.00 54.97 55.72 1ua7 s GLU 351 Cb 0.05 -0.16 -0.06 0.00 0.26 0.00 0.00 34.13 34.22 1ua7 s GLU 351 CO 0.03 -0.96 0.48 -0.51 -0.54 0.00 0.00 175.26 173.76 1ua7 s LEU 352 N 2.62 4.44 0.37 2.70 1.43 -1.26 -1.62 118.68 127.37 1ua7 s LEU 352 Ca 0.11 1.05 -0.16 0.00 -1.03 0.00 0.00 54.13 54.10 1ua7 s LEU 352 Cb -0.12 -2.87 0.05 0.00 0.03 0.00 0.00 46.19 43.27 1ua7 s LEU 352 CO -0.27 0.24 0.76 -0.94 0.23 0.00 0.00 176.35 176.37 1ua7 s SER 353 N -1.32 0.02 -0.40 2.29 1.04 -0.43 -5.00 113.70 109.91 1ua7 s SER 353 Ca 0.29 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 55.65 1ua7 s SER 353 Cb -0.17 0.82 0.13 0.00 0.10 0.00 0.00 66.02 66.90 1ua7 s SER 353 CO 0.17 -1.62 0.20 0.20 0.98 0.00 0.00 173.24 173.17 1ua7 s ASN 354 N -3.06 3.77 0.16 7.02 -0.87 -1.26 -1.78 114.94 118.92 1ua7 s ASN 354 Ca 0.16 -2.36 -0.31 0.00 -1.57 0.00 0.00 52.86 48.77 1ua7 s ASN 354 Cb -0.05 -1.00 -0.17 0.00 -0.02 0.00 0.00 41.25 40.01 1ua7 s ASN 354 CO 0.11 -0.31 0.81 -2.65 -2.57 0.00 0.00 177.10 172.50 1ua7 n PRO 355 N 3.89 0.38 -1.90 -0.60 -0.02 -1.26 -1.15 135.00 134.35 1ua7 n PRO 355 Ca 0.06 0.13 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 1ua7 n PRO 355 Cb 0.37 -1.38 -0.03 0.00 -0.02 0.00 0.00 33.50 32.44 1ua7 n PRO 355 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ua7 n GLN 356 N 1.21 -1.72 -0.89 -0.52 3.00 -1.26 -1.22 117.38 115.97 1ua7 n GLN 356 Ca 0.17 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.88 1ua7 n GLN 356 Cb 0.22 -5.15 0.00 0.00 0.00 0.00 0.00 30.24 25.31 1ua7 n GLN 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ua7 n GLY 357 N -0.54 0.46 3.60 1.08 0.00 -0.30 -4.96 105.19 104.53 1ua7 n GLY 357 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1ua7 n GLY 357 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ua7 s ASN 358 N -2.32 6.64 0.00 1.61 3.84 -0.36 -4.89 114.94 119.46 1ua7 s ASN 358 Ca 0.00 0.47 0.16 0.00 0.21 0.00 0.00 52.86 53.70 1ua7 s ASN 358 Cb 0.00 -2.55 0.72 0.00 -0.55 0.00 0.00 41.25 38.87 1ua7 s ASN 358 CO 0.00 -1.25 1.51 -0.46 -2.79 0.00 0.00 177.10 174.11 1ua7 n ASN 359 N 7.83 0.00 -0.03 -4.21 0.23 -1.26 -1.98 115.26 115.83 1ua7 n ASN 359 Ca 0.12 0.42 0.15 0.00 -0.53 0.00 0.00 54.58 54.73 1ua7 n ASN 359 Cb 0.49 -0.46 0.72 0.00 -2.08 0.00 0.00 39.78 38.45 1ua7 n ASN 359 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ua7 n GLN 360 N -1.46 0.52 -3.95 -3.83 6.02 -1.26 0.26 117.38 113.68 1ua7 n GLN 360 Ca 0.05 -0.07 -0.34 0.00 -0.01 0.00 0.00 57.00 56.63 1ua7 n GLN 360 Cb 0.18 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 