#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvx s ASN 3 N 0.00 6.56 0.03 -3.46 0.02 -1.26 -5.11 114.94 111.72 1xvx s ASN 3 Ca 0.00 0.67 0.00 0.00 -1.02 0.00 0.00 52.86 52.51 1xvx s ASN 3 Cb 0.00 -2.14 0.00 0.00 0.02 0.00 0.00 41.25 39.13 1xvx s ASN 3 CO 0.00 0.36 0.00 -0.90 0.02 0.00 0.00 177.10 176.58 1xvx n ASP 4 N 1.82 0.00 0.00 -1.22 5.68 -1.26 -4.94 116.55 116.63 1xvx n ASP 4 Ca -0.17 -0.05 0.10 0.00 -0.50 0.00 0.00 54.79 54.17 1xvx n ASP 4 Cb 0.54 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.02 1xvx n ASP 4 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1xvx n SER 5 N -0.15 0.00 0.00 -1.12 7.64 -1.26 -4.73 113.62 114.00 1xvx n SER 5 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 1xvx n SER 5 Cb 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1xvx n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xvx n GLY 6 N 0.54 -1.38 3.76 0.23 0.00 -1.26 -4.63 105.19 102.44 1xvx n GLY 6 Ca 0.08 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.43 1xvx n GLY 6 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xvx s ILE 7 N 0.00 4.11 -0.20 -0.61 -4.36 -0.34 -4.97 121.20 114.83 1xvx s ILE 7 Ca 0.00 -1.54 -0.05 0.00 -0.26 0.00 0.00 60.65 58.80 1xvx s ILE 7 Cb 0.00 -3.20 -0.02 0.00 1.25 0.00 0.00 42.46 40.49 1xvx s ILE 7 CO 0.00 -0.33 -0.01 -0.69 0.24 0.00 0.00 174.94 174.15 1xvx s VAL 8 N -2.15 3.84 -0.21 8.37 1.01 -1.26 -0.60 120.40 129.39 1xvx s VAL 8 Ca 0.32 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 1xvx s VAL 8 Cb -0.08 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 1xvx s VAL 8 CO 0.23 0.43 -0.06 -0.69 0.00 0.00 0.00 175.10 175.01 1xvx s VAL 9 N 1.06 3.27 -0.50 2.92 1.01 0.38 -0.69 120.40 127.86 1xvx s VAL 9 Ca 0.02 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 1xvx s VAL 9 Cb -0.14 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.78 1xvx s VAL 9 CO 0.01 0.44 1.19 -0.31 0.00 0.00 0.00 175.10 176.43 1xvx s TYR 10 N 1.42 2.70 -0.30 5.22 1.51 -0.22 -0.73 117.35 126.94 1xvx s TYR 10 Ca 0.05 0.63 -0.04 0.00 -1.01 0.00 0.00 57.07 56.70 1xvx s TYR 10 Cb -0.14 -4.45 0.04 0.00 -0.11 0.00 0.00 41.96 37.29 1xvx s TYR 10 CO -0.04 -1.45 0.04 1.21 -1.11 0.00 0.00 175.55 174.20 1xvx s ASN 11 N 2.81 4.97 0.00 2.29 2.47 -0.17 -1.26 114.94 126.06 1xvx s ASN 11 Ca 0.48 -1.07 0.18 0.00 0.42 0.00 0.00 52.86 52.87 1xvx s ASN 11 Cb -0.08 -1.78 0.11 0.00 -1.45 0.00 0.00 41.25 38.05 1xvx s ASN 11 CO 0.30 -0.25 1.02 0.00 -3.72 0.00 0.00 177.10 174.46 1xvx n ALA 12 N 4.73 2.64 -1.83 1.71 0.00 0.75 -1.98 120.51 126.54 1xvx n ALA 12 Ca -0.14 -0.62 -0.31 0.00 0.00 0.00 0.00 53.44 52.37 1xvx n ALA 12 Cb 0.45 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1xvx n ALA 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1xvx s GLN 13 N -1.59 3.60 0.16 0.00 2.00 -1.24 -3.78 119.66 118.81 1xvx s GLN 13 Ca 0.19 0.83 -0.34 0.00 -2.00 0.00 0.00 55.36 54.04 1xvx s GLN 13 Cb 0.15 -2.08 -0.14 0.00 0.80 0.00 0.00 33.01 31.73 1xvx s GLN 13 CO 0.27 -0.57 1.56 0.72 -0.50 0.00 0.00 175.29 176.77 1xvx n HIS 14 N -2.50 2.22 -0.36 1.67 8.25 -1.26 -4.85 115.22 118.39 1xvx n HIS 14 Ca 0.06 0.30 0.06 0.00 -0.26 0.00 0.00 57.72 57.89 1xvx n HIS 14 Cb 0.54 -2.53 0.23 0.00 1.12 0.00 0.00 29.99 29.35 1xvx n HIS 14 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1xvx h GLU 15 N 5.79 0.99 -0.06 -0.41 4.81 -1.95 -2.12 114.58 121.65 1xvx h GLU 15 Ca -0.45 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 58.59 1xvx h GLU 15 Cb 1.26 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1xvx h GLU 15 CO 0.88 0.66 -0.55 -0.91 -0.73 0.00 0.00 179.01 178.36 1xvx h ASN 16 N 1.02 0.18 0.03 1.04 2.35 -1.99 0.21 115.58 118.42 1xvx h ASN 16 Ca 0.49 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 56.14 1xvx h ASN 16 Cb 0.44 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1xvx h ASN 16 CO -0.25 0.69 -0.02 0.25 -1.65 0.00 0.00 177.43 176.46 1xvx h LEU 17 N 0.13 -0.04 -0.93 1.61 6.46 -1.78 -2.77 115.31 118.00 1xvx h LEU 17 Ca -0.00 -0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.59 1xvx h LEU 17 Cb 1.01 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 1xvx h LEU 17 CO 0.08 0.04 -0.36 0.58 -0.62 0.00 0.00 178.44 178.16 1xvx h VAL 18 N -0.11 1.29 -0.65 1.05 2.07 -1.09 -2.31 116.25 116.50 1xvx h VAL 18 Ca -0.00 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 1xvx h VAL 18 Cb 0.10 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1xvx h VAL 18 CO 0.01 0.44 0.31 0.11 0.02 0.00 0.00 177.57 178.46 1xvx h LYS 19 N 0.28 0.92 -0.55 1.57 1.79 -0.56 0.71 116.57 120.73 1xvx h LYS 19 Ca 0.03 -0.12 -0.06 0.00 -2.18 0.00 0.00 60.65 58.32 1xvx h LYS 19 Cb 0.77 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1xvx h LYS 19 CO 0.06 0.71 0.09 0.66 -1.08 0.00 0.00 179.45 179.89 1xvx h SER 20 N 0.92 0.82 0.09 0.86 4.64 -1.12 -1.34 113.55 118.41 1xvx h SER 20 Ca 0.23 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1xvx h SER 20 Cb 0.10 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1xvx h SER 20 CO -0.03 0.83 -0.04 -0.50 -0.87 0.00 0.00 176.83 176.22 1xvx h TRP 21 N 0.82 -0.11 -0.65 4.77 6.55 -1.16 -3.08 115.95 123.09 1xvx h TRP 21 Ca 0.17 -0.00 0.02 0.00 0.95 0.00 0.00 58.89 60.03 1xvx h TRP 21 Cb 0.36 0.04 -0.04 0.00 -0.86 0.00 0.00 29.16 28.66 1xvx h TRP 21 CO 0.02 0.27 0.41 0.28 -1.05 0.00 0.00 178.44 178.37 1xvx h VAL 22 N -0.51 1.10 -0.19 1.49 2.07 -0.76 0.96 116.25 120.40 1xvx h VAL 22 Ca -0.01 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.28 1xvx h VAL 22 Cb 0.43 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1xvx h VAL 22 CO 0.02 0.15 -0.11 0.44 0.02 0.00 0.00 177.57 178.09 1xvx h ASP 23 N 0.81 -0.36 -0.51 0.57 3.32 -1.34 -0.02 116.42 118.89 1xvx h ASP 23 Ca 0.25 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 1xvx h ASP 23 Cb -0.01 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1xvx h ASP 23 CO -0.09 -0.14 0.12 1.23 -1.72 0.00 0.00 179.24 178.63 1xvx h GLY 24 N -0.09 0.89 0.89 2.75 0.00 -1.38 -2.47 103.07 103.65 1xvx h GLY 24 Ca 0.11 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1xvx h GLY 24 CO -0.25 0.53 0.07 -2.75 0.00 0.00 0.00 176.54 174.14 1xvx h PHE 25 N 0.72 0.44 -0.36 5.60 3.57 -0.49 -0.92 116.94 125.49 1xvx h PHE 25 Ca 0.16 -0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.47 1xvx h PHE 25 Cb 0.35 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1xvx h PHE 25 CO 0.02 0.49 -0.33 1.15 -2.23 0.00 0.00 178.31 177.41 1xvx h THR 26 N 0.26 1.28 -0.35 4.41 2.02 -1.04 -0.29 112.91 119.20 1xvx h THR 26 Ca 0.08 -1.49 0.04 0.00 0.77 0.00 0.00 66.41 65.81 1xvx h THR 26 Cb 0.26 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 1xvx h THR 26 CO -0.00 0.49 0.14 0.50 0.37 0.00 0.00 175.52 177.02 1xvx h LYS 27 N 0.68 0.29 -0.35 6.66 3.64 -1.34 0.23 116.57 126.38 1xvx h LYS 27 Ca 0.07 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 1xvx h LYS 27 Cb 0.89 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1xvx h LYS 27 CO 0.08 0.19 -0.38 -0.44 -2.27 0.00 0.00 179.45 176.63 1xvx h ASP 28 N 0.30 0.94 0.00 4.20 3.32 -0.90 -3.38 116.42 120.90 1xvx h ASP 28 Ca 0.16 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1xvx h ASP 28 Cb 0.12 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1xvx h ASP 28 CO -0.15 1.23 -1.33 0.35 -1.72 0.00 0.00 179.24 177.62 1xvx n THR 29 N -4.10 0.00 -0.76 0.35 -2.24 -0.14 -4.99 114.28 102.39 1xvx n THR 29 Ca -0.03 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1xvx n THR 29 Cb 0.54 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1xvx n THR 29 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvx n GLY 30 N 1.94 1.32 3.65 3.38 0.00 0.06 -5.00 105.19 110.55 1xvx n GLY 30 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1xvx n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xvx s ILE 31 N -3.59 4.59 0.36 -0.61 1.01 -1.26 -4.93 121.20 116.79 1xvx s ILE 31 Ca 0.00 1.90 -0.26 0.00 0.00 0.00 0.00 60.65 62.30 1xvx s ILE 31 Cb 0.00 -4.31 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 1xvx s ILE 31 CO 0.00 -0.26 1.06 -0.54 0.00 0.00 0.00 174.94 175.20 1xvx s LYS 32 N 3.36 4.30 -0.09 2.79 1.02 -1.26 -4.22 119.74 125.63 1xvx s LYS 32 Ca 0.45 1.60 0.02 0.00 0.02 0.00 0.00 55.97 58.06 1xvx s LYS 32 Cb -0.15 -2.73 0.01 0.00 -0.52 0.00 0.00 37.83 34.44 1xvx s LYS 32 CO 0.09 -0.04 -0.16 0.08 -0.92 0.00 0.00 175.35 174.40 1xvx s VAL 33 N -1.51 1.51 -0.26 3.17 1.01 -1.26 -1.19 120.40 121.86 1xvx s VAL 33 Ca 0.54 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1xvx s VAL 33 Cb -0.25 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1xvx s VAL 33 CO 0.31 0.44 0.06 -0.89 0.00 0.00 0.00 175.10 175.03 1xvx s THR 34 N 0.72 4.09 -0.10 3.92 2.01 0.23 -4.98 115.64 121.53 1xvx s THR 34 Ca -0.12 -0.38 -0.17 0.00 0.31 0.00 0.00 61.69 61.32 1xvx s THR 34 Cb -0.16 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1xvx s THR 34 CO 0.03 0.26 0.45 -0.76 -0.69 0.00 0.00 174.62 173.91 1xvx s LEU 35 N 1.56 4.31 -0.30 4.42 1.43 -1.26 -0.47 118.68 128.37 1xvx s LEU 35 Ca 0.05 0.82 0.03 0.00 -1.03 0.00 0.00 54.13 54.00 1xvx s LEU 35 Cb -0.16 -2.66 0.08 0.00 0.03 0.00 0.00 46.19 43.49 1xvx s LEU 35 CO 0.02 0.06 -0.02 -0.13 0.23 0.00 0.00 176.35 176.51 1xvx s ARG 36 N 0.34 1.81 0.24 1.70 0.52 0.09 -4.95 118.95 118.70 1xvx s ARG 36 Ca 0.25 -1.61 -0.12 0.00 -0.52 0.00 0.00 55.73 53.72 1xvx s ARG 36 Cb -0.15 -3.04 -0.08 0.00 0.52 0.00 0.00 34.95 32.21 1xvx s ARG 36 CO 0.10 -0.77 0.61 -0.80 0.02 0.00 0.00 175.30 174.46 1xvx s ASN 37 N 1.01 6.73 0.01 0.23 0.01 -1.26 -1.00 114.94 120.67 1xvx s ASN 37 Ca 0.02 1.07 -0.08 0.00 -0.71 0.00 0.00 52.86 53.16 1xvx s ASN 37 Cb -0.19 -2.29 0.03 0.00 0.41 0.00 0.00 41.25 39.21 1xvx s ASN 37 CO -0.07 -0.06 0.35 0.61 -1.51 0.00 0.00 177.10 176.42 1xvx n GLY 38 N 0.05 0.68 3.91 0.66 0.00 -0.84 -4.92 105.19 104.73 1xvx n GLY 38 Ca -0.00 -0.92 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 1xvx n GLY 38 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvx s GLY 39 N -2.83 1.50 0.17 -0.02 0.00 -1.26 -4.00 107.32 100.89 1xvx s GLY 39 Ca 0.08 -0.60 -0.20 0.00 0.00 0.00 0.00 44.72 44.00 1xvx s GLY 39 CO 0.00 -0.43 1.61 -0.55 0.00 0.00 0.00 173.10 173.74 1xvx h ASP 40 N 0.22 -0.89 -0.07 1.64 5.19 -1.93 -2.06 116.42 118.51 1xvx h ASP 40 Ca -0.47 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.10 1xvx h ASP 40 Cb 1.22 0.45 -0.00 0.00 0.18 0.00 0.00 39.33 41.17 1xvx h ASP 40 CO 0.61 -0.28 -0.02 0.28 -3.12 0.00 0.00 179.24 176.71 1xvx h SER 41 N -0.18 0.14 -0.29 6.45 0.02 -1.98 -0.57 113.55 117.14 1xvx h SER 41 Ca 0.20 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.69 1xvx h SER 41 Cb 0.50 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1xvx h SER 41 CO -0.54 0.49 -0.11 1.05 -1.14 0.00 0.00 176.83 176.58 1xvx h GLU 42 N -0.20 0.71 -0.31 3.45 4.11 -1.95 -0.69 114.58 119.69 1xvx h GLU 42 Ca 