#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xuz s ASN 3 N 0.00 -0.19 -0.17 1.69 2.20 -1.26 -5.06 114.94 112.16 1xuz s ASN 3 Ca 0.00 -0.69 0.17 0.00 -0.94 0.00 0.00 52.86 51.40 1xuz s ASN 3 Cb 0.00 0.61 0.41 0.00 -2.00 0.00 0.00 41.25 40.27 1xuz s ASN 3 CO 0.00 -1.14 1.29 0.59 -2.94 0.00 0.00 177.10 174.90 1xuz n ASN 4 N -0.38 2.90 -4.77 3.54 3.02 -1.26 -4.52 115.26 113.80 1xuz n ASN 4 Ca -0.06 -3.19 -0.39 0.00 -0.03 0.00 0.00 54.58 50.91 1xuz n ASN 4 Cb 0.62 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1xuz n ASN 4 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1xuz s ASN 5 N -2.52 5.99 0.10 6.41 0.02 -1.26 -4.95 114.94 118.73 1xuz s ASN 5 Ca 0.38 2.79 -0.26 0.00 -1.02 0.00 0.00 52.86 54.74 1xuz s ASN 5 Cb 0.32 -2.64 0.08 0.00 0.02 0.00 0.00 41.25 39.03 1xuz s ASN 5 CO 0.04 -1.08 0.83 -1.83 0.02 0.00 0.00 177.10 175.07 1xuz s GLU 6 N -2.42 1.10 0.17 -0.60 -1.05 -1.26 -3.99 118.70 110.65 1xuz s GLU 6 Ca 0.61 -0.49 -0.24 0.00 -0.15 0.00 0.00 54.97 54.69 1xuz s GLU 6 Cb -0.41 0.45 0.06 0.00 -0.44 0.00 0.00 34.13 33.80 1xuz s GLU 6 CO 0.52 -0.49 0.94 -0.59 0.95 0.00 0.00 175.26 176.59 1xuz s PHE 7 N -3.38 -0.11 0.04 4.83 -0.12 -1.07 -5.01 117.98 113.17 1xuz s PHE 7 Ca 0.06 -0.23 0.07 0.00 -0.05 0.00 0.00 56.93 56.79 1xuz s PHE 7 Cb -0.02 0.66 -0.03 0.00 -0.63 0.00 0.00 43.02 43.00 1xuz s PHE 7 CO -0.06 -0.89 -0.19 0.15 -0.05 0.00 0.00 175.22 174.17 1xuz s LYS 8 N -3.23 2.02 -0.72 1.99 1.02 -1.26 -1.26 119.74 118.30 1xuz s LYS 8 Ca 0.13 -1.01 0.01 0.00 0.02 0.00 0.00 55.97 55.12 1xuz s LYS 8 Cb -0.02 -2.15 0.18 0.00 -0.52 0.00 0.00 37.83 35.32 1xuz s LYS 8 CO 0.03 0.53 0.53 0.42 -0.92 0.00 0.00 175.35 175.95 1xuz s ILE 9 N -0.91 3.54 0.00 2.17 1.01 -0.63 -4.83 121.20 121.54 1xuz s ILE 9 Ca 0.14 -3.65 0.00 0.00 0.00 0.00 0.00 60.65 57.14 1xuz s ILE 9 Cb -0.10 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1xuz s ILE 9 CO 0.05 -0.97 0.00 0.61 0.00 0.00 0.00 174.94 174.63 1xuz n GLY 10 N 2.66 1.98 0.80 6.18 0.00 -1.26 -2.74 105.19 112.80 1xuz n GLY 10 Ca 0.15 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.69 1xuz n GLY 10 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xuz n ASN 11 N 7.75 3.16 -4.47 1.61 0.23 -1.26 -4.92 115.26 117.36 1xuz n ASN 11 Ca 0.00 -2.01 -0.43 0.00 -0.53 0.00 0.00 54.58 51.61 1xuz n ASN 11 Cb 0.00 -0.29 -0.09 0.00 -2.08 0.00 0.00 39.78 37.32 1xuz n ASN 11 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1xuz s ARG 12 N -1.01 3.07 0.14 -3.83 3.00 -1.11 -5.06 118.95 114.16 1xuz s ARG 12 Ca 0.29 -0.83 -0.30 0.00 -1.00 0.00 0.00 55.73 53.89 1xuz s ARG 12 Cb 0.15 -3.99 -0.07 0.00 0.00 0.00 0.00 34.95 31.05 1xuz s ARG 12 CO 0.19 -0.87 1.12 -1.12 0.00 0.00 0.00 175.30 174.62 1xuz s SER 13 N 1.89 7.23 0.01 -2.12 0.01 -1.26 -1.60 113.70 117.85 1xuz s SER 13 Ca 0.11 2.05 0.08 0.00 1.31 0.00 0.00 55.95 59.50 1xuz s SER 13 Cb -0.18 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.43 1xuz s SER 13 CO 0.13 -0.28 -0.24 -0.69 0.41 0.00 0.00 173.24 172.57 1xuz s VAL 14 N 0.12 1.88 0.00 3.43 1.01 -0.39 -4.73 120.40 121.72 1xuz s VAL 14 Ca 0.52 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1xuz s VAL 14 Cb -0.29 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1xuz s VAL 14 CO 0.33 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.45 1xuz n GLY 15 N 2.18 2.68 0.37 4.51 0.00 -1.26 -2.59 105.19 111.08 1xuz n GLY 15 Ca -0.16 -1.28 0.11 0.00 0.00 0.00 0.00 46.02 44.69 1xuz n GLY 15 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1xuz h TYR 16 N 0.00 0.79 -0.31 1.61 5.03 -1.81 -0.44 116.97 121.84 1xuz h TYR 16 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1xuz h TYR 16 Cb 0.00 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.03 1xuz h TYR 16 CO 0.00 0.31 0.00 0.09 -1.32 0.00 0.00 178.16 177.24 1xuz n ASN 17 N -4.54 2.60 -4.42 -2.11 3.02 -1.26 -4.88 115.26 103.67 1xuz n ASN 17 Ca 0.16 -2.24 -0.21 0.00 -0.03 0.00 0.00 54.58 52.27 1xuz n ASN 17 Cb 0.44 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 1xuz n ASN 17 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1xuz s HIS 18 N -1.69 1.96 0.23 3.10 3.76 -0.18 -5.10 115.29 117.37 1xuz s HIS 18 Ca 0.24 -0.61 -0.32 0.00 -0.15 0.00 0.00 55.06 54.23 1xuz s HIS 18 Cb 0.16 -1.04 -0.13 0.00 1.11 0.00 0.00 32.58 32.69 1xuz s HIS 18 CO 0.11 0.37 1.60 -1.91 -0.85 0.00 0.00 174.74 174.07 1xuz n GLU 19 N -0.55 2.51 -1.76 1.40 4.07 -1.26 -4.71 120.64 120.33 1xuz n GLU 19 Ca -0.06 0.90 -0.38 0.00 -0.06 0.00 0.00 57.16 57.55 1xuz n GLU 19 Cb 0.62 -2.68 0.04 0.00 -0.06 0.00 0.00 31.44 29.37 1xuz n GLU 19 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1xuz s PRO 20 N 0.35 3.09 -0.19 5.31 0.04 -1.26 -4.78 135.00 137.56 1xuz s PRO 20 Ca 0.71 2.25 -0.07 0.00 0.04 0.00 0.00 61.00 63.93 1xuz s PRO 20 Cb -0.56 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1xuz s PRO 20 CO 0.41 -1.23 0.06 -1.17 0.04 0.00 0.00 177.00 175.11 1xuz s LEU 21 N -3.58 3.78 -0.22 -3.56 0.20 0.56 -4.98 118.68 110.88 1xuz s LEU 21 Ca 0.72 0.06 -0.08 0.00 0.69 0.00 0.00 54.13 55.52 1xuz s LEU 21 Cb -0.41 -1.96 -0.04 0.00 -0.43 0.00 0.00 46.19 43.35 1xuz s LEU 21 CO 0.48 0.16 0.09 -0.63 -0.29 0.00 0.00 176.35 176.16 1xuz s ILE 22 N 0.45 4.76 -0.28 6.68 1.01 -1.26 0.40 121.20 132.96 1xuz s ILE 22 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.55 1xuz s ILE 22 Cb -0.13 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1xuz s ILE 22 CO 0.01 0.39 0.16 -0.63 0.00 0.00 0.00 174.94 174.87 1xuz s ILE 23 N 0.93 4.98 -0.51 2.92 1.01 0.19 -4.10 121.20 126.63 1xuz s ILE 23 Ca 0.05 -0.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.46 1xuz s ILE 23 Cb -0.14 -3.41 0.05 0.00 0.01 0.00 0.00 42.46 38.97 1xuz s ILE 23 CO 0.03 0.22 0.72 0.00 0.00 0.00 0.00 174.94 175.90 1xuz s GLU 25 N 3.04 3.00 0.45 0.00 2.12 -1.04 0.06 118.70 126.33 1xuz s GLU 25 Ca 0.21 -0.97 0.24 0.00 0.36 0.00 0.00 54.97 54.81 1xuz s GLU 25 Cb -0.16 -3.80 0.46 0.00 0.26 0.00 0.00 34.13 30.88 1xuz s GLU 25 CO 0.15 -0.66 1.65 -0.84 -0.54 0.00 0.00 175.26 175.03 1xuz h ILE 26 N 5.73 0.04 0.00 -3.70 -2.65 -1.55 0.17 117.51 115.54 1xuz h ILE 26 Ca -0.27 -0.99 0.00 0.00 1.03 0.00 0.00 64.86 64.63 1xuz h ILE 26 Cb 1.12 1.96 0.00 0.00 -2.05 0.00 0.00 36.82 37.85 1xuz h ILE 26 CO 0.68 0.02 0.00 0.61 0.03 0.00 0.00 178.15 179.49 1xuz n GLY 27 N 0.97 1.77 0.91 0.16 0.00 -1.22 0.93 105.19 108.71 1xuz n GLY 27 Ca 0.03 0.53 0.08 0.00 0.00 0.00 0.00 46.02 46.67 1xuz n GLY 27 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1xuz n ILE 28 N 0.00 1.12 0.24 -0.61 -5.35 -1.26 -4.05 119.36 109.45 1xuz n ILE 28 Ca 0.00 -1.06 0.17 0.00 -0.27 0.00 0.00 62.75 61.59 1xuz n ILE 28 Cb 0.00 0.44 0.88 0.00 -1.74 0.00 0.00 39.64 39.22 1xuz n ILE 28 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1xuz h ASN 29 N 2.77 0.00 0.40 7.28 2.35 0.20 -1.13 115.58 127.45 1xuz h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xuz h ASN 29 Cb 0.88 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1xuz h ASN 29 CO 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.81 1xuz n HIS 30 N -3.67 0.00 -3.42 1.19 1.44 -1.26 -4.89 115.22 104.60 1xuz n HIS 30 Ca 0.00 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.47 1xuz n HIS 30 Cb 0.27 -0.25 -0.00 0.00 0.12 0.00 0.00 29.99 30.13 1xuz n HIS 30 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1xuz n GLU 31 N -1.25 -3.50 -0.93 -1.40 -0.58 -0.43 -0.89 120.64 111.66 1xuz n GLU 31 Ca 0.12 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 1xuz n GLU 31 Cb 0.18 -5.21 0.00 0.00 -0.57 0.00 0.00 31.44 25.84 1xuz n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xuz n GLY 32 N -1.22 0.94 3.62 0.62 0.00 -1.10 -4.56 105.19 103.49 1xuz n GLY 32 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1xuz n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xuz s SER 33 N -2.95 5.99 0.17 1.61 0.15 -0.07 -4.88 113.70 113.71 1xuz s SER 33 Ca 0.00 0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.58 1xuz s SER 33 Cb 0.00 -2.09 0.07 0.00 -1.71 0.00 0.00 66.02 62.29 1xuz s SER 33 CO 0.00 0.02 1.69 0.25 1.20 0.00 0.00 173.24 176.40 1xuz h LEU 34 N 7.85 0.88 -0.54 3.45 5.85 -1.96 -0.28 115.31 130.56 1xuz h LEU 34 Ca -0.37 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.21 1xuz h LEU 34 Cb 1.18 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 1xuz h LEU 34 CO 0.61 0.87 0.20 0.50 -0.34 0.00 0.00 178.44 180.28 1xuz h LYS 35 N 