1ua7 n GLN 360 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ua7 s ILE 361 N -2.52 2.88 -0.02 5.09 -1.09 -0.84 -1.29 121.20 123.40 1ua7 s ILE 361 Ca 0.29 -1.18 -0.11 0.00 -2.23 0.00 0.00 60.65 57.42 1ua7 s ILE 361 Cb 0.20 -2.54 -0.05 0.00 -1.58 0.00 0.00 42.46 38.49 1ua7 s ILE 361 CO 0.46 0.08 0.32 0.12 -1.23 0.00 0.00 174.94 174.70 1ua7 s PHE 362 N 1.29 3.67 -0.03 3.97 5.36 0.29 -4.03 117.98 128.50 1ua7 s PHE 362 Ca -0.02 0.81 -0.01 0.00 -0.96 0.00 0.00 56.93 56.75 1ua7 s PHE 362 Cb -0.18 -2.15 0.02 0.00 -0.34 0.00 0.00 43.02 40.37 1ua7 s PHE 362 CO -0.03 0.65 0.06 1.41 -1.46 0.00 0.00 175.22 175.86 1ua7 s MET 363 N -1.21 0.02 -0.13 10.12 -2.45 -0.74 -0.41 119.30 124.51 1ua7 s MET 363 Ca 0.23 0.19 -0.01 0.00 -1.25 0.00 0.00 55.69 54.85 1ua7 s MET 363 Cb -0.15 -0.14 0.03 0.00 1.25 0.00 0.00 34.83 35.83 1ua7 s MET 363 CO 0.12 -0.11 -0.06 1.21 1.05 0.00 0.00 175.02 177.22 1ua7 s ASN 364 N 0.74 2.36 -0.24 1.11 3.84 -0.08 -1.31 114.94 121.36 1ua7 s ASN 364 Ca -0.06 -0.42 -0.07 0.00 0.21 0.00 0.00 52.86 52.53 1ua7 s ASN 364 Cb -0.08 -0.82 -0.02 0.00 -0.55 0.00 0.00 41.25 39.77 1ua7 s ASN 364 CO -0.03 -0.15 0.05 -1.58 -2.79 0.00 0.00 177.10 172.60 1ua7 s GLN 365 N 1.71 3.61 -0.36 0.43 0.74 -0.64 -1.15 119.66 124.00 1ua7 s GLN 365 Ca 0.03 -0.50 -0.13 0.00 0.05 0.00 0.00 55.36 54.81 1ua7 s GLN 365 Cb -0.13 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.72 1ua7 s GLN 365 CO -0.08 -0.17 0.26 1.03 -0.55 0.00 0.00 175.29 175.78 1ua7 s ARG 366 N 1.53 3.36 3.63 1.67 1.81 -0.22 -1.28 118.95 129.45 1ua7 s ARG 366 Ca 0.06 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 53.33 1ua7 s ARG 366 Cb -0.15 -3.85 0.00 0.00 -0.45 0.00 0.00 34.95 30.50 1ua7 s ARG 366 CO 0.02 -0.52 0.00 0.41 -0.68 0.00 0.00 175.30 174.53 1ua7 n GLY 367 N 5.12 2.63 1.05 -3.53 0.00 -0.96 -2.08 105.19 107.43 1ua7 n GLY 367 Ca -0.12 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.73 1ua7 n GLY 367 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ua7 n SER 368 N 1.33 2.04 -0.04 1.61 3.41 -1.26 -4.75 113.62 115.96 1ua7 n SER 368 Ca 0.00 -3.48 -0.04 0.00 -0.26 0.00 0.00 58.87 55.09 1ua7 n SER 368 Cb 0.00 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.43 1ua7 n SER 368 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ua7 n HIS 369 N -0.76 0.00 -3.65 7.33 8.25 -0.88 -4.36 115.22 121.16 1ua7 n HIS 369 Ca 0.20 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.54 1ua7 n HIS 369 Cb 0.82 -0.41 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 1ua7 n HIS 369 