0.02 -0.23 -0.16 0.00 0.07 0.00 0.00 59.36 59.06 1xvx h GLU 42 Cb 0.42 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1xvx h GLU 42 CO 0.01 0.80 -0.44 -0.07 0.07 0.00 0.00 179.01 179.37 1xvx h LEU 43 N 0.65 0.93 -0.29 3.06 3.38 -1.34 -0.66 115.31 121.04 1xvx h LEU 43 Ca 0.11 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.60 1xvx h LEU 43 Cb 0.56 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1xvx h LEU 43 CO 0.03 1.26 0.15 1.23 0.09 0.00 0.00 178.44 181.20 1xvx h GLY 44 N 0.64 0.39 1.20 0.83 0.00 -0.90 -0.81 103.07 104.42 1xvx h GLY 44 Ca 0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1xvx h GLY 44 CO 0.10 0.09 0.10 -0.57 0.00 0.00 0.00 176.54 176.27 1xvx h ASN 45 N 0.32 0.94 -0.54 0.19 -1.24 -1.10 -1.90 115.58 112.26 1xvx h ASN 45 Ca 0.12 -0.21 0.03 0.00 0.71 0.00 0.00 56.30 56.95 1xvx h ASN 45 Cb 0.02 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 38.79 1xvx h ASN 45 CO -0.07 0.94 0.31 -0.61 -1.29 0.00 0.00 177.43 176.70 1xvx h GLN 46 N 0.93 0.59 -0.61 6.67 4.15 -0.78 -0.22 115.11 125.84 1xvx h GLN 46 Ca 0.19 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 1xvx h GLN 46 Cb 0.40 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.93 1xvx h GLN 46 CO 0.01 0.39 0.29 -0.07 -1.93 0.00 0.00 178.83 177.52 1xvx h LEU 47 N 0.61 0.80 -0.75 -2.39 3.38 -0.85 0.72 115.31 116.82 1xvx h LEU 47 Ca 0.22 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xvx h LEU 47 Cb 0.07 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1xvx h LEU 47 CO -0.12 0.70 0.48 0.58 0.09 0.00 0.00 178.44 180.18 1xvx h VAL 48 N 0.83 1.20 0.01 1.22 2.07 -0.78 0.41 116.25 121.21 1xvx h VAL 48 Ca 0.21 -0.40 -0.19 0.00 0.82 0.00 0.00 66.70 67.14 1xvx h VAL 48 Cb 0.12 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1xvx h VAL 48 CO -0.03 0.20 -0.87 1.56 0.02 0.00 0.00 177.57 178.45 1xvx h GLN 49 N 1.03 0.11 0.03 1.57 1.08 -0.76 -3.18 115.11 114.99 1xvx h GLN 49 Ca 0.27 -0.13 -0.24 0.00 -1.45 0.00 0.00 58.65 57.11 1xvx h GLN 49 Cb -0.09 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1xvx h GLN 49 CO -0.06 0.91 -1.00 0.93 -0.95 0.00 0.00 178.83 178.66 1xvx h GLU 50 N 0.06 0.38 0.00 1.46 5.08 -0.73 -3.48 114.58 117.34 1xvx h GLU 50 Ca -0.03 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1xvx h GLU 50 Cb 1.51 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1xvx h GLU 50 CO 0.12 1.13 0.00 0.41 -1.00 0.00 0.00 179.01 179.67 1xvx n GLY 51 N 1.06 3.24 0.00 -3.84 0.00 0.12 -1.45 105.19 104.32 1xvx n GLY 51 Ca -0.07 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1xvx n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xvx n SER 52 N 3.87 0.00 -0.24 1.61 3.41 -1.26 -2.28 113.62 118.73 1xvx n SER 52 Ca 0.00 0.37 0.13 0.00 -0.26 0.00 0.00 58.87 59.11 1xvx n SER 52 Cb 0.00 -0.44 0.44 0.00 -0.26 0.00 0.00 64.21 63.94 1xvx n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xvx n ALA 53 N -1.44 2.97 -1.77 7.33 0.00 -0.53 -4.94 120.51 122.12 1xvx n ALA 53 Ca 0.06 -0.38 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 1xvx n ALA 53 Cb 0.21 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 1xvx n ALA 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xvx s SER 54 N -2.45 6.58 0.00 0.00 0.15 -0.96 -4.92 113.70 112.09 1xvx s SER 54 Ca 0.27 2.85 0.30 0.00 0.70 0.00 0.00 55.95 60.06 1xvx s SER 54 Cb 0.20 -2.66 1.39 0.00 -1.71 0.00 0.00 66.02 63.24 1xvx s SER 54 CO 0.49 -0.69 1.95 -0.81 1.20 0.00 0.00 173.24 175.38 1xvx n PRO 55 N 0.66 1.07 -2.29 5.44 -0.04 -1.26 -4.88 135.00 133.70 1xvx n PRO 55 Ca 0.00 -0.37 -0.41 0.00 -0.04 0.00 0.00 63.50 62.68 1xvx n PRO 55 Cb 0.41 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1xvx n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xvx s ALA 56 N -2.18 3.48 -0.23 0.55 0.00 -1.26 -4.56 121.76 117.55 1xvx s ALA 56 Ca 0.38 1.03 0.09 0.00 0.00 0.00 0.00 51.96 53.46 1xvx s ALA 56 Cb 0.21 -3.45 -0.21 0.00 0.00 0.00 0.00 23.12 19.67 1xvx s ALA 56 CO 0.40 -0.47 -0.09 -0.25 0.00 0.00 0.00 175.76 175.35 1xvx n ASP 57 N 2.65 1.11 -4.01 0.00 8.00 0.13 -4.34 116.55 120.08 1xvx n ASP 57 Ca 0.06 -0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 1xvx n ASP 57 Cb 0.44 0.21 -0.12 0.00 -0.02 0.00 0.00 41.12 41.62 1xvx n ASP 57 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1xvx s VAL 58 N -2.51 0.42 -0.14 2.53 1.01 -1.11 -1.28 120.40 119.32 1xvx s VAL 58 Ca -0.24 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1xvx s VAL 58 Cb 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 36.00 1xvx s VAL 58 CO 0.70 -0.23 -0.19 0.12 0.00 0.00 0.00 175.10 175.50 1xvx s PHE 59 N -0.94 2.70 -0.05 5.22 5.36 -0.39 -1.06 117.98 128.83 1xvx s PHE 59 Ca -0.07 -1.10 0.06 0.00 -0.96 0.00 0.00 56.93 54.86 1xvx s PHE 59 Cb -0.07 -1.83 -0.02 0.00 -0.34 0.00 0.00 43.02 40.76 1xvx s PHE 59 CO 0.00 -0.48 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.56 1xvx s LEU 60 N 0.68 2.32 0.13 6.12 1.43 -0.39 -1.54 118.68 127.43 1xvx s LEU 60 Ca -0.09 -0.38 0.06 0.00 -1.03 0.00 0.00 54.13 52.69 1xvx s LEU 60 Cb -0.16 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1xvx s LEU 60 CO 0.02 0.30 -0.14 0.42 0.23 0.00 0.00 176.35 177.18 1xvx s THR 61 N -0.47 1.37 0.24 5.49 -4.23 -0.06 -0.18 115.64 117.80 1xvx s THR 61 Ca 0.06 -1.78 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 1xvx s THR 61 Cb -0.12 -1.60 -0.00 0.00 1.34 0.00 0.00 72.50 72.13 1xvx s THR 61 CO 0.01 -0.44 1.61 -0.33 -0.54 0.00 0.00 174.62 174.93 1xvx h GLU 62 N 3.41 0.44 -4.98 3.99 5.08 -1.88 -2.54 114.58 118.10 1xvx h GLU 62 Ca -0.40 -0.23 -0.42 0.00 -1.00 0.00 0.00 59.36 57.31 1xvx h GLU 62 Cb 1.20 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 1xvx h GLU 62 CO 0.52 0.80 -0.59 -0.80 -1.00 0.00 0.00 179.01 177.94 1xvx s ASN 63 N -6.87 1.73 0.09 1.42 0.01 -1.26 -3.31 114.94 106.75 1xvx s ASN 63 Ca -0.06 -1.46 -0.08 0.00 -0.71 0.00 0.00 52.86 50.55 1xvx s ASN 63 Cb 0.12 0.21 -0.21 0.00 0.41 0.00 0.00 41.25 41.79 1xvx s ASN 63 CO 0.81 -0.77 1.19 0.28 -1.51 0.00 0.00 177.10 177.10 1xvx h SER 64 N 2.21 0.61 -0.99 -1.22 0.02 -1.71 -3.38 113.55 109.08 1xvx h SER 64 Ca -0.37 -0.56 0.14 0.00 -0.84 0.00 0.00 61.79 60.16 1xvx h SER 64 Cb 1.25 -0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.51 1xvx h SER 64 CO 0.60 1.39 0.62 -0.65 -1.14 0.00 0.00 176.83 177.65 1xvx h PRO 65 N 0.20 0.87 -0.14 3.45 0.11 -1.85 -0.79 132.00 133.86 1xvx h PRO 65 Ca -0.13 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.86 1xvx h PRO 65 Cb 1.81 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.71 1xvx h PRO 65 CO 0.20 0.58 -0.22 0.00 -0.21 0.00 0.00 178.00 178.35 1xvx h ALA 66 N 1.57 1.38 -0.47 -0.75 0.00 -1.90 -1.67 119.26 117.43 1xvx h ALA 66 Ca 0.51 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1xvx h ALA 66 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1xvx h ALA 66 CO -0.29 0.43 0.21 0.52 0.00 0.00 0.00 179.25 180.12 1xvx h MET 67 N 0.22 0.69 -0.63 0.00 2.86 -1.37 -1.94 114.93 114.76 1xvx h MET 67 Ca 0.04 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1xvx h MET 67 Cb 0.51 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1xvx h MET 67 CO 0.03 0.60 0.40 0.28 1.06 0.00 0.00 176.91 179.29 1xvx h VAL 68 N 0.62 1.11 -0.21 -2.22 2.07 -0.95 0.18 116.25 116.85 1xvx h VAL 68 Ca 0.16 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1xvx h VAL 68 Cb 0.16 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1xvx h VAL 68 CO -0.02 0.15 0.05 0.25 0.02 0.00 0.00 177.57 178.02 1xvx h LEU 69 N 0.80 0.03 -0.53 2.57 5.85 -1.10 0.90 115.31 123.82 1xvx h LEU 69 Ca 0.25 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 1xvx h LEU 69 Cb -0.02 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1xvx h LEU 69 CO -0.08 0.05 -0.36 0.58 -0.34 0.00 0.00 178.44 178.28 1xvx h VAL 70 N 0.14 1.28 -0.58 1.05 2.07 -1.15 -2.60 116.25 116.46 1xvx h VAL 70 Ca 0.09 -1.53 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 1xvx h VAL 70 Cb 0.08 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1xvx h VAL 70 CO -0.12 0.50 0.04 -0.78 0.02 0.00 0.00 177.57 177.24 1xvx h ASP 71 N 0.65 0.93 -0.13 0.57 3.58 -0.77 -2.48 116.42 118.78 1xvx h ASP 71 Ca 0.06 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.28 1xvx h ASP 71 Cb 0.91 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 1xvx h ASP 71 CO 0.08 0.97 0.08 0.78 -2.88 0.00 0.00 179.24 178.27 1xvx h ASN 72 N 0.90 0.16 -0.01 2.28 2.35 -0.61 -0.29 115.58 120.37 1xvx h ASN 72 Ca 0.17 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1xvx h ASN 72 Cb 0.47 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1xvx h ASN 72 CO 0.02 0.13 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 1xvx n ALA 73 N -2.52 2.65 -3.58 -0.83 0.00 -0.95 -4.92 120.51 110.36 1xvx n ALA 73 Ca -0.01 -0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.00 1xvx n ALA 73 Cb 0.09 -1.40 0.08 0.00 0.00 0.00 0.00 19.45 18.22 1xvx n ALA 73 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xvx n LYS 74 N -0.80 -7.75 0.00 0.00 5.02 -0.12 -4.94 118.16 109.57 1xvx n LYS 74 Ca 0.20 0.83 0.10 0.00 -2.02 0.00 0.00 58.31 57.41 1xvx n LYS 74 Cb 0.12 -5.88 -0.11 0.00 -0.02 0.00 0.00 35.03 29.14 1xvx n LYS 74 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1xvx n LEU 75 N -4.88 1.04 -4.89 -0.35 4.77 -1.14 -4.95 117.00 106.59 1xvx n LEU 75 Ca -0.03 -0.51 -0.31 0.00 -0.03 0.00 0.00 56.01 55.12 1xvx n LEU 75 Cb 0.58 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.62 1xvx n LEU 75 CO 0.65 0.25 0.17 -0.36 -1.33 0.00 0.00 177.39 176.77 1xvx s PHE 76 N -2.93 3.45 0.28 -1.77 0.08 -1.26 -0.40 117.98 115.42 1xvx s PHE 76 Ca 0.08 0.75 -0.08 0.00 0.12 0.00 0.00 56.93 57.80 1xvx s PHE 76 Cb 0.16 -2.17 -0.06 0.00 -0.57 0.00 0.00 43.02 40.38 1xvx s PHE 76 CO 0.84 0.28 0.59 0.00 -0.10 0.00 0.00 175.22 176.82 1xvx s ALA 77 N -1.85 3.55 0.43 5.36 0.00 0.24 -4.44 121.76 125.05 1xvx s ALA 77 Ca 0.45 -0.35 -0.25 0.00 0.00 0.00 0.00 51.96 51.80 1xvx s ALA 77 Cb -0.11 -2.43 -0.08 0.00 0.00 0.00 0.00 23.12 20.49 1xvx s ALA 77 CO 0.24 0.34 1.32 -2.14 0.00 0.00 0.00 175.76 175.52 1xvx s PRO 78 N -3.22 3.83 0.33 0.00 0.02 -1.26 -4.58 135.00 130.11 1xvx s PRO 78 Ca 0.47 2.18 -0.26 0.00 0.02 0.00 0.00 61.00 63.41 1xvx s PRO 78 Cb -0.11 -2.67 -0.10 0.00 0.02 0.00 0.00 34.50 31.65 1xvx s PRO 78 CO 0.25 -0.61 0.98 -0.51 -0.33 0.00 0.00 177.00 176.78 1xvx s LEU 79 N -2.62 4.35 0.65 -5.54 1.43 -1.26 -5.01 118.68 110.67 1xvx s LEU 79 Ca 0.59 1.92 -0.17 0.00 -1.03 0.00 0.00 54.13 55.44 1xvx s LEU 79 Cb -0.38 -3.98 -0.02 0.00 0.03 0.00 0.00 46.19 41.83 1xvx s LEU 79 CO 0.49 -0.13 1.05 0.47 0.23 0.00 0.00 176.35 178.46 1xvx n ASP 80 N 0.57 1.03 -0.33 2.29 8.00 -1.26 -4.77 116.55 122.08 1xvx n ASP 80 Ca 0.02 0.77 0.05 0.00 0.71 0.00 0.00 54.79 56.34 1xvx n ASP 80 Cb 0.49 -1.44 0.20 0.00 -0.02 0.00 0.00 41.12 40.35 1xvx n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xvx h ALA 81 N 0.28 1.34 -0.55 2.24 0.00 -2.00 -1.98 119.26 118.59 1xvx h ALA 81 Ca -0.49 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1xvx h ALA 81 Cb 1.