0.85 0.37 -0.49 1.25 3.64 -1.95 0.36 116.57 120.60 1xuz h LYS 35 Ca 0.19 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1xuz h LYS 35 Cb 0.32 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1xuz h LYS 35 CO -0.00 0.24 -0.04 1.15 -2.27 0.00 0.00 179.45 178.54 1xuz h THR 36 N 0.38 1.27 -0.92 1.00 2.02 -1.78 -1.61 112.91 113.27 1xuz h THR 36 Ca 0.27 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1xuz h THR 36 Cb 0.30 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 1xuz h THR 36 CO -0.27 0.40 0.52 0.00 0.37 0.00 0.00 175.52 176.54 1xuz h ALA 37 N 0.92 1.17 -0.31 6.16 0.00 0.01 -0.83 119.26 126.38 1xuz h ALA 37 Ca 0.13 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1xuz h ALA 37 Cb 0.57 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xuz h ALA 37 CO 0.03 0.66 -0.35 0.74 0.00 0.00 0.00 179.25 180.33 1xuz h PHE 38 N 1.28 0.81 -0.38 0.00 -1.00 -0.15 -1.06 116.94 116.43 1xuz h PHE 38 Ca 0.32 -0.22 -0.08 0.00 2.81 0.00 0.00 57.97 60.80 1xuz h PHE 38 Cb -0.00 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 1xuz h PHE 38 CO 0.01 0.95 -0.10 0.93 -1.61 0.00 0.00 178.31 178.48 1xuz h GLU 39 N 0.58 0.66 -0.09 1.51 5.08 -0.76 -0.05 114.58 121.50 1xuz h GLU 39 Ca 0.06 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.05 1xuz h GLU 39 Cb 0.87 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1xuz h GLU 39 CO 0.08 0.75 -0.67 0.52 -1.00 0.00 0.00 179.01 178.68 1xuz h MET 40 N 0.60 0.37 -0.51 2.33 2.86 -0.94 -1.72 114.93 117.91 1xuz h MET 40 Ca 0.11 -0.28 -0.12 0.00 -2.06 0.00 0.00 59.70 57.34 1xuz h MET 40 Cb 0.53 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1xuz h MET 40 CO 0.03 0.91 -0.17 0.28 1.06 0.00 0.00 176.91 179.02 1xuz h VAL 41 N 0.26 1.27 -0.37 -2.22 2.07 -0.85 -1.12 116.25 115.28 1xuz h VAL 41 Ca -0.02 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1xuz h VAL 41 Cb 1.23 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1xuz h VAL 41 CO 0.11 0.47 0.24 0.44 0.02 0.00 0.00 177.57 178.85 1xuz h ASP 42 N 0.89 0.44 -0.52 0.57 3.45 -0.86 0.67 116.42 121.05 1xuz h ASP 42 Ca 0.12 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1xuz h ASP 42 Cb 0.75 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 39.38 1xuz h ASP 42 CO 0.06 0.33 0.34 0.00 -1.57 0.00 0.00 179.24 178.39 1xuz h ALA 43 N 1.13 0.66 -0.61 3.45 0.00 -1.14 -1.15 119.26 121.58 1xuz h ALA 43 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xuz h ALA 43 Cb -0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1xuz h ALA 43 CO -0.03 0.11 0.40 0.00 0.00 0.00 0.00 179.25 179.74 1xuz h ALA 44 N 1.18 0.78 0.70 0.00 0.00 -0.70 -0.47 119.26 120.76 1xuz h ALA 44 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1xuz h ALA 44 Cb -0.06 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.49 1xuz h ALA 44 CO -0.04 0.20 -0.34 -0.92 0.00 0.00 0.00 179.25 178.15 1xuz h TYR 45 N 0.82 -0.88 0.00 0.00 3.20 -0.46 -0.53 116.97 119.13 1xuz h TYR 45 Ca 0.23 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1xuz h TYR 45 Cb -0.08 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1xuz h TYR 45 CO -0.03 -0.55 -0.01 -0.91 -1.64 0.00 0.00 178.16 175.02 1xuz h ASN 46 N -0.95 0.00 1.35 -2.11 2.35 -1.08 0.21 115.58 115.35 1xuz h ASN 46 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1xuz h ASN 46 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1xuz h ASN 46 CO 0.16 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.95 1xuz n ALA 47 N -2.32 2.19 0.00 -0.83 0.00 -0.20 -4.91 120.51 114.45 1xuz n ALA 47 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1xuz n ALA 47 Cb 0.10 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1xuz n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xuz n GLY 48 N 1.12 1.04 3.76 0.00 0.00 0.06 -4.65 105.19 106.52 1xuz n GLY 48 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1xuz n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xuz s ALA 49 N -2.00 2.82 -0.21 4.61 0.00 -0.24 -4.96 121.76 121.78 1xuz s ALA 49 Ca 0.00 1.05 0.09 0.00 0.00 0.00 0.00 51.96 53.09 1xuz s ALA 49 Cb 0.00 -3.44 -0.19 0.00 0.00 0.00 0.00 23.12 19.49 1xuz s ALA 49 CO 0.00 -0.96 -0.08 0.39 0.00 0.00 0.00 175.76 175.11 1xuz n GLU 50 N -0.93 0.80 -4.46 0.00 1.02 -1.26 -4.79 120.64 111.01 1xuz n GLU 50 Ca 0.10 0.07 -0.20 0.00 -0.02 0.00 0.00 57.16 57.10 1xuz n GLU 50 Cb 0.48 -1.47 -0.15 0.00 -0.02 0.00 0.00 31.44 30.28 1xuz n GLU 50 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xuz s VAL 51 N -2.45 0.86 -0.14 2.62 1.01 -1.26 -1.21 120.40 119.83 1xuz s VAL 51 Ca -0.21 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1xuz s VAL 51 Cb 0.07 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.73 1xuz s VAL 51 CO 0.63 0.25 -0.21 -0.69 0.00 0.00 0.00 175.10 175.09 1xuz s VAL 52 N -0.10 1.97 -0.00 2.92 1.01 -0.51 -1.36 120.40 124.32 1xuz s VAL 52 Ca 0.02 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1xuz s VAL 52 Cb -0.06 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1xuz s VAL 52 CO -0.00 0.53 0.01 -0.75 0.00 0.00 0.00 175.10 174.89 1xuz s LYS 53 N 0.92 2.81 0.45 2.72 2.20 0.11 -2.57 119.74 126.37 1xuz s LYS 53 Ca -0.05 -0.60 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 1xuz s LYS 53 Cb -0.15 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 1xuz s LYS 53 CO -0.04 0.63 0.02 1.58 -0.36 0.00 0.00 175.35 177.18 1xuz n HIS 54 N 1.40 0.92 -4.13 4.03 -0.00 -0.58 -1.85 115.22 115.01 1xuz n HIS 54 Ca -0.15 -2.18 -0.25 0.00 -0.00 0.00 0.00 57.72 55.15 1xuz n HIS 54 Cb 0.53 -0.30 -0.17 0.00 -0.00 0.00 0.00 29.99 30.05 1xuz n HIS 54 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1xuz s GLN 55 N -3.63 1.38 -0.54 1.57 -0.21 -1.26 -1.98 119.66 115.00 1xuz s GLN 55 Ca 0.02 -0.24 -0.17 0.00 0.02 0.00 0.00 55.36 54.99 1xuz s GLN 55 Cb -0.00 -1.35 0.11 0.00 1.00 0.00 0.00 33.01 32.77 1xuz s GLN 55 CO 0.01 -0.15 0.54 0.99 -2.12 0.00 0.00 175.29 174.55 1xuz s THR 56 N 1.30 5.11 -0.14 -0.19 2.01 -0.01 -4.87 115.64 118.85 1xuz s THR 56 Ca -0.03 -1.27 -0.04 0.00 0.31 0.00 0.00 61.69 60.66 1xuz s THR 56 Cb -0.14 -4.34 -0.03 0.00 0.01 0.00 0.00 72.50 68.00 1xuz s THR 56 CO -0.03 -0.88 -0.00 -1.00 -0.69 0.00 0.00 174.62 172.02 1xuz s HIS 57 N 1.91 3.12 -0.41 4.92 3.76 -1.26 -3.71 115.29 123.61 1xuz s HIS 57 Ca 0.06 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 54.91 1xuz s HIS 57 Cb -0.27 -1.94 0.15 0.00 1.11 0.00 0.00 32.58 31.62 1xuz s HIS 57 CO 0.05 0.15 0.26 0.42 -0.85 0.00 0.00 174.74 174.77 1xuz s ILE 58 N 0.03 0.67 0.23 0.60 1.01 -1.26 -4.60 121.20 117.88 1xuz s ILE 58 Ca 0.02 -2.30 -0.17 0.00 0.00 0.00 0.00 60.65 58.20 1xuz s ILE 58 Cb -0.13 -1.48 0.25 0.00 0.01 0.00 0.00 42.46 41.11 1xuz s ILE 58 CO 0.02 -1.03 1.56 -0.37 0.00 0.00 0.00 174.94 175.12 1xuz h VAL 59 N 4.95 0.02 0.00 2.92 -1.51 -1.95 -1.11 116.25 119.58 1xuz h VAL 59 Ca 0.10 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.55 1xuz h VAL 59 Cb 0.93 0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.11 1xuz h VAL 59 CO 0.37 0.00 -0.07 1.05 -1.23 0.00 0.00 177.57 177.69 1xuz h GLU 60 N -0.02 0.00 0.00 5.19 9.09 -1.97 -2.57 114.58 124.29 1xuz h GLU 60 Ca 0.35 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.59 1xuz h GLU 60 Cb 0.60 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.67 1xuz h GLU 60 CO -0.96 0.07 -1.85 -3.47 0.05 0.00 0.00 179.01 172.85 1xuz n ASP 61 N -3.80 0.35 0.03 3.06 4.64 -0.49 -4.33 116.55 116.00 1xuz n ASP 61 Ca -0.02 0.15 0.12 0.00 -1.38 0.00 0.00 54.79 53.66 1xuz n ASP 61 Cb 0.17 0.96 0.15 0.00 -1.04 0.00 0.00 41.12 41.36 1xuz n ASP 61 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1xuz n GLU 62 N -2.65 0.17 -3.67 -0.67 0.28 -0.78 -4.68 120.64 108.63 1xuz n GLU 62 Ca -0.14 0.03 -0.14 0.00 -0.16 0.00 0.00 57.16 56.74 1xuz n GLU 62 Cb 0.84 -1.58 -0.08 0.00 1.43 0.00 0.00 31.44 32.05 1xuz n GLU 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1xuz s MET 63 N -3.11 0.73 0.79 3.44 0.23 -0.98 -4.94 119.30 115.46 1xuz s MET 63 Ca 0.07 0.38 -0.08 0.00 -1.03 0.00 0.00 55.69 55.03 1xuz s MET 63 Cb 0.15 0.34 0.13 0.00 -1.53 0.00 0.00 34.83 33.92 1xuz s MET 63 CO 0.74 -0.16 1.10 -1.54 -2.03 0.00 0.00 175.02 173.13 1xuz s SER 64 N -0.48 4.12 0.56 -1.18 1.04 -1.26 -4.56 113.70 111.94 1xuz s SER 64 Ca -0.06 0.12 0.28 0.00 0.48 0.00 0.00 55.95 56.76 1xuz s SER 64 Cb -0.03 -0.48 1.48 0.00 0.10 0.00 0.00 66.02 67.08 1xuz s SER 64 CO 0.04 -2.05 1.97 0.44 0.98 0.00 