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1ua7 s GLY 370 N -4.08 -0.28 -0.00 -1.41 0.00 -1.16 -3.95 107.32 96.43 1ua7 s GLY 370 Ca -0.05 0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.88 1ua7 s GLY 370 CO 0.33 -0.07 -0.05 0.14 0.00 0.00 0.00 173.10 173.46 1ua7 s VAL 371 N -2.98 0.36 -0.10 1.40 1.01 0.18 -1.05 120.40 119.22 1ua7 s VAL 371 Ca -0.02 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.73 1ua7 s VAL 371 Cb 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.07 1ua7 s VAL 371 CO -0.06 0.06 -0.18 -0.69 0.00 0.00 0.00 175.10 174.23 1ua7 s VAL 372 N -0.20 1.69 0.08 2.92 1.01 -0.30 -0.78 120.40 124.82 1ua7 s VAL 372 Ca 0.01 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.28 1ua7 s VAL 372 Cb -0.02 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1ua7 s VAL 372 CO -0.00 0.48 -0.13 -0.76 0.00 0.00 0.00 175.10 174.68 1ua7 s LEU 373 N 0.72 2.88 -0.07 3.92 1.43 0.05 -0.90 118.68 126.70 1ua7 s LEU 373 Ca -0.12 -0.41 -0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1ua7 s LEU 373 Cb -0.16 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.41 1ua7 s LEU 373 CO 0.02 0.21 0.10 0.00 0.23 0.00 0.00 176.35 176.91 1ua7 s ALA 374 N -1.11 0.10 -0.51 4.21 0.00 0.45 -0.61 121.76 124.30 1ua7 s ALA 374 Ca 0.18 0.28 -0.10 0.00 0.00 0.00 0.00 51.96 52.32 1ua7 s ALA 374 Cb -0.11 -0.75 0.13 0.00 0.00 0.00 0.00 23.12 22.39 1ua7 s ALA 374 CO 0.10 -0.60 0.39 1.21 0.00 0.00 0.00 175.76 176.86 1ua7 s ASN 375 N 2.22 5.77 0.19 0.00 3.84 0.04 -0.55 114.94 126.46 1ua7 s ASN 375 Ca 0.04 -2.01 0.26 0.00 0.21 0.00 0.00 52.86 51.36 1ua7 s ASN 375 Cb -0.12 -2.03 0.87 0.00 -0.55 0.00 0.00 41.25 39.42 1ua7 s ASN 375 CO -0.05 -0.68 1.78 0.00 -2.79 0.00 0.00 177.10 175.36 1ua7 n ALA 376 N 4.79 2.20 -1.48 1.71 0.00 -0.42 -1.36 120.51 125.95 1ua7 n ALA 376 Ca -0.06 -0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 1ua7 n ALA 376 Cb 0.41 -1.46 0.12 0.00 0.00 0.00 0.00 19.45 18.52 1ua7 n ALA 376 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ua7 s GLY 377 N -3.50 1.60 -0.04 0.00 0.00 -1.26 -4.63 107.32 99.49 1ua7 s GLY 377 Ca 0.10 -0.31 0.12 0.00 0.00 0.00 0.00 44.72 44.63 1ua7 s GLY 377 CO 0.56 0.18 1.31 -1.14 0.00 0.00 0.00 173.10 174.01 1ua7 n SER 378 N -3.65 2.77 -4.04 1.64 3.41 -1.26 -0.97 113.62 111.52 1ua7 n SER 378 Ca 0.07 -2.15 -0.13 0.00 -0.26 0.00 0.00 58.87 56.40 1ua7 n SER 378 Cb 0.57 -0.38 -0.12 0.00 -0.26 0.00 0.00 64.21 64.03 1ua7 n SER 378 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ua7 s SER 379 N -0.86 0.75 0.57 