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1xvx h ALA 81 CO 0.50 0.18 0.25 -0.24 0.00 0.00 0.00 179.25 179.95 1xvx h VAL 82 N 0.91 1.21 -0.54 0.00 3.04 -1.99 -1.96 116.25 116.92 1xvx h VAL 82 Ca 0.44 -0.60 0.06 0.00 -1.01 0.00 0.00 66.70 65.59 1xvx h VAL 82 Cb 0.40 0.59 -0.05 0.00 -2.01 0.00 0.00 31.29 30.22 1xvx h VAL 82 CO -0.25 0.24 0.26 0.74 -1.01 0.00 0.00 177.57 177.55 1xvx h THR 83 N 0.74 0.92 -0.16 3.17 2.02 -1.73 -2.03 112.91 115.83 1xvx h THR 83 Ca 0.19 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 1xvx h THR 83 Cb 0.14 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1xvx h THR 83 CO -0.02 0.09 -0.13 1.56 0.37 0.00 0.00 175.52 177.39 1xvx h GLN 84 N 0.50 0.26 0.00 6.66 4.20 -1.11 -2.34 115.11 123.27 1xvx h GLN 84 Ca 0.25 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1xvx h GLN 84 Cb 0.19 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1xvx h GLN 84 CO -0.19 0.40 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 1xvx h ALA 85 N 1.62 1.00 0.00 3.87 0.00 -0.80 -3.32 119.26 121.63 1xvx h ALA 85 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1xvx h ALA 85 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1xvx h ALA 85 CO 0.02 0.00 -0.23 1.96 0.00 0.00 0.00 179.25 181.01 1xvx h GLN 86 N 0.00 0.00 -5.67 0.00 4.20 -0.81 -3.46 115.11 109.37 1xvx h GLN 86 Ca 0.00 0.00 -0.66 0.00 0.06 0.00 0.00 58.65 58.05 1xvx h GLN 86 Cb 0.73 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.32 1xvx h GLN 86 CO 0.00 0.07 -0.65 0.08 -0.67 0.00 0.00 178.83 177.66 1xvx s VAL 87 N -3.19 4.03 0.36 -0.54 1.01 -1.24 -0.86 120.40 119.97 1xvx s VAL 87 Ca 0.05 -0.33 -0.27 0.00 0.00 0.00 0.00 61.98 61.43 1xvx s VAL 87 Cb 0.06 -2.72 -0.12 0.00 0.00 0.00 0.00 36.38 33.60 1xvx s VAL 87 CO 0.70 0.55 1.24 0.00 0.00 0.00 0.00 175.10 177.59 1xvx n ALA 88 N 2.85 1.10 -0.32 5.51 0.00 -0.53 -4.67 120.51 124.44 1xvx n ALA 88 Ca -0.18 0.33 0.13 0.00 0.00 0.00 0.00 53.44 53.72 1xvx n ALA 88 Cb 0.53 -2.23 0.35 0.00 0.00 0.00 0.00 19.45 18.10 1xvx n ALA 88 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1xvx h GLN 89 N 2.33 0.71 0.00 0.00 3.07 -1.94 0.63 115.11 119.90 1xvx h GLN 89 Ca -0.46 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.24 1xvx h GLN 89 Cb 1.29 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 28.69 1xvx h GLN 89 CO 0.61 0.47 0.00 -0.85 0.09 0.00 0.00 178.83 179.15 1xvx n GLU 90 N -4.65 0.14 -0.40 0.06 0.00 -1.26 -2.41 120.64 112.12 1xvx n GLU 90 Ca 0.21 0.50 0.09 0.00 0.00 0.00 0.00 57.16 57.95 1xvx n GLU 90 Cb 0.54 -1.84 0.24 0.00 0.00 0.00 0.00 31.44 30.38 1xvx n GLU 90 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1xvx n TYR 91 N -2.12 0.81 -5.25 -1.84 4.01 0.21 -4.94 117.16 108.03 1xvx n TYR 91 Ca 0.01 -0.91 -0.31 0.00 -0.16 0.00 0.00 57.90 56.53 1xvx n TYR 91 Cb 0.13 -0.30 -0.16 0.00 -0.31 0.00 0.00 39.34 38.70 1xvx n TYR 91 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1xvx s ARG 92 N -2.85 2.24 0.44 -0.72 0.52 -1.01 -1.18 118.95 116.39 1xvx s ARG 92 Ca 0.41 -0.89 -0.24 0.00 -0.52 0.00 0.00 55.73 54.49 1xvx s ARG 92 Cb 0.33 -2.04 -0.08 0.00 0.52 0.00 0.00 34.95 33.69 1xvx s ARG 92 CO 0.08 0.47 1.18 -1.25 0.02 0.00 0.00 175.30 175.79 1xvx s PRO 93 N -0.40 3.85 0.33 3.54 0.04 -1.26 -4.92 135.00 136.17 1xvx s PRO 93 Ca 0.04 1.83 0.04 0.00 0.04 0.00 0.00 61.00 62.94 1xvx s PRO 93 Cb -0.11 -2.50 0.57 0.00 0.04 0.00 0.00 34.50 32.49 1xvx s PRO 93 CO 0.01 -0.49 1.85 1.49 0.04 0.00 0.00 177.00 179.90 1xvx h GLU 94 N 2.25 0.54 -4.26 4.56 4.81 -1.97 -3.42 114.58 117.09 1xvx h GLU 94 Ca -0.49 -0.12 -0.42 0.00 -0.13 0.00 0.00 59.36 58.20 1xvx h GLU 94 Cb 1.24 -0.07 -0.32 0.00 0.63 0.00 0.00 28.75 30.23 1xvx h GLU 94 CO 0.61 0.58 -0.78 -1.58 -0.73 0.00 0.00 179.01 177.11 1xvx s HIS 95 N -4.92 0.84 0.00 0.92 2.46 -1.26 -5.12 115.29 108.21 1xvx s HIS 95 Ca -0.08 -0.23 0.00 0.00 0.47 0.00 0.00 55.06 55.22 1xvx s HIS 95 Cb 0.15 -0.67 0.00 0.00 -0.13 0.00 0.00 32.58 31.94 1xvx s HIS 95 CO 0.77 -0.15 0.00 0.41 -2.47 0.00 0.00 174.74 173.30 1xvx n GLY 96 N 3.69 4.14 2.63 1.59 0.00 -1.26 -4.74 105.19 111.23 1xvx n GLY 96 Ca -0.22 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 1xvx n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xvx n ARG 97 N -1.56 4.79 -4.02 1.61 1.74 -1.26 -4.85 116.66 113.11 1xvx n ARG 97 Ca 0.00 -4.14 -0.12 0.00 -0.77 0.00 0.00 57.85 52.82 1xvx n ARG 97 Cb 0.00 -2.47 -0.04 0.00 -1.02 0.00 0.00 32.46 28.93 1xvx n ARG 97 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1xvx s TRP 98 N -3.45 0.67 0.03 -1.55 1.48 -1.26 -4.64 118.94 110.22 1xvx s TRP 98 Ca 0.45 -1.01 0.01 0.00 -1.06 0.00 0.00 56.10 54.49 1xvx s TRP 98 Cb 0.23 0.12 -0.02 0.00 -1.16 0.00 0.00 33.47 32.63 1xvx s TRP 98 CO -0.16 -1.11 -0.05 -0.08 -4.06 0.00 0.00 176.95 171.49 1xvx s THR 99 N -3.40 0.30 0.54 0.66 -1.32 -0.57 -4.48 115.64 107.38 1xvx s THR 99 Ca 0.26 -1.11 -0.22 0.00 -1.21 0.00 0.00 61.69 59.41 1xvx s THR 99 Cb -0.01 -0.57 -0.05 0.00 -1.51 0.00 0.00 72.50 70.36 1xvx s THR 99 CO 0.14 -0.52 1.31 -0.83 -2.21 0.00 0.00 174.62 172.51 1xvx s GLY 100 N -1.72 2.86 0.00 6.08 0.00 -0.32 -0.78 107.32 113.43 1xvx s GLY 100 Ca -0.10 1.23 0.00 0.00 0.00 0.00 0.00 44.72 45.85 1xvx s GLY 100 CO -0.02 1.73 0.00 0.29 0.00 0.00 0.00 173.10 175.10 1xvx n ILE 101 N -1.00 0.00 -3.70 0.90 -5.35 0.33 -4.78 119.36 105.77 1xvx n ILE 101 Ca 0.10 -0.04 -0.03 0.00 -0.27 0.00 0.00 62.75 62.51 1xvx n ILE 101 Cb 0.46 0.38 -0.01 0.00 -1.74 0.00 0.00 39.64 38.73 1xvx n ILE 101 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xvx s ALA 102 N -1.13 -1.78 0.10 -1.28 0.00 -1.24 -4.56 121.76 111.86 1xvx s ALA 102 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.29 1xvx s ALA 102 Cb 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1xvx s ALA 102 CO 0.00 -0.99 0.09 0.00 0.00 0.00 0.00 175.76 174.86 1xvx s ALA 103 N -3.10 0.36 -0.02 0.00 0.00 -0.50 -0.85 121.76 117.65 1xvx s ALA 103 Ca 0.12 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 1xvx s ALA 103 Cb -0.00 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.70 1xvx s ALA 103 CO -0.00 -0.47 0.17 -0.98 0.00 0.00 0.00 175.76 174.47 1xvx s ARG 104 N -3.95 0.41 -0.17 0.00 3.03 -0.38 -0.73 118.95 117.16 1xvx s ARG 104 Ca 0.13 -0.16 -0.10 0.00 2.03 0.00 0.00 55.73 57.63 1xvx s ARG 104 Cb 0.06 0.18 -0.05 0.00 -1.03 0.00 0.00 34.95 34.11 1xvx s ARG 104 CO -0.06 -0.09 0.16 0.45 -1.13 0.00 0.00 175.30 174.63 1xvx s SER 105 N -0.88 6.30 0.45 -2.89 0.15 -1.26 -0.75 113.70 114.81 1xvx s SER 105 Ca -0.10 0.34 -0.25 0.00 0.70 0.00 0.00 55.95 56.65 1xvx s SER 105 Cb -0.05 -2.10 -0.09 0.00 -1.71 0.00 0.00 66.02 62.07 1xvx s SER 105 CO 0.01 0.24 1.35 0.41 1.20 0.00 0.00 173.24 176.45 1xvx n THR 106 N 3.06 2.77 -4.04 6.45 -1.04 -0.44 -0.53 114.28 120.51 1xvx n THR 106 Ca -0.17 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.05 61.27 1xvx n THR 106 Cb 0.53 -1.70 -0.09 0.00 -1.82 0.00 0.00 70.33 67.25 1xvx n THR 106 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1xvx s VAL 107 N -1.21 0.18 -0.41 12.58 -7.23 -0.26 -4.76 120.40 119.28 1xvx s VAL 107 Ca 0.62 -1.67 -0.13 0.00 -1.81 0.00 0.00 61.98 59.00 1xvx s VAL 107 Cb -0.47 -1.58 0.04 0.00 0.56 0.00 0.00 36.38 34.94 1xvx s VAL 107 CO 0.57 -0.81 0.29 0.12 -0.31 0.00 0.00 175.10 174.96 1xvx s PHE 108 N -3.93 3.26 0.18 2.82 5.36 -0.27 -2.13 117.98 123.26 1xvx s PHE 108 Ca 0.10 -0.95 -0.30 0.00 -0.96 0.00 0.00 56.93 54.82 1xvx s PHE 108 Cb 0.07 -2.73 -0.07 0.00 -0.34 0.00 0.00 43.02 39.94 1xvx s PHE 108 CO -0.08 -0.70 0.95 0.54 -1.46 0.00 0.00 175.22 174.47 1xvx s VAL 109 N 1.59 4.27 0.11 3.12 0.11 0.01 -0.68 120.40 128.91 1xvx s VAL 109 Ca 0.03 2.07 -0.07 0.00 -2.93 0.00 0.00 61.98 61.09 1xvx s VAL 109 Cb -0.21 -4.32 -0.01 0.00 -1.53 0.00 0.00 36.38 30.31 1xvx s VAL 109 CO 0.07 0.41 0.17 -0.72 -3.33 0.00 0.00 175.10 171.70 1xvx s TYR 110 N -0.62 0.34 -0.40 1.54 -0.85 -0.36 -0.63 117.35 116.37 1xvx s TYR 110 Ca 0.44 -0.76 -0.10 0.00 -0.52 0.00 0.00 57.07 56.13 1xvx s TYR 110 Cb -0.25 -0.14 0.05 0.00 0.38 0.00 0.00 41.96 42.00 1xvx s TYR 110 CO 0.31 -0.57 0.23 1.21 -1.52 0.00 0.00 175.55 175.22 1xvx s ASN 111 N -2.92 5.69 0.56 -0.18 3.84 -0.93 -0.54 114.94 120.47 1xvx s ASN 111 Ca 0.10 -1.24 0.37 0.00 0.21 0.00 0.00 52.86 52.31 1xvx s ASN 111 Cb 0.05 -2.01 1.88 0.00 -0.55 0.00 0.00 41.25 40.63 1xvx s ASN 111 CO -0.07 -0.46 2.13 1.55 -2.79 0.00 0.00 177.10 177.46 1xvx h PRO 112 N 8.43 0.00 0.00 0.43 0.13 -1.70 0.44 132.00 139.74 1xvx h PRO 112 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1xvx h PRO 112 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1xvx h PRO 112 CO 0.71 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.87 1xvx n GLU 113 N -2.92 0.11 -0.06 0.86 1.02 -1.26 -3.77 120.64 114.62 1xvx n GLU 113 Ca -0.01 0.17 -0.06 0.00 -0.02 0.00 0.00 57.16 57.24 1xvx n GLU 113 Cb 0.14 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 29.83 1xvx n GLU 113 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xvx n LYS 114 N -1.85 1.83 -3.57 3.49 5.02 -0.14 -5.08 118.16 117.86 1xvx n LYS 114 Ca 0.05 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.21 1xvx n LYS 114 Cb 0.32 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 34.00 1xvx n LYS 114 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1xvx s ILE 115 N -2.26 0.00 0.09 -0.18 2.07 -0.04 -5.04 121.20 115.84 1xvx s ILE 115 Ca -0.08 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.24 1xvx s ILE 115 Cb 0.04 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.59 1xvx s ILE 115 CO 0.41 0.00 -0.22 -0.94 -1.91 0.00 0.00 174.94 172.29 1xvx s SER 116 N -0.72 2.63 0.25 4.50 1.04 -1.26 -3.63 113.70 116.52 1xvx s SER 116 Ca -0.05 -0.65 -0.08 0.00 0.48 0.00 0.00 55.95 55.64 1xvx s SER 116 Cb -0.02 -0.17 0.42 0.00 0.10 0.00 0.00 66.02 66.36 1xvx s SER 116 CO 0.05 0.10 1.61 -0.08 0.98 0.00 0.00 173.24 175.89 1xvx h GLU 117 N 4.25 0.04 0.00 4.02 4.57 -1.97 -0.96 114.58 124.52 1xvx h GLU 117 Ca -0.46 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1xvx h GLU 117 Cb 1.17 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1xvx h GLU 117 CO 0.41 0.02 0.00 0.00 -1.18 0.00 0.00 179.01 178.26 1xvx n ALA 118 N -3.16 1.45 1.05 2.92 0.00 -1.26 -2.17 120.51 119.34 1xvx n ALA 118 Ca 0.13 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.80 1xvx n ALA 118 Cb 0.47 -1.35 0.12 0.00 0.00 0.00 0.00 19.45 18.69 1xvx n ALA 118 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xvx n GLU 119 N -2.20 0.37 -1.82 0.00 1.02 -0.37 -4.97 120.64 112.66 1xvx n GLU 119 Ca 0.01 -0.26 -0.33 0.00 -0.02 0.00 0.00 57.16 56.55 1xvx n GLU 119 Cb 0.16 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.13 1xvx