0.00 173.24 174.62 1xuz h ASP 65 N -0.90 0.00 -0.78 7.02 3.32 -1.97 -0.85 116.42 122.26 1xuz h ASP 65 Ca -0.42 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.79 1xuz h ASP 65 Cb 1.27 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.77 1xuz h ASP 65 CO 0.46 0.00 0.52 -0.33 -1.72 0.00 0.00 179.24 178.17 1xuz h GLU 66 N 0.00 0.40 0.00 3.56 3.07 -2.02 -0.44 114.58 119.15 1xuz h GLU 66 Ca 0.23 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1xuz h GLU 66 Cb 1.04 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 1xuz h GLU 66 CO -0.00 0.26 0.00 0.00 -1.40 0.00 0.00 179.01 177.87 1xuz h ALA 67 N 1.64 1.00 0.00 3.43 0.00 -1.51 -0.84 119.26 122.98 1xuz h ALA 67 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1xuz h ALA 67 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1xuz h ALA 67 CO -0.13 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.75 1xuz n LYS 68 N -3.05 0.30 0.00 0.00 5.02 -0.17 -2.98 118.16 117.28 1xuz n LYS 68 Ca -0.03 0.07 0.04 0.00 -2.02 0.00 0.00 58.31 56.38 1xuz n LYS 68 Cb 0.09 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1xuz n LYS 68 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1xuz n GLN 69 N -1.30 2.47 -4.44 1.97 1.13 -0.32 -4.75 117.38 112.13 1xuz n GLN 69 Ca 0.10 -0.48 -0.34 0.00 -1.94 0.00 0.00 57.00 54.35 1xuz n GLN 69 Cb 0.19 -1.01 -0.11 0.00 0.11 0.00 0.00 30.24 29.41 1xuz n GLN 69 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1xuz s VAL 70 N -1.28 3.97 -0.15 5.09 -7.23 -1.16 -4.99 120.40 114.65 1xuz s VAL 70 Ca 0.06 -0.35 -0.05 0.00 -1.81 0.00 0.00 61.98 59.83 1xuz s VAL 70 Cb 0.07 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 1xuz s VAL 70 CO 0.22 0.54 0.01 -0.63 -0.31 0.00 0.00 175.10 174.93 1xuz s ILE 71 N -0.20 4.31 0.82 -0.62 1.01 -1.26 -1.37 121.20 123.89 1xuz s ILE 71 Ca 0.04 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.36 1xuz s ILE 71 Cb -0.13 -2.90 0.08 0.00 0.01 0.00 0.00 42.46 39.53 1xuz s ILE 71 CO 0.02 0.50 1.09 -2.16 0.00 0.00 0.00 174.94 174.40 1xuz s PRO 72 N 0.14 1.89 0.48 2.79 0.04 -1.26 -4.95 135.00 134.14 1xuz s PRO 72 Ca 0.02 0.82 0.23 0.00 0.04 0.00 0.00 61.00 62.11 1xuz s PRO 72 Cb -0.13 -1.88 1.25 0.00 0.04 0.00 0.00 34.50 33.77 1xuz s PRO 72 CO 0.02 -1.80 2.01 0.78 0.04 0.00 0.00 177.00 178.04 1xuz h GLY 73 N -1.23 0.00 -3.68 0.56 0.00 -1.97 -3.11 103.07 93.64 1xuz h GLY 73 Ca -0.47 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.31 1xuz h GLY 73 CO 0.56 0.00 0.44 1.16 0.00 0.00 0.00 176.54 178.70 1xuz n ASN 74 N -3.77 5.54 -3.57 0.19 2.04 -1.26 -4.98 115.26 109.45 1xuz n ASN 74 Ca -0.02 -3.74 -0.06 0.00 -0.44 0.00 0.00 54.58 50.32 1xuz n ASN 74 Cb 0.28 -0.80 -0.00 0.00 -2.53 0.00 0.00 39.78 36.72 1xuz n ASN 74 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1xuz s ALA 75 N -3.58 -1.26 -0.04 -2.53 0.00 -1.18 -4.67 121.76 108.50 1xuz s ALA 75 Ca 0.58 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.29 1xuz s ALA 75 Cb 0.47 0.75 0.09 0.00 0.00 0.00 0.00 23.12 24.43 1xuz s ALA 75 CO 0.03 -1.03 1.00 -0.25 0.00 0.00 0.00 175.76 175.51 1xuz n ASP 76 N -0.76 1.81 -4.26 0.00 9.92 -1.26 -4.63 116.55 117.37 1xuz n ASP 76 Ca -0.05 -2.25 -0.14 0.00 -0.53 0.00 0.00 54.79 51.82 1xuz n ASP 76 Cb 0.60 -0.14 -0.10 0.00 -0.64 0.00 0.00 41.12 40.83 1xuz n ASP 76 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1xuz s VAL 77 N -1.44 0.96 0.56 2.53 -7.23 -1.26 -5.07 120.40 109.45 1xuz s VAL 77 Ca 0.10 -2.02 -0.20 0.00 -1.81 0.00 0.00 61.98 58.04 1xuz s VAL 77 Cb 0.09 -2.02 -0.05 0.00 0.56 0.00 0.00 36.38 34.95 1xuz s VAL 77 CO 0.01 -0.59 1.14 -1.54 -0.31 0.00 0.00 175.10 173.82 1xuz n SER 78 N -0.25 1.65 0.26 4.85 3.41 -1.26 -4.28 113.62 118.00 1xuz n SER 78 Ca -0.08 0.91 0.09 0.00 -0.26 0.00 0.00 58.87 59.52 1xuz n SER 78 Cb 0.62 -1.47 0.66 0.00 -0.26 0.00 0.00 64.21 63.77 1xuz n SER 78 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1xuz h ILE 79 N 0.99 0.92 -0.15 -1.33 6.09 -1.34 -1.58 117.51 121.12 1xuz h ILE 79 Ca -0.49 -0.16 -0.02 0.00 -1.37 0.00 0.00 64.86 62.82 1xuz h ILE 79 Cb 1.34 1.09 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 1xuz h ILE 79 CO 0.54 0.05 0.02 0.22 -3.07 0.00 0.00 178.15 175.91 1xuz h TYR 80 N 0.00 0.26 -0.38 2.19 3.20 -1.81 -1.11 116.97 119.32 1xuz h TYR 80 Ca -0.00 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1xuz h TYR 80 Cb 0.09 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1xuz h TYR 80 CO 0.00 0.43 0.23 1.49 -1.64 0.00 0.00 178.16 178.67 1xuz h GLU 81 N 0.02 0.51 -0.33 1.82 4.81 -1.64 -0.37 114.58 119.41 1xuz h GLU 81 Ca 0.04 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1xuz h GLU 81 Cb 0.31 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1xuz h GLU 81 CO 0.00 0.37 0.13 0.82 -0.73 0.00 0.00 179.01 179.60 1xuz h ILE 82 N 0.50 0.93 -0.21 2.32 2.04 -1.23 -1.82 117.51 120.04 1xuz h ILE 82 Ca 0.14 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 1xuz h ILE 82 Cb -0.01 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1xuz h ILE 82 CO -0.03 0.05 -0.35 0.24 0.00 0.00 0.00 178.15 178.07 1xuz h MET 83 N 0.28 0.44 0.00 2.37 2.86 -0.96 -1.50 114.93 118.42 1xuz h MET 83 Ca 0.15 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1xuz h MET 83 Cb 0.10 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1xuz h MET 83 CO -0.14 0.73 -0.05 1.49 1.06 0.00 0.00 176.91 180.00 1xuz h GLU 84 N 0.37 0.00 0.18 1.72 4.81 -0.77 -0.05 114.58 120.85 1xuz h GLU 84 Ca 0.04 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.94 1xuz h GLU 84 Cb 0.79 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.18 1xuz h GLU 84 CO 0.06 0.05 -1.67 -0.09 -0.73 0.00 0.00 179.01 176.64 1xuz h ARG 85 N 0.00 0.38 0.00 1.92 2.43 -0.84 -3.39 114.38 114.88 1xuz h ARG 85 Ca -0.00 -0.65 0.00 0.00 -0.81 0.00 0.00 59.98 58.52 1xuz h ARG 85 Cb 0.59 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1xuz h ARG 85 CO 0.01 1.31 -1.31 0.00 -1.51 0.00 0.00 179.97 178.47 1xuz n ALA 87 N -2.18 2.28 -2.79 0.00 0.00 -0.04 -2.72 120.51 115.05 1xuz n ALA 87 Ca -0.01 0.39 -0.36 0.00 0.00 0.00 0.00 53.44 53.46 1xuz n ALA 87 Cb 0.55 -2.44 -0.08 0.00 0.00 0.00 0.00 19.45 17.49 1xuz n ALA 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xuz s LEU 88 N 0.06 4.20 1.11 0.00 1.02 -1.26 -4.82 118.68 119.00 1xuz s LEU 88 Ca 0.68 0.30 -0.16 0.00 0.02 0.00 0.00 54.13 54.97 1xuz s LEU 88 Cb -0.54 -2.06 0.24 0.00 0.02 0.00 0.00 46.19 43.86 1xuz s LEU 88 CO 0.45 0.27 1.11 0.54 0.02 0.00 0.00 176.35 178.74 1xuz s ASN 89 N -0.22 1.66 0.12 2.29 6.03 -1.26 -4.70 114.94 118.86 1xuz s ASN 89 Ca 0.10 0.85 -0.23 0.00 -1.03 0.00 0.00 52.86 52.55 1xuz s ASN 89 Cb -0.12 -1.26 -0.06 0.00 -3.03 0.00 0.00 41.25 36.78 1xuz s ASN 89 CO 0.01 -3.69 1.68 -0.08 -2.03 0.00 0.00 177.10 172.99 1xuz h GLU 90 N -2.28 -0.18 -0.87 3.55 4.81 -1.98 -1.62 114.58 116.02 1xuz h GLU 90 Ca -0.49 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.77 1xuz h GLU 90 Cb 1.31 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.68 1xuz h GLU 90 CO 0.45 -0.12 0.57 1.49 -0.73 0.00 0.00 179.01 180.66 1xuz h GLU 91 N -0.18 1.09 -0.57 1.92 4.81 -1.99 -1.09 114.58 118.57 1xuz h GLU 91 Ca 0.07 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1xuz h GLU 91 Cb 0.27 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1xuz h GLU 91 CO -0.17 0.72 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.36 1xuz h ASP 92 N 1.13 1.01 0.23 1.04 3.32 -1.88 -2.31 116.42 118.95 1xuz h ASP 92 Ca 0.33 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1xuz h ASP 92 Cb -0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1xuz h ASP 92 CO -0.10 1.08 -0.33 -0.08 -1.72 0.00 0.00 179.24 178.10 1xuz h GLU 93 N 0.91 0.15 -0.28 3.56 4.81 -0.85 -1.13 114.58 121.74 1xuz h GLU 93 Ca 0.16 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1xuz h GLU 93 Cb 0.59 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1xuz h GLU 93 CO 0.04 0.47 -0.26 0.82 -0.73 0.00 0.00 179.01 179.35 1xuz h ILE 94 N 0.14 1.27 -0.13 2.32 2.04 -0.92 -1.36 117.51 120.87 1xuz h ILE 94 Ca 0.02 -1.32 -0.15 0.00 1.00 0.00 0.00 64.86 64.41 1xuz h ILE 94 Cb 0.65 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1xuz h ILE 94 CO 0.05 0.42 -0.58 0.11 0.00 0.00 0.00 178.15 178.15 1xuz h LYS 95 N 0.49 0.41 -0.37 2.37 1.57 -0.85 -2.11 116.57 118.09 1xuz h LYS 95 Ca 0.07 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1xuz h LYS 95 Cb 0.71 