4.04 1.04 -1.26 -4.85 113.70 113.13 1ua7 s SER 379 Ca 0.31 -0.51 -0.18 0.00 0.48 0.00 0.00 55.95 56.05 1ua7 s SER 379 Cb 0.18 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1ua7 s SER 379 CO 0.17 -0.20 1.10 -0.94 0.98 0.00 0.00 173.24 174.36 1ua7 s SER 380 N -1.45 5.65 -0.05 7.02 1.04 -1.26 -4.01 113.70 120.63 1ua7 s SER 380 Ca -0.10 2.06 0.00 0.00 0.48 0.00 0.00 55.95 58.39 1ua7 s SER 380 Cb -0.09 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.48 1ua7 s SER 380 CO 0.00 -1.26 -0.04 -0.69 0.98 0.00 0.00 173.24 172.23 1ua7 s VAL 381 N -2.02 0.53 -0.67 5.02 1.01 -0.52 -4.90 120.40 118.86 1ua7 s VAL 381 Ca 0.70 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.35 1ua7 s VAL 381 Cb -0.21 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 35.63 1ua7 s VAL 381 CO 0.31 0.24 1.10 -0.44 0.00 0.00 0.00 175.10 176.31 1ua7 s SER 382 N 1.21 6.21 0.38 3.32 0.01 -1.26 -0.74 113.70 122.84 1ua7 s SER 382 Ca -0.06 -0.61 -0.23 0.00 1.31 0.00 0.00 55.95 56.36 1ua7 s SER 382 Cb -0.14 -2.49 -0.10 0.00 0.21 0.00 0.00 66.02 63.50 1ua7 s SER 382 CO -0.02 -1.57 0.96 -0.51 0.41 0.00 0.00 173.24 172.52 1ua7 s ILE 383 N 4.77 4.21 -0.35 1.44 2.07 0.11 -4.90 121.20 128.55 1ua7 s ILE 383 Ca 0.30 1.59 0.05 0.00 -1.41 0.00 0.00 60.65 61.18 1ua7 s ILE 383 Cb -0.12 -3.77 0.18 0.00 0.13 0.00 0.00 42.46 38.87 1ua7 s ILE 383 CO 0.14 -0.09 0.53 0.21 -1.91 0.00 0.00 174.94 173.83 1ua7 s ASN 384 N -1.87 -0.69 0.20 4.50 3.04 -1.20 -2.37 114.94 116.55 1ua7 s ASN 384 Ca 0.57 -0.59 -0.05 0.00 0.04 0.00 0.00 52.86 52.83 1ua7 s ASN 384 Cb -0.15 1.56 -0.03 0.00 -1.54 0.00 0.00 41.25 41.10 1ua7 s ASN 384 CO 0.19 -0.26 0.23 0.28 -3.04 0.00 0.00 177.10 174.50 1ua7 s THR 385 N 2.17 0.02 0.54 -5.21 -1.32 -0.75 -4.80 115.64 106.29 1ua7 s THR 385 Ca 0.13 -1.75 -0.20 0.00 -1.21 0.00 0.00 61.69 58.66 1ua7 s THR 385 Cb -0.09 -2.27 -0.06 0.00 -1.51 0.00 0.00 72.50 68.57 1ua7 s THR 385 CO -0.16 -0.11 1.13 0.00 -2.21 0.00 0.00 174.62 173.27 1ua7 s ALA 386 N -4.08 2.72 0.11 11.08 0.00 -1.26 -0.27 121.76 130.05 1ua7 s ALA 386 Ca 0.30 0.82 -0.20 0.00 0.00 0.00 0.00 51.96 52.88 1ua7 s ALA 386 Cb 0.05 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.86 1ua7 s ALA 386 CO 0.08 -0.74 0.50 -0.08 0.00 0.00 0.00 175.76 175.52 1ua7 s THR 387 N -1.77 0.04 -1.33 0.00 -1.32 -0.84 -4.76 115.64 105.65 1ua7 s THR 387 Ca 0.72 -0.30 0.18 0.00 -1.21 0.00 0.00 61.69 61.08 1ua7 s THR 387 Cb -0.24 -1.06 -0.08 0.00 -1.51 0.00 0.00 72.50 69.62 1ua7 s THR 387 CO 0.27 -0.17 0.85 0.29 -2.21 0.00 0.00 174.62 173.65 1ua7 n LYS 