n GLU 119 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1xvx s LEU 120 N -2.81 3.43 0.33 -4.62 1.43 -0.92 -4.92 118.68 110.59 1xvx s LEU 120 Ca 0.14 1.99 -0.29 0.00 -1.03 0.00 0.00 54.13 54.94 1xvx s LEU 120 Cb 0.17 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.74 1xvx s LEU 120 CO 0.70 -1.55 1.46 -2.16 0.23 0.00 0.00 176.35 175.02 1xvx s PRO 121 N -4.04 4.19 0.22 1.29 0.04 -1.26 -4.90 135.00 130.54 1xvx s PRO 121 Ca 0.67 2.45 -0.02 0.00 0.04 0.00 0.00 61.00 64.14 1xvx s PRO 121 Cb -0.20 -3.02 0.22 0.00 0.04 0.00 0.00 34.50 31.53 1xvx s PRO 121 CO 0.40 -0.45 1.60 0.87 0.04 0.00 0.00 177.00 179.46 1xvx h LYS 122 N 3.74 0.61 -5.16 4.56 1.79 -1.97 -3.45 116.57 116.68 1xvx h LYS 122 Ca -0.49 -0.29 -0.38 0.00 -2.18 0.00 0.00 60.65 57.31 1xvx h LYS 122 Cb 1.23 -0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.66 1xvx h LYS 122 CO 0.69 0.88 -0.77 0.45 -1.08 0.00 0.00 179.45 179.62 1xvx s SER 123 N -6.83 1.50 0.57 0.86 0.15 -1.26 -4.92 113.70 103.77 1xvx s SER 123 Ca -0.08 -0.62 0.26 0.00 0.70 0.00 0.00 55.95 56.21 1xvx s SER 123 Cb 0.13 -0.03 1.64 0.00 -1.71 0.00 0.00 66.02 66.05 1xvx s SER 123 CO 0.83 -0.12 2.19 -0.29 1.20 0.00 0.00 173.24 177.05 1xvx h ILE 124 N 4.26 0.64 0.00 6.45 2.10 -1.94 -1.19 117.51 127.84 1xvx h ILE 124 Ca -0.40 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.52 1xvx h ILE 124 Cb 1.19 0.96 -0.00 0.00 -1.09 0.00 0.00 36.82 37.88 1xvx h ILE 124 CO 0.41 0.00 -0.11 0.24 -1.08 0.00 0.00 178.15 177.61 1xvx h MET 125 N 0.00 0.00 0.00 2.19 2.86 -1.99 -2.49 114.93 115.50 1xvx h MET 125 Ca 0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1xvx h MET 125 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1xvx h MET 125 CO -0.00 0.11 -0.08 -0.44 1.06 0.00 0.00 176.91 177.57 1xvx h ASP 126 N 0.00 0.00 0.22 1.22 3.32 -1.62 -2.82 116.42 116.74 1xvx h ASP 126 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xvx h ASP 126 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1xvx h ASP 126 CO 0.01 0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 1xvx n LEU 127 N -3.27 0.27 0.17 1.55 4.77 -0.94 -1.21 117.00 118.33 1xvx n LEU 127 Ca -0.00 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 1xvx n LEU 127 Cb 0.29 -0.60 0.23 0.00 -2.33 0.00 0.00 43.42 41.01 1xvx n LEU 127 CO 0.28 -0.58 0.75 0.00 -1.33 0.00 0.00 177.39 176.51 1xvx h ALA 128 N 2.15 0.94 -2.63 -1.18 0.00 -1.71 -3.44 119.26 113.38 1xvx h ALA 128 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1xvx h ALA 128 Cb 0.11 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.97 1xvx h ALA 128 CO 0.00 0.00 0.45 0.15 0.00 0.00 0.00 179.25 179.85 1xvx s LYS 129 N -3.18 3.57 0.49 0.00 1.02 -0.35 -4.87 119.74 116.42 1xvx s LYS 129 Ca 0.08 1.68 0.19 0.00 0.02 0.00 0.00 55.97 57.94 1xvx s LYS 129 Cb 0.08 -2.20 1.23 0.00 -0.52 0.00 0.00 37.83 36.42 1xvx s LYS 129 CO 0.66 -0.69 2.02 -1.35 -0.92 0.00 0.00 175.35 175.07 1xvx h PRO 130 N 1.63 0.15 0.00 -1.68 0.11 -1.91 -0.81 132.00 129.49 1xvx h PRO 130 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xvx h PRO 130 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xvx h PRO 130 CO 0.59 0.10 0.00 1.05 -0.21 0.00 0.00 178.00 179.52 1xvx h GLU 131 N 0.15 0.00 -0.08 1.05 9.09 -1.93 -2.03 114.58 120.84 1xvx h GLU 131 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 1xvx h GLU 131 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.73 1xvx h GLU 131 CO -0.03 0.00 0.00 0.91 0.05 0.00 0.00 179.01 179.94 1xvx n TRP 132 N -2.30 0.09 -1.69 2.06 7.02 -0.31 -4.92 117.44 117.38 1xvx n TRP 132 Ca -0.01 -0.04 -0.42 0.00 -1.02 0.00 0.00 57.50 56.01 1xvx n TRP 132 Cb 0.09 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.95 1xvx n TRP 132 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1xvx n LYS 133 N 0.72 2.84 -1.02 -0.99 4.81 -0.76 -1.92 118.16 121.85 1xvx n LYS 133 Ca 0.17 1.03 -0.01 0.00 -0.87 0.00 0.00 58.31 58.64 1xvx n LYS 133 Cb 0.46 -2.94 -0.00 0.00 0.02 0.00 0.00 35.03 32.57 1xvx n LYS 133 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xvx n GLY 134 N 4.26 0.45 0.21 3.14 0.00 0.27 -4.91 105.19 108.61 1xvx n GLY 134 Ca 0.18 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1xvx n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xvx n ARG 135 N -2.36 0.33 -3.80 1.61 1.74 -0.81 -4.76 116.66 108.63 1xvx n ARG 135 Ca -0.01 -0.98 -0.12 0.00 -0.77 0.00 0.00 57.85 55.98 1xvx n ARG 135 Cb 0.10 -1.10 -0.08 0.00 -1.02 0.00 0.00 32.46 30.36 1xvx n ARG 135 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 1xvx s TRP 136 N -0.52 -0.07 0.26 -1.55 1.48 -1.26 -2.58 118.94 114.69 1xvx s TRP 136 Ca 0.07 -0.01 0.10 0.00 -1.06 0.00 0.00 56.10 55.20 1xvx s TRP 136 Cb 0.04 0.04 -0.05 0.00 -1.16 0.00 0.00 33.47 32.34 1xvx s TRP 136 CO 0.06 -0.41 -0.17 0.00 -4.06 0.00 0.00 176.95 172.37 1xvx s ALA 137 N -1.96 2.49 0.27 2.67 0.00 -0.30 -1.02 121.76 123.90 1xvx s ALA 137 Ca -0.09 -1.81 -0.21 0.00 0.00 0.00 0.00 51.96 49.84 1xvx s ALA 137 Cb -0.03 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1xvx s ALA 137 CO -0.00 0.19 0.76 0.00 0.00 0.00 0.00 175.76 176.71 1xvx s ALA 138 N -2.69 -1.25 -0.69 0.00 0.00 -1.06 -1.50 121.76 114.57 1xvx s ALA 138 Ca 0.27 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1xvx s ALA 138 Cb -0.03 0.81 0.17 0.00 0.00 0.00 0.00 23.12 24.07 1xvx s ALA 138 CO 0.12 -1.04 0.50 0.45 0.00 0.00 0.00 175.76 175.79 1xvx s SER 139 N -2.94 5.09 0.54 0.00 0.15 -1.25 -1.98 113.70 113.31 1xvx s SER 139 Ca 0.12 -3.42 0.32 0.00 0.70 0.00 0.00 55.95 53.66 1xvx s SER 139 Cb -0.05 -1.75 1.52 0.00 -1.71 0.00 0.00 66.02 64.02 1xvx s SER 139 CO 0.07 -0.20 2.06 1.55 1.20 0.00 0.00 173.24 177.92 1xvx h PRO 140 N 6.15 0.00 0.00 5.44 0.13 -1.91 -2.83 132.00 138.98 1xvx h PRO 140 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1xvx h PRO 140 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1xvx h PRO 140 CO 0.74 0.08 0.00 -1.13 -0.23 0.00 0.00 178.00 177.46 1xvx n SER 141 N -3.34 0.27 -4.86 1.44 3.41 -1.26 -4.58 113.62 104.70 1xvx n SER 141 Ca -0.01 0.53 -0.32 0.00 -0.26 0.00 0.00 58.87 58.81 1xvx n SER 141 Cb 0.26 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.55 1xvx n SER 141 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1xvx s GLY 142 N -3.20 2.22 0.49 5.00 0.00 -1.07 -4.97 107.32 105.79 1xvx s GLY 142 Ca 0.12 -0.11 0.18 0.00 0.00 0.00 0.00 44.72 44.90 1xvx s GLY 142 CO 0.51 0.07 2.06 0.00 0.00 0.00 0.00 173.10 175.74 1xvx h ALA 143 N 2.09 1.70 0.87 3.20 0.00 -1.89 -2.26 119.26 122.97 1xvx h ALA 143 Ca -0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 1xvx h ALA 143 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1xvx h ALA 143 CO 0.66 0.15 -0.48 -0.44 0.00 0.00 0.00 179.25 179.14 1xvx h ASP 144 N 0.00 -1.18 -0.74 0.00 3.32 -1.93 0.11 116.42 115.99 1xvx h ASP 144 Ca -0.00 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1xvx h ASP 144 Cb 0.23 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1xvx h ASP 144 CO 0.02 -0.77 0.30 0.15 -1.72 0.00 0.00 179.24 177.21 1xvx h PHE 145 N -1.25 1.14 -0.04 4.55 3.57 -1.76 -2.34 116.94 120.81 1xvx h PHE 145 Ca -0.12 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 1xvx h PHE 145 Cb 0.98 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1xvx h PHE 145 CO -0.06 0.87 -0.08 1.96 -2.23 0.00 0.00 178.31 178.77 1xvx h GLN 146 N 1.10 0.06 -0.41 1.11 4.20 -1.29 -1.12 115.11 118.76 1xvx h GLN 146 Ca 0.25 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.81 1xvx h GLN 146 Cb 0.21 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1xvx h GLN 146 CO -0.02 0.14 -0.30 0.00 -0.67 0.00 0.00 178.83 177.98 1xvx h ALA 147 N 1.87 0.69 -0.57 3.87 0.00 -0.44 -0.59 119.26 124.09 1xvx h ALA 147 Ca 0.01 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1xvx h ALA 147 Cb 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1xvx h ALA 147 CO 0.01 0.67 0.37 0.82 0.00 0.00 0.00 179.25 181.12 1xvx h ILE 148 N 0.76 1.14 -0.99 0.00 2.04 -0.97 -1.29 117.51 118.21 1xvx h ILE 148 Ca 0.08 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1xvx h ILE 148 Cb 0.87 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1xvx h ILE 148 CO 0.08 0.14 0.64 0.58 0.00 0.00 0.00 178.15 179.59 1xvx h VAL 149 N 0.76 1.26 -0.61 1.67 2.07 -1.09 -2.00 116.25 118.31 1xvx h VAL 149 Ca 0.21 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1xvx h VAL 149 Cb -0.08 -0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 29.48 1xvx h VAL 149 CO -0.05 0.25 0.27 0.77 0.02 0.00 0.00 177.57 178.84 1xvx h SER 150 N 1.35 0.78 -0.48 0.57 4.64 -0.44 0.37 113.55 120.34 1xvx h SER 150 Ca 0.36 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 1xvx h SER 150 Cb -0.13 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.74 1xvx h SER 150 CO -0.08 0.68 0.15 0.00 -0.87 0.00 0.00 176.83 176.72 1xvx h ALA 151 N 1.44 0.63 -0.60 5.18 0.00 -0.91 -1.58 119.26 123.41 1xvx h ALA 151 Ca 0.21 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1xvx h ALA 151 Cb 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1xvx h ALA 151 CO -0.02 0.28 0.37 1.98 0.00 0.00 0.00 179.25 181.86 1xvx h MET 152 N 0.64 0.72 -0.43 0.00 -1.53 -0.73 0.01 114.93 113.61 1xvx h MET 152 Ca 0.15 -0.04 0.05 0.00 -3.44 0.00 0.00 59.70 56.42 1xvx h MET 152 Cb 0.26 -0.16 -0.04 0.00 -0.55 0.00 0.00 31.60 31.11 1xvx h MET 152 CO -0.01 0.48 0.18 1.25 0.14 0.00 0.00 176.91 178.95 1xvx h LEU 153 N 0.74 0.23 -0.70 3.39 5.85 -0.80 0.23 115.31 124.25 1xvx h LEU 153 Ca 0.24 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1xvx h LEU 153 Cb -0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1xvx h LEU 153 CO -0.09 0.17 0.18 -0.08 -0.34 0.00 0.00 178.44 178.28 1xvx h GLU 154 N 0.37 1.11 0.17 1.25 4.57 -0.86 -0.85 114.58 120.34 1xvx h GLU 154 Ca 0.19 -0.26 -0.33 0.00 -1.18 0.00 0.00 59.36 57.78 1xvx h GLU 154 Cb 0.15 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1xvx h GLU 154 CO -0.17 0.98 -1.64 -0.07 -1.18 0.00 0.00 179.01 176.93 1xvx h LEU 155 N 1.05 0.55 0.00 1.64 3.38 -0.71 -3.39 115.31 117.83 1xvx h LEU 155 Ca 0.22 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1xvx h LEU 155 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xvx h LEU 155 CO 0.00 1.65 -0.95 0.29 0.09 0.00 0.00 178.44 179.52 1xvx n LYS 156 N -3.55 2.08 0.00 1.13 4.76 0.80 -5.09 118.16 118.29 1xvx n LYS 156 Ca -0.21 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 1xvx n LYS 156 Cb 1.07 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 33.17 1xvx n LYS 156 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xvx n GLY 157 N 1.60 -0.61 0.05 0.72 0.00 -0.32 -4.37 105.19 102.26 1xvx n GLY 157 Ca -0.00 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 1xvx n GLY 157 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xvx h GLU 158 N 0.00 0.03 -0.12 1.61 4.81 -1.92 -1.67 114.58 117.33 1xvx h GLU 158 Ca 0.00 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1xvx h GLU 158 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1xvx h GLU 158 CO 0.00 0.13 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.16 1xvx h LYS 159 N -0.07 -0.00 -0.25 1.92 3.64 -1.97 -0.08 116.57 119.75 1xvx h LYS 159 Ca 0.01 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1xvx h LYS 159 Cb 0.