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1xuz h LYS 95 CO 0.05 0.88 0.16 1.25 -0.57 0.00 0.00 179.45 181.22 1xuz h LEU 96 N 0.31 0.51 -0.45 2.94 5.85 -0.77 0.14 115.31 123.84 1xuz h LEU 96 Ca -0.00 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1xuz h LEU 96 Cb 1.10 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1xuz h LEU 96 CO 0.10 0.52 0.22 0.50 -0.34 0.00 0.00 178.44 179.45 1xuz h LYS 97 N 0.46 0.64 -0.57 1.25 3.64 -1.17 -0.05 116.57 120.77 1xuz h LYS 97 Ca 0.12 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1xuz h LYS 97 Cb 0.17 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1xuz h LYS 97 CO -0.01 0.54 0.33 1.49 -2.27 0.00 0.00 179.45 179.54 1xuz h GLU 98 N 0.58 0.78 -0.33 1.90 4.22 -1.11 -1.63 114.58 118.99 1xuz h GLU 98 Ca 0.15 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 59.51 1xuz h GLU 98 Cb 0.11 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1xuz h GLU 98 CO -0.02 0.58 0.17 -0.92 -2.18 0.00 0.00 179.01 176.64 1xuz h TYR 99 N 0.77 0.47 -0.33 0.92 5.03 -0.35 0.80 116.97 124.28 1xuz h TYR 99 Ca 0.20 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.54 1xuz h TYR 99 Cb 0.00 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.09 1xuz h TYR 99 CO -0.02 0.40 0.06 0.28 -1.32 0.00 0.00 178.16 177.56 1xuz h VAL 100 N 0.41 0.83 0.00 1.81 2.07 -0.74 -1.42 116.25 119.20 1xuz h VAL 100 Ca 0.12 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 1xuz h VAL 100 Cb 0.10 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1xuz h VAL 100 CO -0.02 0.03 -0.29 -0.33 0.02 0.00 0.00 177.57 176.99 1xuz h GLU 101 N 0.18 0.00 0.00 1.57 5.08 -1.04 -1.31 114.58 119.05 1xuz h GLU 101 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1xuz h GLU 101 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1xuz h GLU 101 CO -0.21 0.29 0.00 -1.13 -1.00 0.00 0.00 179.01 176.96 1xuz n SER 102 N -4.14 0.62 -1.33 1.42 3.41 0.25 -0.94 113.62 112.91 1xuz n SER 102 Ca -0.02 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 1xuz n SER 102 Cb 0.34 -0.79 0.31 0.00 -0.26 0.00 0.00 64.21 63.81 1xuz n SER 102 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xuz n LYS 103 N -2.20 2.78 -1.12 4.33 4.76 -0.52 -4.93 118.16 121.27 1xuz n LYS 103 Ca 0.02 -2.55 -0.04 0.00 -2.87 0.00 0.00 58.31 52.87 1xuz n LYS 103 Cb 0.21 -1.60 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 1xuz n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xuz n GLY 104 N 1.53 0.68 3.83 0.72 0.00 -0.12 -5.00 105.19 106.82 1xuz n GLY 104 Ca 0.24 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1xuz n GLY 104 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xuz s MET 105 N -1.82 2.79 -0.00 1.61 -1.94 -1.06 -5.01 119.30 113.87 1xuz s MET 105 Ca 0.00 -1.19 -0.17 0.00 -1.71 0.00 0.00 55.69 52.61 1xuz s MET 105 Cb 0.00 -2.50 -0.06 0.00 2.01 0.00 0.00 34.83 34.29 1xuz s MET 105 CO 0.00 0.25 0.49 0.42 -0.01 0.00 0.00 175.02 176.18 1xuz s ILE 106 N -2.23 4.96 -0.15 2.53 1.01 -0.35 -3.79 121.20 123.18 1xuz s ILE 106 Ca 0.36 1.02 -0.03 0.00 0.00 0.00 0.00 60.65 62.01 1xuz s ILE 106 Cb -0.07 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1xuz s ILE 106 CO 0.25 0.50 -0.07 0.12 0.00 0.00 0.00 174.94 175.75 1xuz s PHE 107 N -0.64 2.95 0.11 3.97 5.36 -1.26 -1.43 117.98 127.05 1xuz s PHE 107 Ca 0.27 -0.46 -0.02 0.00 -0.96 0.00 0.00 56.93 55.75 1xuz s PHE 107 Cb -0.17 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 1xuz s PHE 107 CO 0.15 -0.14 0.06 0.96 -1.46 0.00 0.00 175.22 174.79 1xuz s ILE 108 N 0.45 0.13 0.25 3.12 -4.36 -1.06 -4.46 121.20 115.27 1xuz s ILE 108 Ca -0.06 -1.80 -0.07 0.00 -0.26 0.00 0.00 60.65 58.46 1xuz s ILE 108 Cb -0.15 -1.86 -0.02 0.00 1.25 0.00 0.00 42.46 41.68 1xuz s ILE 108 CO 0.03 -0.59 0.35 -0.55 0.24 0.00 0.00 174.94 174.43 1xuz s SER 109 N -3.00 0.18 -0.20 4.36 0.15 -1.26 -1.52 113.70 112.42 1xuz s SER 109 Ca 0.18 -1.19 -0.02 0.00 0.70 0.00 0.00 55.95 55.62 1xuz s SER 109 Cb 0.07 0.53 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1xuz s SER 109 CO -0.02 -1.06 -0.08 -0.89 1.20 0.00 0.00 173.24 172.39 1xuz s THR 110 N -3.91 3.15 0.14 6.45 2.01 -0.84 -2.85 115.64 119.78 1xuz s THR 110 Ca 0.30 -0.58 -0.11 0.00 0.31 0.00 0.00 61.69 61.61 1xuz s THR 110 Cb 0.02 -2.40 -0.06 0.00 0.01 0.00 0.00 72.50 70.07 1xuz s THR 110 CO 0.12 0.46 0.49 -2.16 -0.69 0.00 0.00 174.62 172.84 1xuz s PRO 111 N 1.20 3.85 0.00 4.92 0.04 -1.25 -0.83 135.00 142.92 1xuz s PRO 111 Ca 0.02 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.36 1xuz s PRO 111 Cb -0.14 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1xuz s PRO 111 CO -0.03 0.47 0.88 1.19 0.04 0.00 0.00 177.00 179.56 1xuz n PHE 112 N 0.61 0.00 -3.91 0.56 3.01 -1.24 -4.70 117.46 111.78 1xuz n PHE 112 Ca -0.05 -0.39 -0.08 0.00 1.01 0.00 0.00 57.45 57.94 1xuz n PHE 112 Cb 0.52 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.93 1xuz n PHE 112 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1xuz s SER 113 N -0.77 -0.10 0.09 4.37 1.04 -1.26 -4.55 113.70 112.51 1xuz s SER 113 Ca 0.00 -0.84 -0.18 0.00 0.48 0.00 0.00 55.95 55.42 1xuz s SER 113 Cb 0.00 0.69 -0.07 0.00 0.10 0.00 0.00 66.02 66.74 1xuz s SER 113 CO 0.00 -1.32 1.51 -0.09 0.98 0.00 0.00 173.24 174.33 1xuz h ARG 114 N 2.09 0.51 -0.85 4.02 2.43 -1.97 -2.10 114.38 118.51 1xuz h ARG 114 Ca -0.24 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1xuz h ARG 114 Cb 1.25 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 1xuz h ARG 114 CO 0.30 0.68 0.55 0.00 -1.51 0.00 0.00 179.97 180.00 1xuz h ALA 115 N 0.81 1.37 -0.41 2.80 0.00 -1.97 -1.32 119.26 120.53 1xuz h ALA 115 Ca 0.08 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1xuz h ALA 115 Cb 0.47 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1xuz h ALA 115 CO 0.02 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.83 1xuz h ALA 116 N 1.45 0.56 -0.56 0.00 0.00 -1.86 -1.23 119.26 117.62 1xuz h ALA 116 Ca 0.31 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xuz h ALA 116 Cb -0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1xuz h ALA 116 CO -0.06 0.35 0.35 0.00 0.00 0.00 0.00 179.25 179.89 1xuz h ALA 117 N 0.88 0.72 -0.34 0.00 0.00 -0.82 -0.67 119.26 119.04 1xuz h ALA 117 Ca 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1xuz h ALA 117 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1xuz h ALA 117 CO 0.02 0.08 -0.10 -0.07 0.00 0.00 0.00 179.25 179.18 1xuz h LEU 118 N 0.69 0.57 -0.16 0.00 3.38 -1.09 -0.77 115.31 117.92 1xuz h LEU 118 Ca 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1xuz h LEU 118 Cb 0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1xuz h LEU 118 CO -0.09 0.71 0.02 -0.09 0.09 0.00 0.00 178.44 179.08 1xuz h ARG 119 N 0.54 0.27 -0.07 1.13 2.43 -0.46 -1.51 114.38 116.72 1xuz h ARG 119 Ca 0.10 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1xuz h ARG 119 Cb 0.50 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1xuz h ARG 119 CO 0.03 0.46 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.72 1xuz h LEU 120 N 0.05 0.10 -0.45 3.80 3.38 -0.93 -0.86 115.31 120.39 1xuz h LEU 120 Ca 0.05 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1xuz h LEU 120 Cb 0.32 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xuz h LEU 120 CO 0.00 0.26 -0.18 -0.61 0.09 0.00 0.00 178.44 178.01 1xuz h GLN 121 N 0.10 0.92 -0.70 1.13 4.15 -0.88 -0.13 115.11 119.71 1xuz h GLN 121 Ca 0.02 -0.39 0.02 0.00 0.77 0.00 0.00 58.65 59.07 1xuz h GLN 121 Cb 0.34 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 1xuz h GLN 121 CO 0.02 1.04 0.45 -0.09 -1.93 0.00 0.00 178.83 178.33 1xuz h ARG 122 N 0.76 0.87 0.00 1.69 2.43 -0.42 -0.11 114.38 119.61 1xuz h ARG 122 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1xuz h ARG 122 Cb 0.74 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1xuz h ARG 122 CO 0.06 0.58 0.00 -1.33 -1.51 0.00 0.00 179.97 177.77 1xuz n MET 123 N -4.64 0.18 -3.46 0.20 2.81 -0.41 -4.93 117.12 106.87 1xuz n MET 123 Ca 0.07 0.37 -0.19 0.00 -1.81 0.00 0.00 57.70 56.14 1xuz n MET 123 Cb 0.06 -1.82 0.07 0.00 -0.71 0.00 0.00 33.22 30.82 1xuz n MET 123 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1xuz n ASP 124 N -2.15 -3.39 -4.78 7.83 4.64 -0.05 -4.97 116.55 113.68 1xuz n ASP 124 Ca 0.03 -0.72 -0.35 0.00 -1.38 0.00 0.00 54.79 52.36 1xuz n ASP 124 Cb 0.25 -4.76 0.00 0.00 -1.04 0.00 0.00 41.12 35.57 1xuz n ASP 124 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1xuz s ILE 125 