388 N -0.09 1.45 -1.69 7.08 5.02 -1.26 -4.67 118.16 124.01 1ua7 n LYS 388 Ca -0.17 -0.54 -0.39 0.00 -2.02 0.00 0.00 58.31 55.19 1ua7 n LYS 388 Cb 0.63 -1.33 0.03 0.00 -0.02 0.00 0.00 35.03 34.34 1ua7 n LYS 388 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ua7 n LEU 389 N -0.60 4.34 -4.77 -0.35 4.77 -1.26 -4.85 117.00 114.29 1ua7 n LEU 389 Ca 0.06 0.99 -0.36 0.00 -0.03 0.00 0.00 56.01 56.67 1ua7 n LEU 389 Cb 0.34 -1.49 0.01 0.00 -2.33 0.00 0.00 43.42 39.95 1ua7 n LEU 389 CO 0.27 -0.96 0.81 -2.16 -1.33 0.00 0.00 177.39 174.03 1ua7 s PRO 390 N -2.54 3.31 0.61 3.23 0.04 -1.26 -4.81 135.00 133.58 1ua7 s PRO 390 Ca 0.68 1.72 -0.18 0.00 0.04 0.00 0.00 61.00 63.26 1ua7 s PRO 390 Cb -0.46 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.95 1ua7 s PRO 390 CO 0.53 -0.91 0.64 -0.25 0.04 0.00 0.00 177.00 177.05 1ua7 n ASP 391 N -1.24 -0.61 0.00 6.66 8.00 -1.26 -4.84 116.55 123.26 1ua7 n ASP 391 Ca 0.11 0.73 0.00 0.00 0.71 0.00 0.00 54.79 56.34 1ua7 n ASP 391 Cb 0.50 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 1ua7 n ASP 391 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ua7 n GLY 392 N 1.63 0.05 3.66 0.44 0.00 -0.29 -4.95 105.19 105.73 1ua7 n GLY 392 Ca 0.12 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1ua7 n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ua7 s ARG 393 N -1.68 3.03 -0.13 1.61 3.52 -1.26 -0.46 118.95 123.57 1ua7 s ARG 393 Ca 0.00 -0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 55.17 1ua7 s ARG 393 Cb 0.00 -2.79 0.03 0.00 -1.56 0.00 0.00 34.95 30.63 1ua7 s ARG 393 CO 0.00 0.66 -0.06 0.71 -0.81 0.00 0.00 175.30 175.79 1ua7 s TYR 394 N -0.76 1.55 0.10 5.12 2.02 -0.16 -4.99 117.35 120.23 1ua7 s TYR 394 Ca 0.12 -0.86 -0.27 0.00 -0.37 0.00 0.00 57.07 55.69 1ua7 s TYR 394 Cb -0.11 -1.26 -0.06 0.00 -0.40 0.00 0.00 41.96 40.13 1ua7 s TYR 394 CO 0.02 -0.55 0.82 -0.51 -1.57 0.00 0.00 175.55 173.76 1ua7 s ASP 395 N 1.69 7.35 -0.17 2.29 1.11 -1.26 -0.16 116.67 127.51 1ua7 s ASP 395 Ca 0.03 1.60 -0.29 0.00 0.18 0.00 0.00 52.55 54.08 1ua7 s ASP 395 Cb -0.14 -2.51 -0.04 0.00 1.07 0.00 0.00 42.92 41.30 1ua7 s ASP 395 CO -0.08 0.05 1.85 0.21 1.18 0.00 0.00 175.17 178.38 1ua7 s ASN 396 N -0.36 6.13 0.50 0.27 3.84 -0.79 -4.78 114.94 119.74 1ua7 s ASN 396 Ca 0.40 1.88 0.28 0.00 0.21 0.00 0.00 52.86 55.64 1ua7 s ASN 396 Cb -0.22 -2.53 0.90 0.00 -0.55 0.00 0.00 41.25 38.86 1ua7 s ASN 396 CO 0.26 -1.42 1.81 0.11 -2.79 0.00 0.00 177.10 175.07 1ua7 h LYS 397 N 11.92 0.00 -0.00 0.43 1.57 -1.75 -3.05 116.57 125.69 1ua7 h LYS 397 