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1xvx h LYS 159 CO -0.00 -0.00 -0.34 0.00 -2.27 0.00 0.00 179.45 176.84 1xvx h ALA 160 N 1.11 0.95 -0.15 5.00 0.00 -1.75 -1.71 119.26 122.72 1xvx h ALA 160 Ca 0.06 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 1xvx h ALA 160 Cb 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xvx h ALA 160 CO -0.12 0.61 -0.07 1.15 0.00 0.00 0.00 179.25 180.82 1xvx h THR 161 N 0.45 1.31 -0.84 0.00 2.02 -1.06 -1.75 112.91 113.05 1xvx h THR 161 Ca 0.05 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1xvx h THR 161 Cb 0.80 1.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.90 1xvx h THR 161 CO 0.07 0.32 0.53 0.25 0.37 0.00 0.00 175.52 177.06 1xvx h LEU 162 N -0.02 0.98 -0.29 2.58 5.85 -0.93 0.09 115.31 123.56 1xvx h LEU 162 Ca 0.03 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.75 1xvx h LEU 162 Cb 0.53 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1xvx h LEU 162 CO 0.02 0.73 0.07 -0.08 -0.34 0.00 0.00 178.44 178.84 1xvx h GLU 163 N 1.14 0.17 -0.72 1.25 4.81 -1.27 -0.29 114.58 119.67 1xvx h GLU 163 Ca 0.30 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 1xvx h GLU 163 Cb -0.10 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1xvx h GLU 163 CO -0.06 0.11 0.26 2.35 -0.73 0.00 0.00 179.01 180.94 1xvx h TRP 164 N 0.18 1.12 -0.63 0.92 7.01 -0.87 -2.12 115.95 121.55 1xvx h TRP 164 Ca 0.13 -0.09 -0.09 0.00 2.11 0.00 0.00 58.89 60.96 1xvx h TRP 164 Cb 0.13 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 26.84 1xvx h TRP 164 CO -0.16 0.87 0.06 -0.07 -2.79 0.00 0.00 178.44 176.35 1xvx h LEU 165 N 1.06 1.03 -0.83 0.65 3.38 -0.51 0.95 115.31 121.04 1xvx h LEU 165 Ca 0.24 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1xvx h LEU 165 Cb 0.25 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1xvx h LEU 165 CO -0.01 1.05 0.09 0.11 0.09 0.00 0.00 178.44 179.76 1xvx h LYS 166 N 0.99 0.97 -0.26 1.13 1.57 -0.88 -1.53 116.57 118.56 1xvx h LYS 166 Ca 0.19 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 1xvx h LYS 166 Cb 0.48 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1xvx h LYS 166 CO 0.02 0.90 -0.35 0.00 -0.57 0.00 0.00 179.45 179.45 1xvx h ALA 167 N 1.18 0.91 -0.60 3.86 0.00 -1.10 -2.85 119.26 120.67 1xvx h ALA 167 Ca 0.19 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1xvx h ALA 167 Cb 0.41 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1xvx h ALA 167 CO 0.01 0.62 0.36 1.98 0.00 0.00 0.00 179.25 182.22 1xvx h MET 168 N 0.47 0.68 -0.78 0.00 1.85 -0.51 0.35 114.93 116.99 1xvx h MET 168 Ca 0.05 -0.04 0.11 0.00 -0.61 0.00 0.00 59.70 59.21 1xvx h MET 168 Cb 0.83 -0.15 -0.08 0.00 0.43 0.00 0.00 31.60 32.63 1xvx h MET 168 CO 0.07 0.45 0.40 -0.22 -0.40 0.00 0.00 176.91 177.21 1xvx h LYS 169 N 0.70 0.63 -0.43 0.39 1.63 -1.06 0.18 116.57 118.61 1xvx h LYS 169 Ca 0.25 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.92 1xvx h LYS 169 Cb 0.05 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1xvx h LYS 169 CO -0.12 0.42 -0.06 1.15 -3.45 0.00 0.00 179.45 177.39 1xvx h THR 170 N 0.65 1.27 0.04 1.00 2.02 -1.23 -3.38 112.91 113.28 1xvx h THR 170 Ca 0.40 -1.14 -0.34 0.00 0.77 0.00 0.00 66.41 66.10 1xvx h THR 170 Cb 0.45 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 1xvx h THR 170 CO -0.29 0.39 -1.98 0.59 0.37 0.00 0.00 175.52 174.60 1xvx n ASN 171 N -4.34 1.21 -4.96 4.18 3.02 0.06 -4.70 115.26 109.73 1xvx n ASN 171 Ca -0.01 0.24 -0.22 0.00 -0.03 0.00 0.00 54.58 54.56 1xvx n ASN 171 Cb 0.34 -0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1xvx n ASN 171 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1xvx s PHE 172 N -2.56 2.97 -0.11 3.10 -0.00 0.52 -0.57 117.98 121.34 1xvx s PHE 172 Ca -0.14 0.11 0.03 0.00 -0.00 0.00 0.00 56.93 56.94 1xvx s PHE 172 Cb 0.07 -2.67 0.01 0.00 -0.00 0.00 0.00 43.02 40.43 1xvx s PHE 172 CO 0.79 -0.78 -0.21 0.99 -0.00 0.00 0.00 175.22 176.01 1xvx s THR 173 N -2.75 1.86 0.12 -4.49 2.01 -0.19 -4.89 115.64 107.31 1xvx s THR 173 Ca 0.55 -0.89 -0.25 0.00 0.31 0.00 0.00 61.69 61.41 1xvx s THR 173 Cb -0.10 -1.64 -0.07 0.00 0.01 0.00 0.00 72.50 70.70 1xvx s THR 173 CO 0.39 0.51 0.76 0.00 -0.69 0.00 0.00 174.62 175.59 1xvx s ALA 174 N 0.59 3.43 0.07 7.40 0.00 -1.26 -2.55 121.76 129.44 1xvx s ALA 174 Ca -0.14 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.17 1xvx s ALA 174 Cb -0.17 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 1xvx s ALA 174 CO 0.04 0.23 -0.10 0.71 0.00 0.00 0.00 175.76 176.64 1xvx s TYR 175 N -0.81 0.96 -0.45 0.00 2.02 -0.84 -4.96 117.35 113.26 1xvx s TYR 175 Ca 0.36 -0.54 -0.22 0.00 -0.37 0.00 0.00 57.07 56.30 1xvx s TYR 175 Cb -0.22 -0.54 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 1xvx s TYR 175 CO 0.25 -0.02 0.75 0.21 -1.57 0.00 0.00 175.55 175.17 1xvx s LYS 176 N -2.01 3.36 0.00 -0.62 2.20 -1.26 -3.96 119.74 117.45 1xvx s LYS 176 Ca -0.03 -0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 1xvx s LYS 176 Cb -0.08 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.29 1xvx s LYS 176 CO 0.01 -1.11 0.00 0.41 -0.36 0.00 0.00 175.35 174.30 1xvx n GLY 177 N 5.01 2.05 0.24 5.54 0.00 -1.26 -4.54 105.19 112.23 1xvx n GLY 177 Ca 0.01 -1.47 0.03 0.00 0.00 0.00 0.00 46.02 44.59 1xvx n GLY 177 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xvx h ASN 178 N 0.00 0.17 -0.66 1.61 2.35 -1.92 -1.56 115.58 115.57 1xvx h ASN 178 Ca 0.00 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1xvx h ASN 178 Cb 0.00 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1xvx h ASN 178 CO 0.00 0.33 0.32 0.77 -1.65 0.00 0.00 177.43 177.20 1xvx h SER 179 N 0.17 0.89 -0.45 5.81 4.64 -1.99 -0.62 113.55 122.00 1xvx h SER 179 Ca 0.03 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1xvx h SER 179 Cb 0.36 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1xvx h SER 179 CO 0.02 0.76 0.01 0.74 -0.87 0.00 0.00 176.83 177.49 1xvx h THR 180 N 0.97 1.26 -0.23 2.95 2.02 -1.60 -0.60 112.91 117.68 1xvx h THR 180 Ca 0.24 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.42 1xvx h THR 180 Cb 0.12 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1xvx h THR 180 CO -0.03 0.36 0.04 0.58 0.37 0.00 0.00 175.52 176.84 1xvx h VAL 181 N 0.64 0.88 -0.43 3.16 2.07 -1.00 -0.94 116.25 120.63 1xvx h VAL 181 Ca 0.13 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1xvx h VAL 181 Cb 0.49 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1xvx h VAL 181 CO 0.02 0.02 0.26 -0.03 0.02 0.00 0.00 177.57 177.87 1xvx h MET 182 N 0.13 0.51 -0.75 1.57 -1.53 -0.93 -1.69 114.93 112.24 1xvx h MET 182 Ca 0.11 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.31 1xvx h MET 182 Cb 0.11 -0.12 -0.04 0.00 -0.55 0.00 0.00 31.60 31.01 1xvx h MET 182 CO -0.15 0.34 0.38 -0.22 0.14 0.00 0.00 176.91 177.40 1xvx h LYS 183 N 0.53 1.07 -0.44 0.39 1.63 -0.92 0.20 116.57 119.03 1xvx h LYS 183 Ca 0.17 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1xvx h LYS 183 Cb -0.01 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.40 1xvx h LYS 183 CO -0.07 0.81 0.22 0.00 -3.45 0.00 0.00 179.45 176.96 1xvx h ALA 184 N 1.35 0.57 -0.39 5.00 0.00 -0.78 0.09 119.26 125.09 1xvx h ALA 184 Ca 0.26 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1xvx h ALA 184 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1xvx h ALA 184 CO -0.04 0.12 0.11 0.28 0.00 0.00 0.00 179.25 179.72 1xvx h VAL 185 N 0.57 1.22 -0.94 0.00 2.07 -0.87 -0.49 116.25 117.82 1xvx h VAL 185 Ca 0.15 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 67.02 1xvx h VAL 185 Cb 0.09 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 1xvx h VAL 185 CO -0.02 0.26 0.60 -1.13 0.02 0.00 0.00 177.57 177.30 1xvx h ASN 186 N 0.49 0.88 0.65 0.57 -1.24 -0.26 -0.74 115.58 115.93 1xvx h ASN 186 Ca 0.13 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1xvx h ASN 186 Cb 0.29 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.17 1xvx h ASN 186 CO -0.00 0.52 -0.01 0.00 -1.29 0.00 0.00 177.43 176.65 1xvx n ALA 187 N -2.39 2.48 -1.27 1.57 0.00 -0.01 -4.70 120.51 116.19 1xvx n ALA 187 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1xvx n ALA 187 Cb 0.28 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1xvx n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvx n GLY 188 N 1.33 0.41 0.16 0.00 0.00 -0.29 -4.94 105.19 101.86 1xvx n GLY 188 Ca 0.13 -1.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.14 1xvx n GLY 188 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xvx h GLN 189 N 0.00 0.03 -2.34 1.61 4.20 -1.29 -3.46 115.11 113.86 1xvx h GLN 189 Ca 0.00 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 1xvx h GLN 189 Cb 0.31 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.90 1xvx h GLN 189 CO 0.00 0.55 0.05 -1.50 -0.67 0.00 0.00 178.83 177.27 1xvx s ILE 190 N -3.83 0.02 0.18 2.54 2.07 -1.25 -5.03 121.20 115.90 1xvx s ILE 190 Ca -0.02 -0.15 -0.13 0.00 -1.41 0.00 0.00 60.65 58.95 1xvx s ILE 190 Cb 0.13 -0.89 0.09 0.00 0.13 0.00 0.00 42.46 41.92 1xvx s ILE 190 CO 0.75 -0.08 1.79 0.44 -1.91 0.00 0.00 174.94 175.94 1xvx h ASP 191 N 3.22 0.41 -1.78 4.50 3.32 -1.84 -3.41 116.42 120.84 1xvx h ASP 191 Ca -0.28 0.02 0.04 0.00 0.02 0.00 0.00 57.03 56.83 1xvx h ASP 191 Cb 1.16 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1xvx h ASP 191 CO 0.39 0.28 0.23 0.61 -1.72 0.00 0.00 179.24 179.04 1xvx n GLY 192 N -1.25 1.19 3.70 2.75 0.00 -1.07 -2.19 105.19 108.32 1xvx n GLY 192 Ca 0.05 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 1xvx n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvx s GLY 193 N -2.38 -0.28 -0.32 -0.02 0.00 0.20 -1.15 107.32 103.37 1xvx s GLY 193 Ca 0.10 0.