N -3.45 3.22 0.36 5.18 -4.36 -1.16 -4.94 121.20 116.04 1xuz s ILE 125 Ca 0.17 0.75 0.25 0.00 -0.26 0.00 0.00 60.65 61.56 1xuz s ILE 125 Cb -0.03 -3.30 0.26 0.00 1.25 0.00 0.00 42.46 40.64 1xuz s ILE 125 CO 0.76 -0.17 2.00 1.55 0.24 0.00 0.00 174.94 179.33 1xuz h PRO 126 N 1.20 0.00 -3.14 0.37 0.13 -1.94 -3.46 132.00 125.17 1xuz h PRO 126 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1xuz h PRO 126 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1xuz h PRO 126 CO 0.57 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 1xuz s ALA 127 N -4.10 -1.16 -0.10 -0.56 0.00 -1.26 -4.25 121.76 110.33 1xuz s ALA 127 Ca -0.02 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.21 1xuz s ALA 127 Cb 0.13 0.62 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 1xuz s ALA 127 CO 0.61 -0.61 -0.20 0.71 0.00 0.00 0.00 175.76 176.26 1xuz s TYR 128 N -3.34 2.62 -0.18 0.00 1.51 -0.79 -4.51 117.35 112.67 1xuz s TYR 128 Ca -0.00 -0.79 -0.10 0.00 -1.01 0.00 0.00 57.07 55.17 1xuz s TYR 128 Cb 0.00 -1.72 -0.05 0.00 -0.11 0.00 0.00 41.96 40.09 1xuz s TYR 128 CO -0.09 -0.27 0.16 0.21 -1.11 0.00 0.00 175.55 174.45 1xuz s LYS 129 N 0.16 4.07 -0.23 -0.62 2.47 -1.13 -0.73 119.74 123.73 1xuz s LYS 129 Ca -0.11 -0.15 -0.01 0.00 -1.56 0.00 0.00 55.97 54.14 1xuz s LYS 129 Cb -0.16 -3.38 0.02 0.00 -1.46 0.00 0.00 37.83 32.85 1xuz s LYS 129 CO 0.06 0.38 -0.09 0.42 0.16 0.00 0.00 175.35 176.28 1xuz s ILE 130 N 0.13 2.79 0.73 5.43 1.01 -0.36 -3.75 121.20 127.18 1xuz s ILE 130 Ca 0.11 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.71 1xuz s ILE 130 Cb -0.12 -2.34 0.04 0.00 0.01 0.00 0.00 42.46 40.05 1xuz s ILE 130 CO 0.00 0.31 1.13 -0.83 0.00 0.00 0.00 174.94 175.56 1xuz s GLY 131 N 1.34 2.05 0.52 6.18 0.00 -1.26 -1.59 107.32 114.56 1xuz s GLY 131 Ca 0.02 0.58 0.29 0.00 0.00 0.00 0.00 44.72 45.60 1xuz s GLY 131 CO -0.06 0.95 1.90 1.76 0.00 0.00 0.00 173.10 177.65 1xuz h SER 132 N -0.50 0.07 0.50 1.64 0.02 -1.87 0.23 113.55 113.64 1xuz h SER 132 Ca -0.46 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 1xuz h SER 132 Cb 1.26 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 1xuz h SER 132 CO 0.51 0.02 -0.23 1.23 -1.14 0.00 0.00 176.83 177.22 1xuz h GLY 133 N 0.06 0.00 -1.84 -3.77 0.00 -1.90 -2.80 103.07 92.82 1xuz h GLY 133 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1xuz h GLY 133 CO -0.03 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.69 1xuz n GLU 134 N -3.73 2.10 0.05 4.80 4.71 0.78 -4.47 120.64 124.87 1xuz n GLU 134 Ca -0.01 -1.94 0.14 0.00 -0.01 0.00 0.00 57.16 55.34 1xuz n GLU 134 Cb 0.34 -1.42 0.61 0.00 -1.01 0.00 0.00 31.44 29.96 1xuz n GLU 134 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1xuz n ASN 136 N -4.45 3.64 -4.25 0.00 2.04 -1.26 -4.70 115.26 106.27 1xuz n ASN 136 Ca 0.06 -1.99 -0.44 0.00 -0.44 0.00 0.00 54.58 51.77 1xuz n ASN 136 Cb 0.37 -0.40 0.00 0.00 -2.53 0.00 0.00 39.78 37.22 1xuz n ASN 136 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1xuz n ASN 137 N 1.37 5.31 -0.25 0.53 4.05 -0.21 -4.86 115.26 121.21 1xuz n ASN 137 Ca 0.21 -3.05 -0.00 0.00 0.45 0.00 0.00 54.58 52.18 1xuz n ASN 137 Cb 0.57 -1.50 0.12 0.00 1.23 0.00 0.00 39.78 40.20 1xuz n ASN 137 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 177.26 176.09 1xuz h TYR 138 N 6.57 0.74 -0.26 1.20 0.05 -1.84 -1.47 116.97 121.96 1xuz h TYR 138 Ca 0.31 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.12 1xuz h TYR 138 Cb 0.79 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1xuz h TYR 138 CO 1.09 0.33 0.14 -1.00 -1.05 0.00 0.00 178.16 177.68 1xuz h PRO 139 N 0.72 0.35 -0.01 4.88 0.13 -1.97 0.17 132.00 136.26 1xuz h PRO 139 Ca 0.33 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 65.20 1xuz h PRO 139 Cb 0.24 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 31.31 1xuz h PRO 139 CO -0.21 0.25 -0.95 1.25 -0.23 0.00 0.00 178.00 178.12 1xuz h LEU 140 N 0.35 0.66 -0.63 1.56 5.85 -1.77 -2.64 115.31 118.70 1xuz h LEU 140 Ca 0.09 -0.52 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 1xuz h LEU 140 Cb 0.01 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1xuz h LEU 140 CO -0.02 1.31 0.10 0.40 -0.34 0.00 0.00 178.44 179.89 1xuz h ILE 141 N 0.30 1.26 -0.85 4.05 2.04 -0.56 -1.52 117.51 122.23 1xuz h ILE 141 Ca -0.09 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1xuz h ILE 141 Cb 1.58 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 1xuz h ILE 141 CO 0.17 0.38 0.52 0.50 0.00 0.00 0.00 178.15 179.72 1xuz h LYS 142 N 0.96 1.15 0.05 2.37 3.64 -0.67 -0.12 116.57 123.93 1xuz h LYS 142 Ca 0.19 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1xuz h LYS 142 Cb 0.44 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1xuz h LYS 142 CO 0.01 0.80 -0.02 1.25 -2.27 0.00 0.00 179.45 179.22 1xuz h LEU 143 N 1.16 -0.06 -0.87 5.20 5.85 -1.09 -2.94 115.31 122.58 1xuz h LEU 143 Ca 0.31 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1xuz h LEU 143 Cb -0.06 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1xuz h LEU 143 CO -0.06 0.18 0.49 0.58 -0.34 0.00 0.00 178.44 179.29 1xuz h VAL 144 N -0.29 1.25 -0.44 1.05 2.07 -1.06 -2.72 116.25 116.10 1xuz h VAL 144 Ca -0.01 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1xuz h VAL 144 Cb 0.26 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1xuz h VAL 144 CO 0.01 0.28 0.24 0.00 0.02 0.00 0.00 177.57 178.12 1xuz h ALA 145 N 1.26 1.59 0.00 1.67 0.00 -1.00 -1.45 119.26 121.34 1xuz h ALA 145 Ca 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xuz h ALA 145 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1xuz h ALA 145 CO -0.05 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.41 1xuz n SER 146 N -4.42 0.00 0.11 0.00 3.41 -1.03 -2.36 113.62 109.34 1xuz n SER 146 Ca 0.03 0.11 0.13 0.00 -0.26 0.00 0.00 58.87 58.88 1xuz n SER 146 Cb 0.10 -0.29 0.44 0.00 -0.26 0.00 0.00 64.21 64.19 1xuz n SER 146 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1xuz n PHE 147 N -1.29 0.86 -1.01 7.33 0.99 -0.55 -4.92 117.46 118.87 1xuz n PHE 147 Ca 0.06 0.28 -0.00 0.00 -0.00 0.00 0.00 57.45 57.79 1xuz n PHE 147 Cb 0.11 -0.95 -0.00 0.00 -1.00 0.00 0.00 39.48 37.64 1xuz n PHE 147 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xuz n GLY 148 N 0.89 0.47 3.72 1.37 0.00 -0.99 -5.04 105.19 105.61 1xuz n GLY 148 Ca 0.04 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1xuz n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xuz s LYS 149 N -0.68 2.61 0.65 1.61 -0.14 -1.26 -4.97 119.74 117.55 1xuz s LYS 149 Ca 0.00 -1.08 -0.17 0.00 -1.36 0.00 0.00 55.97 53.36 1xuz s LYS 149 Cb 0.00 -2.44 -0.01 0.00 -1.68 0.00 0.00 37.83 33.71 1xuz s LYS 149 CO 0.00 0.44 1.20 -1.25 -0.76 0.00 0.00 175.35 174.98 1xuz s PRO 150 N -3.25 2.66 -0.07 -1.68 0.04 -1.26 -4.77 135.00 126.67 1xuz s PRO 150 Ca 0.30 1.76 0.05 0.00 0.04 0.00 0.00 61.00 63.14 1xuz s PRO 150 Cb -0.09 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1xuz s PRO 150 CO 0.21 -1.43 -0.22 0.42 0.04 0.00 0.00 177.00 176.02 1xuz s ILE 151 N -1.81 2.31 -0.37 0.56 1.01 -0.75 -1.88 121.20 120.26 1xuz s ILE 151 Ca 0.75 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 60.35 1xuz s ILE 151 Cb -0.29 -1.87 0.06 0.00 0.01 0.00 0.00 42.46 40.37 1xuz s ILE 151 CO 0.38 0.57 0.18 -0.63 0.00 0.00 0.00 174.94 175.44 1xuz s ILE 152 N -0.16 4.01 -0.28 2.92 1.01 0.09 -0.39 121.20 128.40 1xuz s ILE 152 Ca -0.03 -1.24 -0.08 0.00 0.00 0.00 0.00 60.65 59.30 1xuz s ILE 152 Cb -0.14 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 1xuz s ILE 152 CO 0.04 -0.33 0.09 -0.22 0.00 0.00 0.00 174.94 174.52 1xuz s LEU 153 N 1.41 3.76 0.38 2.97 2.96 -0.23 -1.22 118.68 128.72 1xuz s LEU 153 Ca 0.01 -0.49 -0.24 0.00 -0.22 0.00 0.00 54.13 53.18 1xuz s LEU 153 Cb -0.21 -1.92 -0.09 0.00 0.50 0.00 0.00 46.19 44.47 1xuz s LEU 153 CO 0.03 -0.14 1.01 -0.44 -1.32 0.00 0.00 176.35 175.49 1xuz s SER 154 N 1.56 6.94 -0.12 3.68 0.01 -0.62 -0.83 113.70 124.32 1xuz s SER 154 Ca 0.04 1.94 0.18 0.00 1.31 0.00 0.00 55.95 59.43 1xuz s SER 154 Cb -0.16 -2.58 0.28 0.00 0.21 0.00 0.00 66.02 63.77 1xuz s SER 154 CO 0.04 -0.36 1.14 0.35 0.41 0.00 0.00 173.24 174.82 1xuz n THR 155 N 0.04 1.84 -1.13 1.44 -2.24 -0.12 -4.08 114.28 110.04 1xuz n THR 155 Ca 0.04 -2.21 -0.33 0.00 -2.27 0.00 0.00 64.05 59.29 1xuz n THR 155 Cb 0.50 -0.21 0.12 0.00 -2.10 0.00 0.00 70.33 68.64 1xuz n THR 155 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1xuz s GLY 156 