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1ua7 h LYS 397 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1ua7 h LYS 397 CO 0.98 0.02 -0.32 0.00 -0.57 0.00 0.00 179.45 179.56 1ua7 n ALA 398 N -2.10 3.18 0.00 3.86 0.00 -1.26 -4.74 120.51 119.44 1ua7 n ALA 398 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1ua7 n ALA 398 Cb 0.41 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1ua7 n ALA 398 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ua7 n GLY 399 N 1.43 -1.30 3.66 0.00 0.00 -1.15 -3.48 105.19 104.34 1ua7 n GLY 399 Ca 0.09 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 1ua7 n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ua7 n ALA 400 N 0.00 0.07 0.00 4.61 0.00 -1.26 -4.26 120.51 119.67 1ua7 n ALA 400 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1ua7 n ALA 400 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1ua7 n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ua7 n GLY 401 N 0.91 1.58 3.32 0.00 0.00 -1.26 -4.79 105.19 104.94 1ua7 n GLY 401 Ca 0.14 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1ua7 n GLY 401 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ua7 s SER 402 N 0.00 -0.01 0.25 1.61 0.15 -1.26 -1.89 113.70 112.55 1ua7 s SER 402 Ca 0.00 -0.68 0.02 0.00 0.70 0.00 0.00 55.95 55.98 1ua7 s SER 402 Cb 0.00 0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 64.69 1ua7 s SER 402 CO 0.00 -0.86 0.07 -0.36 1.20 0.00 0.00 173.24 173.29 1ua7 s PHE 403 N -3.90 1.52 0.01 3.44 0.40 0.78 -4.34 117.98 115.89 1ua7 s PHE 403 Ca 0.11 -1.11 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 1ua7 s PHE 403 Cb 0.03 -0.90 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 1ua7 s PHE 403 CO -0.05 -0.26 -0.08 -0.65 0.70 0.00 0.00 175.22 174.88 1ua7 s GLN 404 N -3.99 0.58 -0.19 0.44 -1.52 0.79 -0.99 119.66 114.78 1ua7 s GLN 404 Ca 0.35 -0.42 0.01 0.00 -1.95 0.00 0.00 55.36 53.34 1ua7 s GLN 404 Cb 0.07 -0.51 0.04 0.00 -0.22 0.00 0.00 33.01 32.39 1ua7 s GLN 404 CO 0.12 0.13 -0.11 0.14 -0.25 0.00 0.00 175.29 175.32 1ua7 s VAL 405 N -0.54 1.65 -0.06 1.09 -7.23 0.39 -0.45 120.40 115.26 1ua7 s VAL 405 Ca -0.01 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1ua7 s VAL 405 Cb -0.05 -1.71 0.02 0.00 0.56 0.00 0.00 36.38 35.20 1ua7 s VAL 405 CO 0.00 0.20 -0.08 0.20 -0.31 0.00 0.00 175.10 175.11 1ua7 s ASN 406 N 1.40 1.43 -1.40 4.85 0.02 0.09 -1.14 114.94 120.18 1ua7 s ASN 406 Ca -0.01 -0.22 -0.06 0.00 -1.02 0.00 0.00 52.86 51.56 1ua7 s ASN 406 Cb -0.16 -0.65 0.00 0.00 0.02 0.00 0.00 41.25 40.47 1ua7 s