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.89 1xvx s GLY 193 CO 0.04 0.05 0.18 0.14 0.00 0.00 0.00 173.10 173.51 1xvx s VAL 194 N -3.54 4.85 0.00 1.40 1.01 -0.56 -0.81 120.40 122.74 1xvx s VAL 194 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1xvx s VAL 194 Cb -0.03 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1xvx s VAL 194 CO -0.00 0.07 0.00 2.30 0.00 0.00 0.00 175.10 177.46 1xvx n ILE 195 N 5.02 0.00 -3.98 2.22 -5.35 -0.91 -4.61 119.36 111.76 1xvx n ILE 195 Ca -0.14 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.13 1xvx n ILE 195 Cb 0.50 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.37 1xvx n ILE 195 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1xvx s TYR 196 N -2.54 3.37 0.40 4.28 2.02 -1.26 -1.10 117.35 122.52 1xvx s TYR 196 Ca 0.00 -0.05 0.12 0.00 -0.37 0.00 0.00 57.07 56.77 1xvx s TYR 196 Cb 0.00 -1.56 0.83 0.00 -0.40 0.00 0.00 41.96 40.83 1xvx s TYR 196 CO 0.00 0.44 1.91 1.12 -1.57 0.00 0.00 175.55 177.45 1xvx h HIS 197 N 1.22 0.11 0.00 2.71 2.07 -1.11 -3.26 115.15 116.89 1xvx h HIS 197 Ca -0.51 -0.01 -0.07 0.00 -2.85 0.00 0.00 60.37 56.93 1xvx h HIS 197 Cb 1.23 -0.03 -0.01 0.00 2.57 0.00 0.00 27.41 31.17 1xvx h HIS 197 CO 0.47 0.32 -0.32 0.10 -3.07 0.00 0.00 177.93 175.43 1xvx h TYR 198 N 0.10 0.00 -0.66 6.12 -0.00 -1.86 -3.22 116.97 117.45 1xvx h TYR 198 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 58.73 58.85 1xvx h TYR 198 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 37.10 1xvx h TYR 198 CO 0.00 0.32 0.27 1.88 -0.00 0.00 0.00 178.16 180.63 1xvx h TYR 199 N 0.00 0.47 -0.47 0.10 0.05 -1.90 -0.69 116.97 114.53 1xvx h TYR 199 Ca -0.00 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 1xvx h TYR 199 Cb 0.76 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 1xvx h TYR 199 CO 0.00 0.12 0.00 -0.09 -1.05 0.00 0.00 178.16 177.15 1xvx h ARG 200 N 0.46 0.82 -0.63 4.88 2.43 -1.82 -2.31 114.38 118.21 1xvx h ARG 200 Ca 0.34 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1xvx h ARG 200 Cb 0.42 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1xvx h ARG 200 CO -0.32 0.87 0.25 0.74 -1.51 0.00 0.00 179.97 180.00 1xvx h PHE 201 N 0.67 0.96 -0.45 2.20 0.04 -1.51 -0.47 116.94 118.38 1xvx h PHE 201 Ca 0.13 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.84 1xvx h PHE 201 Cb 0.50 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1xvx h PHE 201 CO 0.04 0.76 0.29 0.28 -0.60 0.00 0.00 178.31 179.07 1xvx h VAL 202 N 0.88 1.09 -0.24 -0.55 2.07 -1.01 -1.38 116.25 117.10 1xvx h VAL 202 Ca 0.21 -0.20 -0.15 0.00 0.82 0.00 0.00 66.70 67.38 1xvx h VAL 202 Cb 0.21 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1xvx h VAL 202 CO -0.02 0.11 -0.48 -0.78 0.02 0.00 0.00 177.57 176.42 1xvx h ASP 203 N 0.58 0.69 0.22 0.57 3.58 -1.20 -2.93 116.42 117.93 1xvx h ASP 203 Ca 0.17 -0.34 -0.06 0.00 0.42 0.00 0.00 57.03 57.22 1xvx h ASP 203 Cb -0.04 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1xvx h ASP 203 CO -0.05 1.05 -0.26 1.56 -2.88 0.00 0.00 179.24 178.66 1xvx h GLN 204 N 0.50 0.08 0.00 0.28 1.08 -0.78 -0.42 115.11 115.85 1xvx h GLN 204 Ca 0.03 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1xvx h GLN 204 Cb 1.02 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1xvx h GLN 204 CO 0.10 0.34 0.00 0.00 -0.95 0.00 0.00 178.83 178.32 1xvx n ALA 205 N -2.48 1.95 -1.72 3.87 0.00 -0.55 -4.32 120.51 117.25 1xvx n ALA 205 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1xvx n ALA 205 Cb 0.33 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1xvx n ALA 205 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xvx n LYS 206 N -2.24 0.00 -0.00 0.00 5.02 -0.44 -4.97 118.16 115.52 1xvx n LYS 206 Ca 0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.38 1xvx n LYS 206 Cb 0.32 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.25 1xvx n LYS 206 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1xvx n THR 207 N 0.00 0.00 -0.95 -0.18 -2.24 -1.13 -5.00 114.28 104.78 1xvx n THR 207 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1xvx n THR 207 Cb 0.00 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1xvx n THR 207 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvx n GLY 208 N 1.68 0.45 0.15 3.38 0.00 -0.30 -4.89 105.19 105.66 1xvx n GLY 208 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1xvx n GLY 208 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1xvx h GLU 209 N 1.12 0.00 -0.05 1.61 4.11 -1.95 -2.08 114.58 117.34 1xvx h GLU 209 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xvx h GLU 209 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1xvx h GLU 209 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 1xvx n ASN 210 N -2.30 2.19 0.00 3.06 3.02 -1.26 -4.75 115.26 115.23 1xvx n ASN 210 Ca 0.01 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 1xvx n ASN 210 Cb 0.18 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1xvx n ASN 210 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xvx n SER 211 N 0.75 0.00 0.29 6.41 3.41 -0.97 -4.10 113.62 119.41 1xvx n SER 211 Ca 0.08 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.85 1xvx n SER 211 Cb 0.34 0.00 0.90 0.00 -0.26 0.00 0.00 64.21 65.19 1xvx n SER 211 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xvx h GLY 212 N 0.00 0.00 -3.16 5.00 0.00 -1.68 -1.56 103.07 101.67 1xvx h GLY 212 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1xvx h GLY 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1xvx n LYS 213 N -3.67 3.90 -4.32 4.80 4.76 -1.26 -4.95 118.16 117.43 1xvx n LYS 213 Ca -0.03 -2.91 -0.23 0.00 -2.87 0.00 0.00 58.31 52.27 1xvx n LYS 213 Cb 0.13 -1.95 -0.08 0.00 -1.84 0.00 0.00 35.03 31.29 1xvx n LYS 213 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1xvx s THR 214 N -1.97 3.24 0.20 -0.18 -4.23 -0.59 -4.03 115.64 108.09 1xvx s THR 214 Ca 0.52 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1xvx s THR 214 Cb 0.34 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.39 1xvx s THR 214 CO 0.24 -0.37 0.07 -1.10 -0.54 0.00 0.00 174.62 172.92 1xvx s GLN 215 N -3.65 1.18 -0.12 3.99 -1.52 0.30 -4.92 119.66 114.92 1xvx s GLN 215 Ca 0.31 -1.61 -0.02 0.00 -1.95 0.00 0.00 55.36 52.10 1xvx s GLN 215 Cb -0.06 -0.02 -0.03 0.00 -0.22 0.00 0.00 33.01 32.68 1xvx s GLN 215 CO 0.19 -0.27 -0.03 -0.51 -0.25 0.00 0.00 175.29 174.42 1xvx s LEU 216 N -3.18 3.35 -0.13 2.90 1.43 -1.26 -1.22 118.68 120.56 1xvx s LEU 216 Ca 0.32 -0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.38 1xvx s LEU 216 Cb 0.07 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1xvx s LEU 216 CO 0.08 0.28 -0.06 -2.28 0.23 0.00 0.00 176.35 174.60 1xvx s HIS 217 N -0.28 2.97 -0.21 0.29 5.65 0.14 -4.98 115.29 118.87 1xvx s HIS 217 Ca 0.05 -0.28 -0.07 0.00 0.25 0.00 0.00 55.06 55.01 1xvx s HIS 217 Cb -0.13 -1.88 -0.03 0.00 -1.18 0.00 0.00 32.58 29.36 1xvx s HIS 217 CO 0.02 0.02 0.05 0.71 -0.65 0.00 0.00 174.74 174.90 1xvx s TYR 218 N 0.08 3.14 0.23 3.88 2.02 -1.26 -1.12 117.35 124.33 1xvx s TYR 218 Ca -0.02 -0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.51 1xvx s TYR 218 Cb -0.14 -2.14 0.24 0.00 -0.40 0.00 0.00 41.96 39.53 1xvx s TYR 218 CO 0.03 -0.10 1.58 0.74 -1.57 0.00 0.00 175.55 176.23 1xvx h PHE 219 N 7.39 0.48 -0.12 2.71 0.04 -1.86 -3.48 116.94 122.09 1xvx h PHE 219 Ca -0.36 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.25 1xvx h PHE 219 Cb 1.18 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.23 1xvx h PHE 219 CO 0.61 0.82 0.00 1.63 -0.60 0.00 0.00 178.31 180.77 1xvx n LYS 220 N -3.95 0.00 -1.54 1.51 5.02 -1.26 -4.83 118.16 113.11 1xvx n LYS 220 Ca -0.02 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.08 1xvx n LYS 220 Cb 0.57 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.50 1xvx n LYS 220 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1xvx n HIS 221 N 0.00 -0.07 -2.16 2.13 8.25 -1.24 -1.18 115.22 120.95 1xvx n HIS 221 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1xvx n HIS 221 Cb 0.00 -3.26 -0.02 0.00 1.12 0.00 0.00 29.99 27.83 1xvx n HIS 221 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1xvx n GLN 222 N -2.15 -1.96 -2.05 -0.41 6.02 -0.10 -4.96 117.38 111.76 1xvx n GLN 222 Ca -0.19 0.65 -0.36 0.00 -0.01 0.00 0.00 57.00 57.10 1xvx n GLN 222 Cb 0.63 -5.16 0.03 0.00 1.02 0.00 0.00 30.24 26.76 1xvx n GLN 222 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1xvx s ASP 223 N -2.04 5.29 0.52 1.08 2.15 -0.33 -4.34 116.67 119.00 1xvx s ASP 223 Ca 0.00 2.33 0.25 0.00 0.43 0.00 0.00 52.55 55.56 1xvx s ASP 223 Cb 0.00 -2.59 1.36 0.00 -0.30 0.00 0.00 42.92 41.39 1xvx s ASP 223 CO 0.00 -1.52 1.96 -0.65 -0.17 0.00 0.00 175.17 174.79 1xvx h PRO 224 N 0.92 0.06 0.00 4.34 0.11 -1.93 0.40 132.00 135.90 1xvx h PRO 224 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xvx h PRO 224 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1xvx h PRO 224 CO 0.55 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.80 1xvx n GLY 225 N -1.64 -0.96 1.23 -0.55 0.00 -1.26 -2.04 105.19 99.97 1xvx n GLY 225 Ca 0.13 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1xvx n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvx n ALA 226 N -1.45 2.40 -1.62 4.61 0.00 0.13 -4.48 120.51 120.09 1xvx n ALA 226 Ca 0.04 -1.16 -0.50 0.00 0.00 0.00 0.00 53.44 51.83 1xvx n ALA 226 Cb 0.16 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 1xvx n ALA 226 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xvx n PHE 227 N 1.47 1.80 -3.59 0.00 7.35 -0.87 -4.35 117.46 119.27 1xvx n PHE 227 Ca 0.22 0.50 -0.41 0.00 -0.76 0.00 0.00 57.45 57.01 1xvx n PHE 227 Cb 0.57 -2.41 -0.11 0.00 0.35 0.00 0.00 39.48 37.88 1xvx n PHE 227 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1xvx s VAL 228 N 0.60 4.64 0.08 -2.13 1.01 -1.26 -1.33 120.40 122.02 1xvx s VAL 228 Ca 0.82 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1xvx s VAL 228 Cb -0.84 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1xvx s VAL 228 CO 0.44 -0.21 0.93 -0.55 0.00 0.00 0.00 175.10 175.70 1xvx s SER 229 N 1.57 7.43 -0.28 3.32 0.15 0.07 -4.87 113.70 121.08 1xvx s SER 229 Ca 0.03 1.71 -0.10 0.00 0.70 0.00 0.00 55.95 58.28 1xvx s SER 229 Cb -0.19 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.51 1xvx s SER 229 CO 0.07 -0.08 0.17 -0.63 1.20 0.00 0.00 173.24 173.97 1xvx s ILE 230 N 0.15 5.13 0.37 6.45 1.01 -1.26 -1.25 121.20 131.80 1xvx s ILE 230 Ca 0.46 0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.95 1xvx s ILE 230 Cb -0.22 -3.44 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 1xvx s ILE 230 CO 0.28 0.26 1.09 -0.44 0.00 0.00 0.00 174.94 176.13 1xvx s SER 231 N 1.73 6.82 0.19 3.58 0.01 -0.03 -1.79 113.70 124.21 1xvx s SER 231 Ca 0.07 2.18 0.10 0.00 1.31 0.00 0.00 55.95 59.61 1xvx s SER 231 Cb -0.16 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 1xvx s SER 231 CO 0.10 -0.46 -0.18 -0.83 0.41 0.00 0.00 173.24 172.28 1xvx s GLY 232 N -1.28 1.72 -0.00 3.44 0.00 -0.96 -0.51 107.32 109.74 1xvx s GLY 232 Ca 0.54 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.68 1xvx s GLY 232 CO 0.34 -1.62 -0.03 -0.32 0.00 0.00 0.00 173.10 171.48 1xvx s GLY 233 N -2.77 0.14 0.04 0.20 0.00 0.04 -0.88 107.32 104.08 1xvx s GLY 233 Ca 0.23 -0.11 -0.10 0.00 0.00 0.00 0.00 44.72 44.73 1xvx s GLY 233 CO 0.12 -0.08 0.21 -0.32 0.00 0.00 0.00 173.10 173.03 1xvx s GLY 234 N -0.04 0.01 -0.19 0.20 0.00 -0.59 -1.50 107.32 105.20 1xvx s GLY 234 Ca 0.01 -0.24 -0.10 0.00 0.00 0.00 0.00 44.72 44.40 1xvx s GLY 234 CO -0.00 -0.42 0.13 0.14 0.00 0.00 0.00 173.10 172.95 1xvx s VAL 235 N -2.56 5.42 0.12 1.40 1.01 -1.26 -1.26 120.40 123.27 1xvx s VAL 235 Ca -0.05 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 1xvx s VAL 235 Cb -0.01 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 1xvx s VAL 235 CO -0.04 0.46 1.08 -0.76 0.00 0.00 0.00 175.10 175.84 1xvx s LEU 236 N 0.20 4.46 0.51 3.92 2.01 -0.41 -0.59 118.68 128.78 1xvx s LEU 236 Ca 0.09 1.97 0.18 0.00 0.01 0.00 0.00 54.13 56.37 1xvx s LEU 236 Cb -0.11 -3.59 1.29 0.00 0.01 0.00 0.00 46.19 43.79 1xvx s LEU 236 CO -0.01 -0.24 2.13 0.00 1.01 0.00 0.00 176.35 179.24 1xvx h ALA 237 N 5.72 1.87 0.00 4.21 0.00 -0.94 -1.63 119.26 128.49 1xvx h ALA 237 Ca -0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1xvx h ALA 237 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1xvx h ALA 237 CO 0.74 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.91 1xvx n SER 238 N -4.39 0.00 -4.64 0.00 3.41 -1.26 -4.91 113.62 101.83 1xvx n SER 238 Ca -0.03 -0.11 -0.47 0.00 -0.26 0.00 0.00 58.87 57.99 1xvx n SER 238 Cb 0.12 -0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 1xvx n SER 238 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1xvx n SER 239 N -1.27 2.52 -0.61 4.04 2.88 -0.61 -4.86 113.62 115.71 1xvx n SER 239 Ca 0.12 1.11 0.12 0.00 -1.33 0.00 0.00 58.87 58.89 1xvx n SER 239 Cb 0.19 -1.36 0.39 0.00 -0.75 0.00 0.00 64.21 62.68 1xvx n SER 239 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1xvx n LYS 240 N 2.71 1.82 -2.79 -1.46 5.02 -1.26 -4.17 118.16 118.03 1xvx n LYS 240 Ca 0.16 -1.21 -0.19 0.00 -2.02 0.00 0.00 58.31 55.04 1xvx n LYS 240 Cb 0.27 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 1xvx n LYS 240 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1xvx n HIS 241 N 0.44 2.10 -0.33 2.13 8.25 -1.26 -5.00 115.22 121.55 1xvx n HIS 241 Ca 0.17 -3.35 -0.03 0.00 -0.26 0.00 0.00 57.72 54.25 1xvx n HIS 241 Cb 0.38 -0.33 0.09 0.00 1.12 0.00 0.00 29.99 31.24 1xvx n HIS 241 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1xvx h PRO 242 N 2.88 1.21 -0.26 -0.41 0.13 -1.95 -0.70 132.00 132.91 1xvx h PRO 242 Ca 0.10 -0.10 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 1xvx h PRO 242 Cb 0.93 -0.26 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 1xvx h PRO 242 CO 0.65 0.83 -0.34 -0.22 -0.23 0.00 0.00 178.00 178.69 1xvx h LYS 243 N 1.23 0.69 -0.75 0.86 3.64 -1.96 -0.72 116.57 119.55 1xvx h LYS 243 Ca 0.32 -0.39 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1xvx h LYS 243 Cb -0.08 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1xvx h LYS 243 CO -0.06 1.01 0.25 0.93 -2.27 0.00 0.00 179.45 179.31 1xvx h GLU 244 N 0.41 1.16 0.03 1.90 5.08 -1.95 0.20 114.58 121.42 1xvx h GLU 244 Ca 0.03 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1xvx h GLU 244 Cb 0.93 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1xvx h GLU 244 CO 0.08 0.97 -0.04 0.00 -1.00 0.00 0.00 179.01 179.02 1xvx h ALA 245 N 1.15 -0.07 -0.93 3.43 0.00 -1.06 -0.94 119.26 120.84 1xvx h ALA 245 Ca 0.25 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1xvx h ALA 245 Cb 0.29 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1xvx h ALA 245 CO -0.01 -0.55 0.62 1.96 0.00 0.00 0.00 179.25 181.27 1xvx h GLN 246 N -0.09 1.20 -0.92 0.00 1.08 -0.82 -2.31 115.11 113.26 1xvx h GLN 246 Ca 0.01 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1xvx h GLN 246 Cb 0.10 -0.27 -0.05 0.00 -0.05 0.00 0.00 27.48 27.21 1xvx h GLN 246 CO -0.02 0.79 0.61 1.49 -0.95 0.00 0.00 178.83 180.75 1xvx h GLU 247 N 1.24 1.20 -0.17 1.46 4.57 -0.23 -0.47 114.58 122.18 1xvx h GLU 247 Ca 0.35 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 1xvx h GLU 247 Cb -0.10 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.21 1xvx h GLU 247 CO -0.08 0.79 0.05 0.35 -1.18 0.00 0.00 179.01 178.94 1xvx h PHE 248 N 1.24 0.27 -0.20 0.92 3.57 -0.64 -0.34 116.94 121.76 1xvx h PHE 248 Ca 0.34 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 1xvx h PHE 248 Cb -0.12 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1xvx h PHE 248 CO -0.01 0.36 -0.32 0.28 -2.23 0.00 0.00 178.31 176.39 1xvx h VAL 249 N 0.10 1.28 -0.61 1.41 2.07 -1.24 -1.04 116.25 118.21 1xvx h VAL 249 Ca 0.05 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.13 1xvx h VAL 249 Cb 0.22 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1xvx h VAL 249 CO -0.00 0.43 0.14 0.50 0.02 0.00 0.00 177.57 178.66 1xvx h LYS 250 N 0.35 0.96 -0.09 1.57 3.64 -0.96 -2.48 116.57 119.55 1xvx h LYS 250 Ca 0.04 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 1xvx h LYS 250 Cb 0.75 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1xvx h LYS 250 CO 0.06 0.86 -0.15 2.35 -2.27 0.00 0.00 179.45 180.29 1xvx h TRP 251 N 0.91 0.33 -0.07 1.91 7.01 -0.47 -0.80 115.95 124.78 1xvx h TRP 251 Ca 0.19 -0.11 -0.08 0.00 2.11 0.00 0.00 58.89 61.00 1xvx h TRP 251 Cb 0.34 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1xvx h TRP 251 CO 0.02 0.74 -0.32 -0.84 -2.79 0.00 0.00 178.44 175.26 1xvx h ILE 252 N -0.18 1.25 -0.01 2.65 3.07 -1.19 -2.11 117.51 121.00 1xvx h ILE 252 Ca 0.01 -1.21 0.00 0.00 1.55 0.00 0.00 64.86 65.21 1xvx h ILE 252 Cb 0.71 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1xvx h ILE 252 CO 0.03 0.36 -0.38 0.35 -1.05 0.00 0.00 178.15 177.46 1xvx n THR 253 N -4.13 0.00 -1.93 0.16 -2.24 -0.94 -3.22 114.28 101.98 1xvx n THR 253 Ca -0.01 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.60 1xvx n THR 253 Cb 0.39 0.52 0.03 0.00 -2.10 0.00 0.00 70.33 69.17 1xvx n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xvx n GLY 254 N 1.39 0.08 0.29 3.38 0.00 -0.31 -4.68 105.19 105.34 1xvx n GLY 254 Ca 0.10 -1.87 0.02 0.00 0.00 0.00 0.00 46.02 44.27 1xvx n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xvx h LYS 255 N 0.00 0.74 -0.11 1.61 1.63 -1.86 -0.59 116.57 117.98 1xvx h LYS 255 Ca -0.07 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.66 1xvx h LYS 255 Cb 0.25 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1xvx h LYS 255 CO 0.07 0.49 -0.02 0.77 -3.45 0.00 0.00 179.45 177.31 1xvx h SER 256 N 0.76 0.21 -0.51 4.20 0.02 -1.93 -0.12 113.55 116.18 1xvx h SER 256 Ca 0.37 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1xvx h SER 256 Cb 0.32 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1xvx h SER 256 CO -0.23 0.52 0.01 1.23 -1.14 0.00 0.00 176.83 177.21 1xvx h GLY 257 N -0.10 0.97 1.56 -3.77 0.00 -1.24 -2.35 103.07 98.14 1xvx h GLY 257 Ca 0.03 -0.71 -0.19 0.00 0.00 0.00 0.00 47.33 46.46 1xvx h GLY 257 CO 0.01 0.65 -0.75 1.46 0.00 0.00 0.00 176.54 177.91 1xvx h GLN 258 N 0.76 0.43 -0.68 4.80 1.08 -1.07 -2.25 115.11 118.18 1xvx h GLN 258 Ca 0.15 -0.36 0.08 0.00 -1.45 0.00 0.00 58.65 57.07 1xvx h GLN 258 Cb 0.51 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.96 1xvx h GLN 258 CO 0.03 1.00 0.34 -0.44 -0.95 0.00 0.00 178.83 178.81 1xvx h ASP 259 N 0.29 0.46 -0.81 1.46 3.32 -0.98 -2.35 116.42 117.81 1xvx h ASP 259 Ca -0.04 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1xvx h ASP 259 Cb 1.34 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.82 1xvx h ASP 259 CO 0.13 0.27 0.44 0.40 -1.72 0.00 0.00 179.24 178.76 1xvx h ILE 260 N 0.60 1.24 -0.75 0.35 2.04 -1.08 -1.71 117.51 118.20 1xvx h ILE 260 Ca 0.33 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1xvx h ILE 260 Cb 0.32 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 1xvx h ILE 260 CO -0.25 0.27 0.49 -0.07 0.00 0.00 0.00 178.15 178.60 1xvx h LEU 261 N 1.14 0.81 -1.12 1.44 3.38 -0.97 0.23 115.31 120.22 1xvx h LEU 261 Ca 0.29 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 1xvx h LEU 261 Cb 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1xvx h LEU 261 CO -0.04 0.57 -0.42 -0.09 0.09 0.00 0.00 178.44 178.54 1xvx h ARG 262 N 0.94 0.00 0.00 1.13 2.43 -0.83 -3.36 114.38 114.69 1xvx h ARG 262 Ca 0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1xvx h ARG 262 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1xvx h ARG 262 CO -0.08 0.42 -0.92 0.25 -1.51 0.00 0.00 179.97 178.13 1xvx n THR 263 N -3.92 0.00 -1.22 0.20 -2.24 -0.88 -3.64 114.28 102.59 1xvx n THR 263 Ca -0.01 -0.15 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 1xvx n THR 263 Cb 0.47 0.56 0.15 0.00 -2.10 0.00 0.00 70.33 69.40 1xvx n THR 263 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1xvx n ASN 264 N -1.49 -0.85 -1.93 3.42 0.23 0.78 -4.98 115.26 110.45 1xvx n ASN 264 Ca -0.00 -1.12 -0.09 0.00 -0.53 0.00 0.00 54.58 52.84 1xvx n ASN 264 Cb 0.08 -0.66 0.27 0.00 -2.08 0.00 0.00 39.78 37.39 1xvx n ASN 264 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1xvx n ASN 265 N -3.90 4.38 -0.04 0.53 5.03 -1.26 -4.29 115.26 115.71 1xvx n ASN 265 Ca 0.10 -3.34 -0.07 0.00 0.87 0.00 0.00 54.58 52.14 1xvx n ASN 265 Cb 0.38 -0.75 -0.14 0.00 -1.02 0.00 0.00 39.78 38.25 1xvx n ASN 265 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1xvx n ALA 266 N -0.47 1.63 -2.46 5.41 0.00 -1.26 -4.59 120.51 118.77 1xvx n ALA 266 Ca 0.43 -0.89 -0.21 0.00 0.00 0.00 0.00 53.44 52.78 1xvx n ALA 266 Cb 1.40 -0.66 -0.01 0.00 0.00 0.00 0.00 19.45 20.18 1xvx n ALA 266 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xvx n PHE 267 N -2.89 -1.11 -3.42 0.00 3.72 -1.26 -4.75 117.46 107.75 1xvx n PHE 267 Ca -0.20 0.05 -0.26 0.00 -0.05 0.00 0.00 57.45 56.99 1xvx n PHE 267 Cb 1.03 -4.02 -0.02 0.00 -0.94 0.00 0.00 39.48 35.52 1xvx n PHE 267 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1xvx s GLU 268 N -5.12 3.54 0.30 -1.08 2.02 -1.26 -4.60 118.70 112.50 1xvx s GLU 268 Ca 0.03 -0.22 -0.28 0.00 0.02 0.00 0.00 54.97 54.52 1xvx s GLU 268 Cb -0.01 -2.69 -0.09 0.00 0.10 0.00 0.00 34.13 31.44 1xvx s GLU 268 CO 0.04 0.21 1.05 0.71 0.02 0.00 0.00 175.26 177.29 1xvx s TYR 269 N -2.16 3.59 0.30 1.61 2.02 0.09 -4.73 117.35 118.07 1xvx s TYR 269 Ca 0.41 1.73 -0.28 0.00 -0.37 0.00 0.00 57.07 58.56 1xvx s TYR 269 Cb -0.10 -3.17 -0.09 0.00 -0.40 0.00 0.00 41.96 38.19 1xvx s TYR 269 CO 0.33 -0.33 1.05 0.00 -1.57 0.00 0.00 175.55 175.02 1xvx s ALA 270 N -1.31 3.31 -0.89 3.71 0.00 -1.26 -1.41 121.76 123.92 1xvx s ALA 270 Ca 0.47 0.78 0.08 0.00 0.00 0.00 0.00 51.96 53.28 1xvx s ALA 270 Cb -0.28 -3.28 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1xvx s ALA 270 CO 0.35 -0.07 0.68 1.33 0.00 0.00 0.00 175.76 178.05 1xvx n VAL 271 N 0.95 0.00 -1.50 0.00 0.24 -1.26 -4.84 118.33 111.92 1xvx n VAL 271 Ca 0.00 -0.48 -0.33 0.00 -2.04 0.00 0.00 64.34 61.49 1xvx n VAL 271 Cb 0.47 1.14 0.08 0.00 -1.47 0.00 0.00 33.84 34.05 1xvx n VAL 271 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1xvx s GLY 272 N -0.80 2.14 0.09 7.63 0.00 -1.26 -1.46 107.32 113.67 1xvx s GLY 272 Ca 0.08 0.65 -0.32 0.00 0.00 0.00 0.00 44.72 45.13 1xvx s GLY 272 CO 0.13 1.02 1.83 -0.62 0.00 0.00 0.00 173.10 175.45 1xvx n VAL 273 N -2.78 0.38 -2.24 1.40 0.31 -0.03 -1.70 118.33 113.66 1xvx n VAL 273 Ca 0.11 -0.07 -0.19 0.00 -0.01 0.00 0.00 64.34 64.19 1xvx n VAL 273 Cb 0.51 -2.04 -0.02 0.00 -0.91 0.00 0.00 33.84 31.38 1xvx n VAL 273 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1xvx