N -2.80 2.03 -0.55 3.38 0.00 -1.25 -2.79 107.32 105.33 1xuz s GLY 156 Ca 0.31 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.74 1xuz s GLY 156 CO 0.03 1.11 0.00 1.03 0.00 0.00 0.00 173.10 175.27 1xuz n MET 157 N -3.39 -1.78 -4.40 2.90 2.81 -1.26 -4.71 117.12 107.29 1xuz n MET 157 Ca 0.12 0.67 -0.19 0.00 -1.81 0.00 0.00 57.70 56.49 1xuz n MET 157 Cb 0.51 -5.08 -0.14 0.00 -0.71 0.00 0.00 33.22 27.80 1xuz n MET 157 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1xuz s ASN 158 N -2.20 1.25 0.72 7.83 0.01 -1.12 -5.08 114.94 116.34 1xuz s ASN 158 Ca 0.00 -0.25 -0.09 0.00 -0.71 0.00 0.00 52.86 51.81 1xuz s ASN 158 Cb 0.00 -0.12 0.04 0.00 0.41 0.00 0.00 41.25 41.59 1xuz s ASN 158 CO 0.00 0.09 1.07 -0.94 -1.51 0.00 0.00 177.10 175.81 1xuz s SER 159 N -0.46 5.03 0.18 -1.22 1.04 -1.26 -4.87 113.70 112.13 1xuz s SER 159 Ca 0.03 0.79 -0.13 0.00 0.48 0.00 0.00 55.95 57.11 1xuz s SER 159 Cb -0.05 -1.49 0.11 0.00 0.10 0.00 0.00 66.02 64.68 1xuz s SER 159 CO -0.00 -1.53 1.81 0.40 0.98 0.00 0.00 173.24 174.90 1xuz h ILE 160 N -0.68 1.04 -0.77 -1.02 1.08 -1.98 -0.53 117.51 114.65 1xuz h ILE 160 Ca -0.45 -0.21 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 1xuz h ILE 160 Cb 1.29 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 35.39 1xuz h ILE 160 CO 0.63 0.11 0.40 1.05 -0.69 0.00 0.00 178.15 179.65 1xuz h GLU 161 N 0.60 1.09 -0.56 2.37 4.11 -1.99 0.11 114.58 120.30 1xuz h GLU 161 Ca 0.21 -0.14 -0.02 0.00 0.07 0.00 0.00 59.36 59.48 1xuz h GLU 161 Cb 0.03 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1xuz h GLU 161 CO -0.10 0.82 0.27 1.03 0.07 0.00 0.00 179.01 181.11 1xuz h SER 162 N 1.07 0.74 0.07 3.06 0.87 -1.82 -2.35 113.55 115.19 1xuz h SER 162 Ca 0.27 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1xuz h SER 162 Cb 0.07 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1xuz h SER 162 CO -0.04 0.66 -0.21 0.40 -0.53 0.00 0.00 176.83 177.11 1xuz h ILE 163 N 0.76 1.22 -0.91 2.23 2.04 -0.57 -3.06 117.51 119.22 1xuz h ILE 163 Ca 0.19 -1.03 0.16 0.00 1.00 0.00 0.00 64.86 65.19 1xuz h ILE 163 Cb 0.12 1.35 -0.10 0.00 -0.74 0.00 0.00 36.82 37.45 1xuz h ILE 163 CO -0.02 0.32 0.50 0.50 0.00 0.00 0.00 178.15 179.45 1xuz h LYS 164 N 0.24 0.66 -0.58 2.37 1.63 -0.23 -1.40 116.57 119.26 1xuz h LYS 164 Ca 0.04 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 1xuz h LYS 164 Cb 0.52 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1xuz h LYS 164 CO 0.03 0.44 0.21 0.87 -3.45 0.00 0.00 179.45 177.55 1xuz h LYS 165 N 0.68 0.87 -0.23 1.90 1.79 -1.56 -1.52 116.57 118.50 1xuz h LYS 165 Ca 0.51 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 58.76 1xuz h LYS 165 Cb 0.75 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 1xuz h LYS 165 CO -0.37 0.77 -0.07 0.77 -1.08 0.00 0.00 179.45 179.47 1xuz h SER 166 N 0.80 0.46 -0.50 0.86 0.02 -1.46 -2.39 113.55 111.34 1xuz h SER 166 Ca 0.19 -0.38 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1xuz h SER 166 Cb 0.23 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1xuz h SER 166 CO -0.01 0.73 0.33 0.58 -1.14 0.00 0.00 176.83 177.32 1xuz h VAL 167 N 0.19 1.06 -0.42 2.27 2.07 -1.18 -0.44 116.25 119.80 1xuz h VAL 167 Ca 0.06 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1xuz h VAL 167 Cb 0.53 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1xuz h VAL 167 CO 0.03 0.10 0.02 -0.08 0.02 0.00 0.00 177.57 177.66 1xuz h GLU 168 N 0.57 0.73 -0.74 1.57 4.22 -1.05 -0.91 114.58 118.97 1xuz h GLU 168 Ca 0.20 -0.22 -0.04 0.00 0.08 0.00 0.00 59.36 59.38 1xuz h GLU 168 Cb 0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1xuz h GLU 168 CO -0.05 0.80 0.31 0.82 -2.18 0.00 0.00 179.01 178.70 1xuz h ILE 169 N 0.57 1.25 -0.02 2.32 2.04 -0.75 -0.85 117.51 122.07 1xuz h ILE 169 Ca 0.12 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1xuz h ILE 169 Cb 0.46 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1xuz h ILE 169 CO 0.02 0.31 0.00 0.40 0.00 0.00 0.00 178.15 178.88 1xuz h ILE 170 N 1.08 1.21 -0.52 -0.67 2.04 -0.86 -1.89 117.51 117.91 1xuz h ILE 170 Ca 0.25 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1xuz h ILE 170 Cb 0.19 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1xuz h ILE 170 CO -0.02 0.17 0.29 0.03 0.00 0.00 0.00 178.15 178.61 1xuz h ARG 171 N -0.22 0.55 -0.83 2.37 3.08 -1.03 -1.06 114.38 117.24 1xuz h ARG 171 Ca 0.01 -0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.16 1xuz h ARG 171 Cb 0.27 -0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.10 1xuz h ARG 171 CO 0.00 0.37 0.42 1.49 -1.07 0.00 0.00 179.97 181.18 1xuz h GLU 172 N 0.57 0.60 0.00 0.04 4.57 -1.03 0.13 114.58 119.46 1xuz h GLU 172 Ca 0.22 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1xuz h GLU 172 Cb 0.07 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1xuz h GLU 172 CO -0.12 0.40 -0.13 0.00 -1.18 0.00 0.00 179.01 177.97 1xuz h ALA 173 N 1.54 1.09 0.00 2.92 0.00 -0.38 -3.47 119.26 120.95 1xuz h ALA 173 Ca 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1xuz h ALA 173 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1xuz h ALA 173 CO -0.35 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.47 1xuz n GLY 174 N -0.18 0.52 3.53 0.00 0.00 0.47 -4.95 105.19 104.58 1xuz n GLY 174 Ca -0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 1xuz n GLY 174 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xuz s VAL 175 N -2.00 3.22 0.72 1.61 -7.23 -1.22 -5.07 120.40 110.43 1xuz s VAL 175 Ca 0.00 -1.05 -0.13 0.00 -1.81 0.00 0.00 61.98 58.99 1xuz s VAL 175 Cb 0.00 -2.41 0.03 0.00 0.56 0.00 0.00 36.38 34.56 1xuz s VAL 175 CO 0.00 0.31 1.11 -2.16 -0.31 0.00 0.00 175.10 174.05 1xuz s PRO 176 N -1.59 2.50 0.16 4.82 0.04 -1.26 -4.67 135.00 134.99 1xuz s PRO 176 Ca 0.17 1.31 -0.14 0.00 0.04 0.00 0.00 61.00 62.37 1xuz s PRO 176 Cb -0.11 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1xuz s PRO 176 CO 0.08 -1.48 0.40 1.52 0.04 0.00 0.00 177.00 177.56 1xuz s TYR 177 N -2.58 -0.01 0.18 0.56 1.13 -1.26 -1.82 117.35 113.54 1xuz s TYR 177 Ca 0.65 -0.33 0.09 0.00 -1.41 0.00 0.00 57.07 56.06 1xuz s TYR 177 Cb -0.19 0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 40.84 1xuz s TYR 177 CO 0.48 -0.77 -0.20 0.00 -2.51 0.00 0.00 175.55 172.56 1xuz s ALA 178 N -3.87 2.15 -0.17 9.51 0.00 0.47 -2.14 121.76 127.72 1xuz s ALA 178 Ca 0.08 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.51 1xuz s ALA 178 Cb 0.01 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1xuz s ALA 178 CO -0.06 0.28 -0.12 -0.51 0.00 0.00 0.00 175.76 175.35 1xuz s LEU 179 N -2.70 1.87 -0.30 0.00 1.02 0.14 -1.06 118.68 117.66 1xuz s LEU 179 Ca 0.17 -0.63 -0.10 0.00 0.02 0.00 0.00 54.13 53.59 1xuz s LEU 179 Cb -0.06 -1.17 -0.02 0.00 0.02 0.00 0.00 46.19 44.96 1xuz s LEU 179 CO 0.08 -0.10 0.15 -0.76 0.02 0.00 0.00 176.35 175.74 1xuz s LEU 180 N 1.47 4.00 0.64 1.79 1.43 -0.01 -1.64 118.68 126.36 1xuz s LEU 180 Ca 0.03 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1xuz s LEU 180 Cb -0.14 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1xuz s LEU 180 CO -0.10 -0.14 1.19 -2.28 0.23 0.00 0.00 176.35 175.25 1xuz s HIS 181 N 1.65 2.33 0.00 0.29 5.65 -0.74 -0.94 115.29 123.53 1xuz s HIS 181 Ca 0.05 1.54 -0.28 0.00 0.25 0.00 0.00 55.06 56.63 1xuz s HIS 181 Cb -0.16 -3.43 0.10 0.00 -1.18 0.00 0.00 32.58 27.90 1xuz s HIS 181 CO 0.07 -2.24 0.85 0.00 -0.65 0.00 0.00 174.74 172.77 1xuz s THR 183 N -2.94 0.37 -1.15 0.00 2.01 -1.26 -3.89 115.64 108.78 1xuz s THR 183 Ca 0.03 0.11 -0.06 0.00 0.31 0.00 0.00 61.69 62.09 1xuz s THR 183 Cb -0.01 -0.52 0.26 0.00 0.01 0.00 0.00 72.50 72.24 1xuz s THR 183 CO -0.08 0.25 1.65 0.59 -0.69 0.00 0.00 174.62 176.34 1xuz n ASN 184 N 5.06 6.05 -3.99 3.53 3.02 -1.26 -4.57 115.26 123.11 1xuz n ASN 184 Ca -0.09 -3.32 -0.24 0.00 -0.03 0.00 0.00 54.58 50.91 1xuz n ASN 184 Cb 0.50 -1.34 -0.17 0.00 -0.61 0.00 0.00 39.78 38.17 1xuz n ASN 184 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xuz s ILE 185 N -1.78 0.99 -0.42 2.41 1.01 -1.26 -5.08 121.20 117.08 1xuz s ILE 185 Ca 0.34 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 1xuz s ILE 185 Cb 0.07 -0.93 0.11 0.00 0.01 0.00 0.00 42.46 41.73 1xuz s ILE 185 CO 0.06 0.33 0.22 -0.31 0.00 0.00 0.00 174.94 175.24 1xuz s TYR 186 N 0.79 3.58 0.70 3.97 1.51 -1.26 -1.38 117.35 125.26 1xuz s TYR 186 Ca -0.13 -2.41 -0.05 0.00 -1.01 0.00 0.00 57.07 53.47 1xuz s TYR 186 Cb -0.15 -3.24 0.07 0.00 -0.11 