ASN 406 CO -0.08 -0.02 0.36 -0.67 0.02 0.00 0.00 177.10 176.70 1ua7 n ASP 407 N 4.02 -0.83 -0.13 -1.22 2.03 -1.26 0.61 116.55 119.77 1ua7 n ASP 407 Ca -0.23 -1.12 -0.02 0.00 0.52 0.00 0.00 54.79 53.95 1ua7 n ASP 407 Cb 0.51 -2.51 -0.01 0.00 -0.72 0.00 0.00 41.12 38.40 1ua7 n ASP 407 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ua7 n GLY 408 N -2.15 0.36 3.41 0.27 0.00 -1.26 -4.98 105.19 100.85 1ua7 n GLY 408 Ca -0.27 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1ua7 n GLY 408 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ua7 s LYS 409 N -1.41 3.58 -0.33 1.61 -0.14 0.20 -1.99 119.74 121.26 1ua7 s LYS 409 Ca 0.00 -0.52 -0.18 0.00 -1.36 0.00 0.00 55.97 53.91 1ua7 s LYS 409 Cb 0.00 -3.19 -0.01 0.00 -1.68 0.00 0.00 37.83 32.95 1ua7 s LYS 409 CO 0.00 -0.14 0.50 -1.17 -0.76 0.00 0.00 175.35 173.78 1ua7 s LEU 410 N 1.43 4.30 0.08 3.17 2.96 0.62 -0.74 118.68 130.51 1ua7 s LEU 410 Ca 0.05 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1ua7 s LEU 410 Cb -0.15 -2.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 1ua7 s LEU 410 CO 0.01 -0.43 -0.17 0.42 -1.32 0.00 0.00 176.35 174.86 1ua7 s THR 411 N 2.35 1.38 0.00 3.68 -4.23 0.40 -1.81 115.64 117.41 1ua7 s THR 411 Ca 0.18 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1ua7 s THR 411 Cb -0.16 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.40 1ua7 s THR 411 CO 0.13 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1ua7 n GLY 412 N 1.20 2.78 3.67 3.99 0.00 -1.00 -0.15 105.19 115.68 1ua7 n GLY 412 Ca -0.20 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 1ua7 n GLY 412 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ua7 s THR 413 N -2.00 4.66 -0.29 2.61 2.01 -1.26 0.09 115.64 121.47 1ua7 s THR 413 Ca 0.00 -0.09 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 1ua7 s THR 413 Cb 0.00 -3.05 0.01 0.00 0.01 0.00 0.00 72.50 69.48 1ua7 s THR 413 CO 0.00 0.53 0.05 -0.51 -0.69 0.00 0.00 174.62 174.00 1ua7 s ILE 414 N -0.19 3.73 0.83 1.82 2.07 0.08 -4.80 121.20 124.75 1ua7 s ILE 414 Ca 0.07 -0.80 -0.13 0.00 -1.41 0.00 0.00 60.65 58.38 1ua7 s ILE 414 Cb -0.12 -2.94 0.07 0.00 0.13 0.00 0.00 42.46 39.60 1ua7 s ILE 414 CO 0.02 0.08 1.01 0.59 -1.91 0.00 0.00 174.94 174.73 1ua7 n ASN 415 N 4.82 0.26 -4.75 4.50 5.03 -1.26 -1.44 115.26 122.42 1ua7 n ASN 415 Ca -0.15 0.53 -0.38 0.00 0.87 0.00 0.00 54.58 55.45 1ua7 n ASN 415 Cb 0.47 -1.43 0.04 0.00 -1.02 0.00 0.00 39.78 37.84 1ua7 n ASN 415 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ua7 s ALA 416 N -2.21 2.81 -1.63 5.41 0.00 -1.26 -2.80 121.76 122.09 1ua7 s ALA 416 Ca 0.69 1.27 -0.17 0.00 0.00 0.00 0.00 51.96 53.75 1ua7 s ALA 416 Cb -0.28 -3.54 0.14 0.00 0.00 0.00 0.00 23.12 19.44 1ua7 s ALA 416 CO 0.55 -1.28 0.78 0.54 0.00 0.00 0.00 175.76 176.35 1ua7 n ARG 417 N -1.01 -3.45 -4.37 0.00 5.12 -0.14 -4.94 116.66 107.88 1ua7 n ARG 417 Ca 0.10 0.40 -0.19 0.00 -1.93 0.00 0.00 57.85 56.23 1ua7 n ARG 417 Cb 0.46 -5.16 -0.10 0.00 -1.16 0.00 0.00 32.46 26.50 1ua7 n ARG 417 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1ua7 s SER 418 N -3.21 2.61 0.12 0.55 0.01 -1.01 -4.96 113.70 107.82 1ua7 s SER 418 Ca 0.70 -1.07 0.07 0.00 1.31 0.00 0.00 55.95 56.97 1ua7 s SER 418 Cb -0.38 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.67 1ua7 s SER 418 CO 0.87 -0.22 -0.10 -0.69 0.41 0.00 0.00 173.24 173.51 1ua7 s VAL 419 N -2.99 3.34 -0.01 3.43 1.01 -1.26 -0.78 120.40 123.15 1ua7 s VAL 419 Ca 0.25 -1.34 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1ua7 s VAL 419 Cb 0.01 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 1ua7 s VAL 419 CO 0.08 0.07 -0.05 0.00 0.00 0.00 0.00 175.10 175.21 1ua7 s ALA 420 N -1.29 0.41 -0.13 5.51 0.00 0.23 -4.51 121.76 121.98 1ua7 s ALA 420 Ca 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 1ua7 s ALA 420 Cb -0.11 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1ua7 s ALA 420 CO 0.14 0.09 0.02 0.08 0.00 0.00 0.00 175.76 176.09 1ua7 s VAL 421 N -0.07 0.41 0.00 0.00 1.01 -1.26 -0.77 120.40 119.72 1ua7 s VAL 421 Ca 0.01 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.88 1ua7 s VAL 421 Cb -0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 1ua7 s VAL 421 CO -0.00 0.04 -0.19 -0.76 0.00 0.00 0.00 175.10 174.19 1ua7 s LEU 422 N 1.94 2.08 0.00 3.92 2.01 0.04 -2.00 118.68 126.67 1ua7 s LEU 422 Ca 0.02 -0.39 0.00 0.00 0.01 0.00 0.00 54.13 53.77 1ua7 s LEU 422 Cb -0.14 -0.94 0.00 0.00 0.01 0.00 0.00 46.19 45.12 1ua7 s LEU 422 CO -0.07 0.20 0.00 0.00 1.01 0.00 0.00 176.35 177.49 1ua7 n TYR 423 N 2.38 0.00 -1.54 0.29 4.11 -1.26 -0.64 117.16 120.50 1ua7 n TYR 423 Ca -0.16 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.37 1ua7 n TYR 423 Cb 0.54 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.93 1ua7 n TYR 423 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1ua7 n PRO 424 N -0.07 0.70 0.00 -3.48 -0.02 -1.25 -5.01 135.00 125.86 1ua7 n PRO 424 Ca 0.00 0.28 0.15 0.00 -2.02 0.00 0.00 63.50 61.91 1ua7 n PRO 424 Cb 0.00 -1.99 0.75 0.00 -0.02 0.00 0.00 33.50 32.24 1ua7 n PRO 424 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23