n ASP 274 N 5.64 -5.34 -4.50 4.52 8.00 -1.26 -4.96 116.55 118.66 1xvx n ASP 274 Ca 0.19 0.12 -0.43 0.00 0.71 0.00 0.00 54.79 55.38 1xvx n ASP 274 Cb 0.36 -4.51 -0.08 0.00 -0.02 0.00 0.00 41.12 36.86 1xvx n ASP 274 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xvx s ALA 275 N -2.87 3.41 0.68 2.24 0.00 -0.69 -5.07 121.76 119.46 1xvx s ALA 275 Ca 0.00 -1.36 -0.13 0.00 0.00 0.00 0.00 51.96 50.47 1xvx s ALA 275 Cb 0.00 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 20.00 1xvx s ALA 275 CO 0.00 -1.60 1.08 0.00 0.00 0.00 0.00 175.76 175.23 1xvx s ALA 276 N 2.38 2.55 0.49 0.00 0.00 -1.26 -4.70 121.76 121.22 1xvx s ALA 276 Ca 0.16 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.50 1xvx s ALA 276 Cb -0.16 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.75 1xvx s ALA 276 CO 0.15 -1.25 0.53 -1.12 0.00 0.00 0.00 175.76 174.07 1xvx s SER 277 N -3.19 5.08 0.14 0.00 0.01 -1.26 -4.61 113.70 109.87 1xvx s SER 277 Ca 0.62 -0.83 -0.34 0.00 1.31 0.00 0.00 55.95 56.71 1xvx s SER 277 Cb -0.17 -0.14 -0.16 0.00 0.21 0.00 0.00 66.02 65.77 1xvx s SER 277 CO 0.48 -0.95 1.31 -3.20 0.41 0.00 0.00 173.24 171.29 1xvx n ASN 278 N -1.83 1.85 0.00 2.44 2.85 -1.24 -4.84 115.26 114.49 1xvx n ASN 278 Ca 0.06 1.13 0.05 0.00 -0.11 0.00 0.00 54.58 55.71 1xvx n ASN 278 Cb 0.62 -1.26 0.23 0.00 1.24 0.00 0.00 39.78 40.61 1xvx n ASN 278 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1xvx n PRO 279 N 2.31 0.02 0.23 1.20 -0.04 -1.26 -1.51 135.00 135.94 1xvx n PRO 279 Ca 0.16 0.31 0.14 0.00 -0.04 0.00 0.00 63.50 64.06 1xvx n PRO 279 Cb 0.24 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.54 1xvx n PRO 279 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1xvx h LYS 280 N 0.00 0.00 -6.68 0.54 1.57 -1.96 -3.46 116.57 106.58 1xvx h LYS 280 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1xvx h LYS 280 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1xvx h LYS 280 CO 0.00 0.00 0.11 -0.51 -0.57 0.00 0.00 179.45 178.48 1xvx s LEU 281 N -6.08 4.17 0.03 2.94 1.43 -0.57 -5.04 118.68 115.56 1xvx s LEU 281 Ca 0.05 1.35 -0.30 0.00 -1.03 0.00 0.00 54.13 54.20 1xvx s LEU 281 Cb 0.07 -3.91 -0.07 0.00 0.03 0.00 0.00 46.19 42.30 1xvx s LEU 281 CO 0.62 -0.12 1.65 -0.69 0.23 0.00 0.00 176.35 178.04 1xvx s VAL 282 N -1.81 3.26 0.56 -1.59 1.01 -1.26 -4.94 120.40 115.62 1xvx s VAL 282 Ca 0.50 0.58 -0.21 0.00 0.00 0.00 0.00 61.98 62.85 1xvx s VAL 282 Cb -0.13 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1xvx s VAL 282 CO 0.19 -0.02 1.23 -2.65 0.00 0.00 0.00 175.10 173.85 1xvx n PRO 283 N 6.14 1.43 -0.29 2.72 -0.02 -1.26 -4.87 135.00 138.85 1xvx n PRO 283 Ca 0.16 0.53 0.10 0.00 -2.02 0.00 0.00 63.50 62.27 1xvx n PRO 283 Cb 0.41 -2.43 0.25 0.00 -0.02 0.00 0.00 33.50 31.72 1xvx n PRO 283 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1xvx h LEU 284 N 1.15 0.32 -0.60 2.45 3.38 -1.98 -0.46 115.31 119.57 1xvx h LEU 284 Ca -0.50 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1xvx h LEU 284 Cb 1.32 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1xvx h LEU 284 CO 0.55 0.06 0.00 2.29 0.09 0.00 0.00 178.44 181.43 1xvx n LYS 285 N -5.02 0.13 0.00 1.13 2.85 -1.26 -2.04 118.16 113.95 1xvx n LYS 285 Ca 0.19 0.42 0.12 0.00 -1.05 0.00 0.00 58.31 57.99 1xvx n LYS 285 Cb 0.54 -1.77 0.06 0.00 -0.65 0.00 0.00 35.03 33.21 1xvx n LYS 285 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1xvx n ASP 286 N -2.02 2.62 0.17 -5.58 8.00 -0.18 -4.43 116.55 115.13 1xvx n ASP 286 Ca 0.02 -1.81 0.13 0.00 0.71 0.00 0.00 54.79 53.84 1xvx n ASP 286 Cb 0.17 0.18 0.35 0.00 -0.02 0.00 0.00 41.12 41.80 1xvx n ASP 286 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1xvx h LEU 287 N 3.82 0.00 -2.10 0.64 3.38 -1.39 -3.48 115.31 116.19 1xvx h LEU 287 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1xvx h LEU 287 Cb 0.90 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1xvx h LEU 287 CO 0.00 0.00 -0.90 -0.67 0.09 0.00 0.00 178.44 176.96 1xvx n ASP 288 N -2.68 -0.87 -4.81 -0.43 2.03 -1.26 -4.09 116.55 104.44 1xvx n ASP 288 Ca 0.04 -1.02 -0.33 0.00 0.52 0.00 0.00 54.79 54.00 1xvx n ASP 288 Cb 0.44 -3.02 -0.03 0.00 -0.72 0.00 0.00 41.12 37.78 1xvx n ASP 288 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xvx s ALA 289 N -3.91 2.91 0.71 -1.67 0.00 -1.26 -0.92 121.76 117.62 1xvx s ALA 289 Ca 0.06 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 1xvx s ALA 289 Cb -0.02 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.92 1xvx s ALA 289 CO 0.89 -0.31 1.11 -1.25 0.00 0.00 0.00 175.76 176.20 1xvx s PRO 290 N -3.54 2.53 -0.32 0.00 0.04 -1.26 -4.68 135.00 127.77 1xvx s PRO 290 Ca 0.64 1.32 -0.27 0.00 0.04 0.00 0.00 61.00 62.73 1xvx s PRO 290 Cb -0.14 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.49 1xvx s PRO 290 CO 0.24 -1.45 0.95 0.15 0.04 0.00 0.00 177.00 176.93 1xvx s LYS 291 N -4.42 3.99 -0.16 4.56 3.01 -1.26 -4.82 119.74 120.64 1xvx s LYS 291 Ca 0.65 0.83 -0.01 0.00 -1.01 0.00 0.00 55.97 56.42 1xvx s LYS 291 Cb -0.19 -3.75 0.05 0.00 -1.01 0.00 0.00 37.83 32.93 1xvx s LYS 291 CO 0.48 -0.83 -0.01 0.08 0.51 0.00 0.00 175.35 175.57 1xvx s VAL 292 N 3.39 0.79 -0.26 3.17 1.01 -1.26 -5.01 120.40 122.22 1xvx s VAL 292 Ca 0.40 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1xvx s VAL 292 Cb -0.13 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1xvx s VAL 292 CO 0.15 0.03 1.55 -0.70 0.00 0.00 0.00 175.10 176.13 1xvx s GLU 293 N 1.77 3.77 0.47 2.72 2.56 -1.26 -4.91 118.70 123.82 1xvx s GLU 293 Ca 0.01 1.51 0.13 0.00 0.00 0.00 0.00 54.97 56.61 1xvx s GLU 293 Cb -0.15 -4.01 1.10 0.00 2.00 0.00 0.00 34.13 33.07 1xvx s GLU 293 CO -0.07 -1.32 2.10 -1.00 -0.56 0.00 0.00 175.26 174.41 1xvx h PRO 294 N 10.59 0.23 0.00 4.30 0.13 -1.93 -1.76 132.00 143.55 1xvx h PRO 294 Ca -0.32 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1xvx h PRO 294 Cb 1.14 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1xvx h PRO 294 CO 1.02 0.15 0.00 -1.13 -0.23 0.00 0.00 178.00 177.81 1xvx n SER 295 N -4.50 0.00 -0.12 1.44 3.41 -1.26 -2.33 113.62 110.25 1xvx n SER 295 Ca 0.01 -0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.72 1xvx n SER 295 Cb 0.11 -0.30 0.21 0.00 -0.26 0.00 0.00 64.21 63.97 1xvx n SER 295 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xvx n LYS 296 N -1.30 0.37 -2.52 4.33 5.02 -0.66 -4.96 118.16 118.44 1xvx n LYS 296 Ca 0.11 -0.25 -0.41 0.00 -2.02 0.00 0.00 58.31 55.75 1xvx n LYS 296 Cb 0.20 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 1xvx n LYS 296 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvx s LEU 297 N -2.80 4.52 -0.41 -0.35 1.43 -0.98 -4.99 118.68 115.10 1xvx s LEU 297 Ca 0.15 2.13 0.02 0.00 -1.03 0.00 0.00 54.13 55.41 1xvx s LEU 297 Cb 0.18 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.91 1xvx s LEU 297 CO 0.66 -0.17 0.17 0.21 0.23 0.00 0.00 176.35 177.44 1xvx s ASN 298 N -0.39 4.19 0.28 2.29 3.84 -1.26 -4.75 114.94 119.13 1xvx s ASN 298 Ca 0.47 -2.40 -0.00 0.00 0.21 0.00 0.00 52.86 51.14 1xvx s ASN 298 Cb -0.30 -1.31 0.39 0.00 -0.55 0.00 0.00 41.25 39.48 1xvx s ASN 298 CO 0.36 -0.32 1.77 0.77 -2.79 0.00 0.00 177.10 176.89 1xvx h SER 299 N 7.18 0.66 -0.25 -4.21 4.64 -1.95 -2.41 113.55 117.20 1xvx h SER 299 Ca -0.06 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1xvx h SER 299 Cb 0.96 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1xvx h SER 299 CO 0.54 0.77 0.09 0.50 -0.87 0.00 0.00 176.83 177.86 1xvx h LYS 300 N 0.63 0.39 -0.79 4.77 3.64 -1.95 -1.73 116.57 121.52 1xvx h LYS 300 Ca 0.12 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1xvx h LYS 300 Cb 0.49 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1xvx h LYS 300 CO 0.03 0.44 0.33 -0.22 -2.27 0.00 0.00 179.45 177.75 1xvx h LYS 301 N 0.25 1.17 -0.39 1.90 1.63 -1.97 -1.51 116.57 117.66 1xvx h LYS 301 Ca 0.08 -0.20 0.03 0.00 -0.85 0.00 0.00 60.65 59.70 1xvx h LYS 301 Cb 0.20 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 1xvx h LYS 301 CO -0.01 0.94 0.20 0.28 -3.45 0.00 0.00 179.45 177.42 1xvx h VAL 302 N 1.14 0.99 -0.68 2.00 2.07 -1.23 -0.50 116.25 120.05 1xvx h VAL 302 Ca 0.27 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1xvx h VAL 302 Cb 0.20 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1xvx h VAL 302 CO -0.02 0.08 0.36 0.58 0.02 0.00 0.00 177.57 178.58 1xvx h VAL 303 N 0.42 1.21 -0.34 2.57 2.07 -1.03 0.55 116.25 121.70 1xvx h VAL 303 Ca 0.16 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1xvx h VAL 303 Cb 0.06 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1xvx h VAL 303 CO -0.10 0.24 0.22 -0.33 0.02 0.00 0.00 177.57 177.61 1xvx h GLU 304 N 0.93 0.43 -0.31 1.57 5.08 -0.83 0.72 114.58 122.18 1xvx h GLU 304 Ca 0.24 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1xvx h GLU 304 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1xvx h GLU 304 CO -0.04 0.28 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.96 1xvx h LEU 305 N 0.44 0.73 -1.01 1.33 3.38 -0.74 -1.23 115.31 118.22 1xvx h LEU 305 Ca 0.13 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1xvx h LEU 305 Cb -0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1xvx h LEU 305 CO -0.04 1.02 -0.14 0.24 0.09 0.00 0.00 178.44 179.61 1xvx h MET 306 N 0.45 0.55 -0.41 1.13 2.86 -0.78 -1.13 114.93 117.61 1xvx h MET 306 Ca 0.06 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 1xvx h MET 306 Cb 0.78 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1xvx h MET 306 CO 0.06 0.68 -0.11 1.15 1.06 0.00 0.00 176.91 179.75 1xvx h THR 307 N 0.51 1.27 -0.31 2.22 2.02 -0.75 -0.25 112.91 117.63 1xvx h THR 307 Ca 0.09 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1xvx h THR 307 Cb 0.54 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1xvx h THR 307 CO 0.03 0.41 0.15 -0.08 0.37 0.00 0.00 175.52 176.40 1xvx h GLU 308 N 0.62 0.42 -0.00 6.66 4.81 -0.89 -1.34 114.58 124.86 1xvx h GLU 308 Ca 0.10 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1xvx h GLU 308 Cb 0.64 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1xvx h GLU 308 CO 0.04 0.33 -0.02 0.00 -0.73 0.00 0.00 179.01 178.63 1xvx n ALA 309 N -2.49 2.62 -1.55 2.92 0.00 -0.46 -4.91 120.51 116.64 1xvx n ALA 309 Ca 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.21 1xvx n ALA 309 Cb 0.11 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 1xvx n ALA 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvx n GLY 310 N 1.19 0.46 0.04 0.00 0.00 -0.50 -4.76 105.19 101.62 1xvx n GLY 310 Ca 0.18 -0.82 0.11 0.00 0.00 0.00 0.00 46.02 45.49 1xvx n GLY 310 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xvx n LEU 311 N -0.49 0.58 0.00 0.99 4.77 -0.14 -5.02 117.00 117.69 1xvx n LEU 311 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1xvx n LEU 311 Cb 0.31 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1xvx n LEU 311 CO 0.06 0.02 0.10 0.18 -1.33 0.00 0.00 177.39 176.42