0.00 0.00 41.96 38.54 1xuz s TYR 186 CO 0.02 -0.97 0.99 -1.25 -1.11 0.00 0.00 175.55 173.23 1xuz s PRO 187 N 1.12 2.07 -0.16 -1.71 0.04 -1.26 -4.60 135.00 130.49 1xuz s PRO 187 Ca 0.08 -0.47 -0.06 0.00 0.04 0.00 0.00 61.00 60.59 1xuz s PRO 187 Cb -0.23 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 1xuz s PRO 187 CO -0.04 -1.26 0.03 0.99 0.04 0.00 0.00 177.00 176.76 1xuz s THR 188 N -3.19 4.56 0.57 1.26 2.01 0.95 -4.97 115.64 116.82 1xuz s THR 188 Ca 0.61 -0.12 -0.15 0.00 0.31 0.00 0.00 61.69 62.34 1xuz s THR 188 Cb -0.09 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 1xuz s THR 188 CO 0.44 0.49 1.03 -2.16 -0.69 0.00 0.00 174.62 173.73 1xuz s PRO 189 N 0.16 3.55 0.22 4.92 0.04 -1.26 -4.12 135.00 138.51 1xuz s PRO 189 Ca 0.03 1.05 -0.08 0.00 0.04 0.00 0.00 61.00 62.05 1xuz s PRO 189 Cb -0.13 -2.07 0.33 0.00 0.04 0.00 0.00 34.50 32.68 1xuz s PRO 189 CO 0.01 -0.61 1.75 1.88 0.04 0.00 0.00 177.00 180.06 1xuz h TYR 190 N 0.46 0.46 0.00 0.56 0.05 -2.00 -2.07 116.97 114.44 1xuz h TYR 190 Ca -0.46 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1xuz h TYR 190 Cb 1.20 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.84 1xuz h TYR 190 CO 0.61 0.11 0.04 1.05 -1.05 0.00 0.00 178.16 178.93 1xuz h GLU 191 N 0.45 0.00 0.00 4.88 4.11 -2.06 -1.69 114.58 120.27 1xuz h GLU 191 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 1xuz h GLU 191 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1xuz h GLU 191 CO -0.33 0.00 -0.82 -0.25 0.07 0.00 0.00 179.01 177.69 1xuz n ASP 192 N -2.85 0.64 0.09 3.06 10.43 -0.78 -4.48 116.55 122.66 1xuz n ASP 192 Ca -0.02 -0.33 -0.12 0.00 2.57 0.00 0.00 54.79 56.88 1xuz n ASP 192 Cb 0.10 0.60 -0.06 0.00 1.84 0.00 0.00 41.12 43.60 1xuz n ASP 192 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1xuz h VAL 193 N 0.00 0.75 -5.87 2.53 2.07 -1.35 -3.47 116.25 110.91 1xuz h VAL 193 Ca 0.00 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.27 1xuz h VAL 193 Cb 0.61 0.75 0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1xuz h VAL 193 CO 0.00 0.00 -0.61 0.54 0.02 0.00 0.00 177.57 177.52 1xuz n ARG 194 N -5.23 -1.49 0.06 1.57 1.74 -1.26 -4.85 116.66 107.21 1xuz n ARG 194 Ca -0.07 0.96 0.20 0.00 -0.77 0.00 0.00 57.85 58.17 1xuz n ARG 194 Cb 0.15 -4.70 0.74 0.00 -1.02 0.00 0.00 32.46 27.63 1xuz n ARG 194 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1xuz h LEU 195 N -0.62 0.00 -2.42 0.55 3.38 -1.94 0.45 115.31 114.71 1xuz h LEU 195 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1xuz h LEU 195 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1xuz h LEU 195 CO 0.39 0.00 0.14 1.23 0.09 0.00 0.00 178.44 180.28 1xuz h GLY 196 N 0.00 0.00 1.95 0.83 0.00 -2.02 -0.81 103.07 103.03 1xuz h GLY 196 Ca 0.21 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.54 1xuz h GLY 196 CO -0.00 0.00 0.02 -1.33 0.00 0.00 0.00 176.54 175.23 1xuz h GLY 197 N 0.00 0.00 1.02 4.60 0.00 -1.23 -1.58 103.07 105.89 1xuz h GLY 197 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1xuz h GLY 197 CO 0.00 0.00 0.14 -0.33 0.00 0.00 0.00 176.54 176.35 1xuz h MET 198 N 0.00 0.97 -0.20 4.80 2.86 -1.36 -1.11 114.93 120.88 1xuz h MET 198 Ca 0.01 -0.24 -0.12 0.00 -2.06 0.00 0.00 59.70 57.30 1xuz h MET 198 Cb 0.05 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1xuz h MET 198 CO -0.00 0.89 -0.38 -0.91 1.06 0.00 0.00 176.91 177.57 1xuz h ASN 199 N 0.88 0.48 -0.74 1.22 4.21 -1.47 -0.26 115.58 119.89 1xuz h ASN 199 Ca 0.19 -0.20 -0.03 0.00 1.21 0.00 0.00 56.30 57.46 1xuz h ASN 199 Cb 0.36 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.40 1xuz h ASN 199 CO 0.00 0.81 0.33 0.44 -1.29 0.00 0.00 177.43 177.72 1xuz h ASP 200 N 0.38 0.99 -0.21 5.81 3.45 -1.10 -0.63 116.42 125.11 1xuz h ASP 200 Ca 0.04 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.29 1xuz h ASP 200 Cb 0.84 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 1xuz h ASP 200 CO 0.07 0.87 -0.07 -0.07 -1.57 0.00 0.00 179.24 178.47 1xuz h LEU 201 N 1.04 0.42 -0.69 1.55 3.38 -0.82 -2.14 115.31 118.06 1xuz h LEU 201 Ca 0.25 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1xuz h LEU 201 Cb 0.16 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1xuz h LEU 201 CO -0.03 0.71 0.21 0.77 0.09 0.00 0.00 178.44 180.19 1xuz h SER 202 N 0.14 1.02 0.25 -0.43 4.64 -0.88 0.24 113.55 118.54 1xuz h SER 202 Ca 0.05 -0.21 -0.12 0.00 -0.47 0.00 0.00 61.79 61.04 1xuz h SER 202 Cb 0.53 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1xuz h SER 202 CO 0.02 0.97 -0.47 1.05 -0.87 0.00 0.00 176.83 177.53 1xuz h GLU 203 N 1.02 0.26 0.03 4.77 4.11 -1.14 -2.90 114.58 120.74 1xuz h GLU 203 Ca 0.22 -0.14 -0.21 0.00 0.07 0.00 0.00 59.36 59.30 1xuz h GLU 203 Cb 0.32 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1xuz h GLU 203 CO -0.00 0.69 -0.98 0.00 0.07 0.00 0.00 179.01 178.78 1xuz h ALA 204 N 1.29 0.40 -2.67 1.06 0.00 -1.09 -3.39 119.26 114.86 1xuz h ALA 204 Ca 0.01 -0.82 -0.60 0.00 0.00 0.00 0.00 54.91 53.50 1xuz h ALA 204 Cb 0.92 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.22 1xuz h ALA 204 CO 0.07 1.05 -0.81 -0.06 0.00 0.00 0.00 179.25 179.50 1xuz s PHE 205 N -2.93 2.02 0.67 0.00 0.40 0.05 -4.99 117.98 113.20 1xuz s PHE 205 Ca -0.01 -2.67 0.37 0.00 -0.60 0.00 0.00 56.93 54.02 1xuz s PHE 205 Cb 0.10 -1.62 2.02 0.00 0.51 0.00 0.00 43.02 44.03 1xuz s PHE 205 CO 0.83 -0.73 2.14 -1.00 0.70 0.00 0.00 175.22 177.17 1xuz h PRO 206 N 5.67 0.00 -0.12 0.24 0.13 -1.72 -1.93 132.00 134.28 1xuz h PRO 206 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1xuz h PRO 206 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1xuz h PRO 206 CO 0.50 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.87 1xuz n ASP 207 N -2.99 2.68 -4.83 1.44 3.85 -1.26 -4.92 116.55 110.52 1xuz n ASP 207 Ca -0.02 -1.87 -0.35 0.00 -0.71 0.00 0.00 54.79 51.83 1xuz n ASP 207 Cb 0.23 -0.06 -0.06 0.00 -1.35 0.00 0.00 41.12 39.88 1xuz n ASP 207 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1xuz s ALA 208 N -1.88 3.49 0.00 2.12 0.00 -0.73 -4.81 121.76 119.96 1xuz s ALA 208 Ca 0.33 -0.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.03 1xuz s ALA 208 Cb 0.21 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 1xuz s ALA 208 CO 0.31 0.40 0.77 0.42 0.00 0.00 0.00 175.76 177.65 1xuz s ILE 209 N -1.55 4.85 -0.09 0.00 -1.09 -0.91 -4.90 121.20 117.51 1xuz s ILE 209 Ca 0.42 1.62 -0.01 0.00 -2.23 0.00 0.00 60.65 60.45 1xuz s ILE 209 Cb -0.15 -4.11 -0.03 0.00 -1.58 0.00 0.00 42.46 36.58 1xuz s ILE 209 CO 0.20 0.30 -0.03 -0.63 -1.23 0.00 0.00 174.94 173.55 1xuz s ILE 210 N 0.35 4.01 0.00 2.92 -1.09 -1.26 0.27 121.20 126.40 1xuz s ILE 210 Ca 0.40 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.46 1xuz s ILE 210 Cb -0.20 -2.68 0.00 0.00 -1.58 0.00 0.00 42.46 38.00 1xuz s ILE 210 CO 0.22 0.59 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 1xuz n GLY 211 N 2.38 3.85 3.08 6.18 0.00 -0.65 0.21 105.19 120.25 1xuz n GLY 211 Ca -0.18 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 1xuz n GLY 211 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xuz s LEU 212 N 0.00 0.50 -0.16 0.99 2.96 0.02 -1.79 118.68 121.19 1xuz s LEU 212 Ca 0.00 0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 54.38 1xuz s LEU 212 Cb 0.00 0.78 -0.04 0.00 0.50 0.00 0.00 46.19 47.43 1xuz s LEU 212 CO 0.00 -0.15 0.06 -0.55 -1.32 0.00 0.00 176.35 174.39 1xuz s SER 213 N 1.08 5.67 0.09 3.68 0.15 -0.04 -1.27 113.70 123.06 1xuz s SER 213 Ca -0.08 0.14 0.06 0.00 0.70 0.00 0.00 55.95 56.77 1xuz s SER 213 Cb -0.09 -1.91 -0.03 0.00 -1.71 0.00 0.00 66.02 62.28 1xuz s SER 213 CO -0.07 0.23 -0.15 -0.62 1.20 0.00 0.00 173.24 173.83 1xuz s ASP 214 N 0.02 1.90 -0.04 5.45 2.15 0.89 -4.34 116.67 122.70 1xuz s ASP 214 Ca 0.06 -0.68 0.13 0.00 0.43 0.00 0.00 52.55 52.49 1xuz s ASP 214 Cb -0.12 -0.07 0.24 0.00 -0.30 0.00 0.00 42.92 42.67 1xuz s ASP 214 CO 0.01 -0.07 1.10 1.41 -0.17 0.00 0.00 175.17 177.45 1xuz n HIS 215 N 1.06 0.00 -1.78 -5.34 8.25 -1.26 -4.45 115.22 111.71 1xuz n HIS 215 Ca -0.19 -0.46 -0.23 0.00 -0.26 0.00 0.00 57.72 56.57 1xuz n HIS 215 Cb 0.55 -0.12 0.16 0.00 1.12 0.00 0.00 29.99 31.70 1xuz n HIS 215 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1xuz n THR 216 N -0.11 0.00 1.55 1.59 -2.24 -1.26 -0.04 114.28 113.78 1xuz n THR 216 Ca 0.06 -0.80 0.14 0.00 -2.27 0.00 0.00 64.05 61.18 1xuz n THR 216 Cb 0.86 -1.58 0.57 0.00 -2.10 0.00 0.00 70.33 68.08 1xuz n THR 216 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xuz n LEU 217 N 0.00 1.34 0.00 3.22 4.77 -1.26 -4.64 117.00 120.43 1xuz n LEU 217 Ca 0.13 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1xuz n LEU 217 Cb 0.46 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1xuz n LEU 217 CO 0.33 0.22 0.00 -0.90 -1.33 0.00 0.00 177.39 175.72 1xuz n ASP 218 N 0.05 0.00 0.04 -1.43 5.68 -1.26 -4.97 116.55 114.66 1xuz n ASP 218 Ca 0.19 -0.75 0.12 0.00 -0.50 0.00 0.00 54.79 53.85 1xuz n ASP 218 Cb 0.33 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.60 1xuz n ASP 218 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1xuz n ASN 219 N -1.29 0.56 -0.22 -1.12 5.03 -1.26 -4.45 115.26 112.50 1xuz n ASN 219 Ca 0.00 0.14 0.02 0.00 0.87 0.00 0.00 54.58 55.62 1xuz n ASN 219 Cb 0.00 -0.05 0.13 0.00 -1.02 0.00 0.00 39.78 38.83 1xuz n ASN 219 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1xuz h TYR 220 N 0.00 0.03 -0.07 3.10 0.05 -1.99 0.25 116.97 118.36 1xuz h TYR 220 Ca 0.00 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1xuz h TYR 220 Cb 0.64 0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.47 1xuz h TYR 220 CO 0.00 -0.15 0.04 0.00 -1.05 0.00 0.00 178.16 176.99 1xuz h ALA 221 N 1.59 0.08 -0.77 3.88 0.00 -2.00 -0.63 119.26 121.42 1xuz h ALA 221 Ca 0.35 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1xuz h ALA 221 Cb 0.59 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1xuz h ALA 221 CO -0.54 -0.43 0.33 0.00 0.00 0.00 0.00 179.25 178.61 1xuz h LEU 223 N 1.10 0.74 -0.73 0.00 -0.00 -0.75 -1.18 115.31 114.47 1xuz h LEU 223 Ca 0.26 -0.13 -0.10 0.00 -0.00 0.00 0.00 57.88 57.91 1xuz h LEU 223 Cb 0.18 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 1xuz h LEU 223 CO -0.03 0.73 -0.12 1.23 -0.00 0.00 0.00 178.44 180.26 1xuz h GLY 224 N 0.95 0.91 1.18 0.83 0.00 -0.47 -2.32 103.07 104.16 1xuz h GLY 224 Ca 0.17 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 1xuz h GLY 224 CO -0.00 0.65 0.19 0.00 0.00 0.00 0.00 176.54 177.38 1xuz h ALA 225 N 1.10 1.08 -0.61 3.60 0.00 -0.17 -1.64 119.26 122.63 1xuz h ALA 225 Ca 0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1xuz h ALA 225 Cb 0.63 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1xuz h ALA 225 CO 0.04 0.62 0.09 0.28 0.00 0.00 0.00 179.25 180.28 1xuz h VAL 226 N 0.99 1.25 0.00 0.00 2.07 -0.95 0.23 116.25 119.85 1xuz h VAL 226 Ca 0.22 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1xuz h VAL 226 Cb 0.30 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1xuz h VAL 226 CO -0.01 0.37 -0.24 0.00 0.02 0.00 0.00 177.57 177.71 1xuz h ALA 227 N 1.16 1.53 0.00 1.67 0.00 -0.90 -1.93 119.26 120.79 1xuz h ALA 227 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xuz h ALA 227 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1xuz h ALA 227 CO 0.01 0.30 -0.20 1.28 0.00 0.00 0.00 179.25 180.64 1xuz n LEU 228 N -4.14 0.40 0.00 0.00 4.32 -0.66 -4.64 117.00 112.28 1xuz n LEU 228 Ca -0.02 0.37 0.00 0.00 -0.02 0.00 0.00 56.01 56.34 1xuz n LEU 228 Cb 0.30 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1xuz n LEU 228 CO 0.36 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 1xuz n GLY 229 N 1.43 1.08 3.71 -0.72 0.00 -0.72 -5.00 105.19 104.97 1xuz n GLY 229 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1xuz n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xuz n GLY 230 N -0.12 1.06 0.01 -0.02 0.00 0.76 -4.73 105.19 102.14 1xuz n GLY 230 Ca 0.00 0.46 0.08 0.00 0.00 0.00 0.00 46.02 46.56 1xuz n GLY 230 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xuz n SER 231 N 2.03 1.16 -4.02 1.61 7.64 0.13 -4.56 113.62 117.61 1xuz n SER 231 Ca 0.09 -0.24 -0.20 0.00 1.01 0.00 0.00 58.87 59.53 1xuz n SER 231 Cb 0.35 1.54 -0.15 0.00 -1.01 0.00 0.00 64.21 64.93 1xuz n SER 231 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1xuz s ILE 232 N -2.95 0.83 -0.06 0.44 1.01 -1.25 -0.33 121.20 118.90 1xuz s ILE 232 Ca -0.03 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1xuz s ILE 232 Cb 0.11 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.86 1xuz s ILE 232 CO 0.66 0.25 -0.11 -0.76 0.00 0.00 0.00 174.94 174.98 1xuz s LEU 233 N 0.07 1.63 -0.07 2.97 1.43 0.16 -0.80 118.68 124.06 1xuz s LEU 233 Ca -0.01 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1xuz s LEU 233 Cb -0.07 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.38 1xuz s LEU 233 CO 0.00 0.03 -0.12 -0.70 0.23 0.00 0.00 176.35 175.80 1xuz s GLU 234 N 0.64 1.69 0.02 1.70 2.12 -0.40 0.55 118.70 125.01 1xuz s GLU 234 Ca -0.13 -0.39 0.01 0.00 0.36 0.00 0.00 54.97 54.81 1xuz s GLU 234 Cb -0.15 -1.45 -0.01 0.00 0.26 0.00 0.00 34.13 32.78 1xuz s GLU 234 CO 0.03 -0.02 -0.03 1.03 -0.54 0.00 0.00 175.26 175.73 1xuz s ARG 235 N 0.83 0.28 0.75 4.30 1.81 -1.16 -0.07 118.95 125.68 1xuz s ARG 235 Ca -0.11 -0.41 -0.13 0.00 -1.72 0.00 0.00 55.73 53.36 1xuz s ARG 235 Cb -0.15 -0.07 0.05 0.00 -0.45 0.00 0.00 34.95 34.32 1xuz s ARG 235 CO 0.02 0.01 1.13 -1.01 -0.68 0.00 0.00 175.30 174.76 1xuz s HIS 236 N -0.84 2.37 0.03 -0.53 3.76 -1.26 -2.49 115.29 116.33 1xuz s HIS 236 Ca -0.08 1.60 0.03 0.00 -0.15 0.00 0.00 55.06 56.45 1xuz s HIS 236 Cb -0.06 -3.20 -0.02 0.00 1.11 0.00 0.00 32.58 30.41 1xuz s HIS 236 CO -0.00 -2.04 -0.08 0.12 -0.85 0.00 0.00 174.74 171.88 1xuz s PHE 237 N -2.51 0.71 0.04 1.40 2.19 0.58 -0.44 117.98 119.96 1xuz s PHE 237 Ca 0.66 -0.37 -0.07 0.00 0.33 0.00 0.00 56.93 57.48 1xuz s PHE 237 Cb -0.21 -0.43 -0.00 0.00 -1.31 0.00 0.00 43.02 41.06 1xuz s PHE 237 CO 0.49 -0.04 0.14 -0.08 1.83 0.00 0.00 175.22 177.56 1xuz s THR 238 N -0.97 0.13 0.24 0.12 -1.32 -0.61 -4.28 115.64 108.94 1xuz s THR 238 Ca -0.05 -1.04 0.04 0.00 -1.21 0.00 0.00 61.69 59.43 1xuz s THR 238 Cb -0.08 -0.95 -0.04 0.00 -1.51 0.00 0.00 72.50 69.92 1xuz s THR 238 CO 0.00 -0.57 1.56 -2.24 -2.21 0.00 0.00 174.62 171.17 1xuz h ASP 239 N 3.49 0.29 -4.60 8.08 -0.00 -1.87 -3.36 116.42 118.45 1xuz h ASP 239 Ca -0.32 -0.16 -0.11 0.00 -0.00 0.00 0.00 57.03 56.44 1xuz h ASP 239 Cb 1.19 -0.08 -0.21 0.00 -0.00 0.00 0.00 39.33 40.22 1xuz h ASP 239 CO 0.50 0.82 -0.17 0.00 -0.00 0.00 0.00 179.24 180.39 1xuz s ARG 240 N -3.79 0.68 0.00 4.15 1.70 -1.26 -4.51 118.95 115.92 1xuz s ARG 240 Ca -0.04 0.18 0.16 0.00 -0.47 0.00 0.00 55.73 55.56 1xuz s ARG 240 Cb 0.12 0.32 0.74 0.00 -0.57 0.00 0.00 34.95 35.55 1xuz s ARG 240 CO 0.80 -0.16 1.50 -1.33 -1.08 0.00 0.00 175.30 175.03 1xuz n MET 241 N 1.78 0.08 0.14 3.89 2.81 -1.26 -3.09 117.12 121.46 1xuz n MET 241 Ca -0.18 0.19 -0.01 0.00 -1.81 0.00 0.00 57.70 55.89 1xuz n MET 241 Cb 0.56 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.74 1xuz n MET 241 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1xuz h ASP 242 N 0.00 0.00 -2.55 7.83 3.32 -1.98 -3.47 116.42 119.57 1xuz h ASP 242 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 1xuz h ASP 242 Cb 0.24 0.00 0.18 0.00 0.22 0.00 0.00 39.33 39.96 1xuz h ASP 242 CO 0.00 0.62 -0.72 0.54 -1.72 0.00 0.00 179.24 177.96 1xuz n ARG 243 N -3.77 0.29 -3.35 3.56 5.12 -1.18 -4.99 116.66 112.33 1xuz n ARG 243 Ca -0.01 0.11 -0.31 0.00 -1.93 0.00 0.00 57.85 55.72 1xuz n ARG 243 Cb 0.62 -1.40 -0.04 0.00 -1.16 0.00 0.00 32.46 30.48 1xuz n ARG 243 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1xuz s PRO 244 N -1.63 3.73 0.00 5.56 0.04 -1.26 -4.92 135.00 136.53 1xuz s PRO 244 Ca 0.64 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1xuz s PRO 244 Cb -0.47 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1xuz s PRO 244 CO 0.59 0.26 0.00 0.41 0.04 0.00 0.00 177.00 178.30 1xuz n GLY 245 N -0.51 4.72 0.29 0.56 0.00 -1.26 -4.88 105.19 104.10 1xuz n GLY 245 Ca -0.00 -0.84 0.17 0.00 0.00 0.00 0.00 46.02 45.34 1xuz n GLY 245 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xuz h PRO 246 N 0.00 0.00 -0.01 1.61 0.13 -1.95 -2.98 132.00 128.79 1xuz h PRO 246 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1xuz h PRO 246 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1xuz h PRO 246 CO 0.00 0.05 -0.54 -0.25 -0.23 0.00 0.00 178.00 177.03 1xuz n ASP 247 N -3.33 1.54 -0.18 1.44 8.00 -1.26 -4.57 116.55 118.19 1xuz n ASP 247 Ca -0.01 -1.27 -0.03 0.00 0.71 0.00 0.00 54.79 54.19 1xuz n ASP 247 Cb 0.21 0.63 0.07 0.00 -0.02 0.00 0.00 41.12 42.01 1xuz n ASP 247 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1xuz h ILE 248 N 1.48 0.91 -0.97 0.53 1.08 -1.86 -2.99 117.51 115.70 1xuz h ILE 248 Ca 0.00 -0.17 0.21 0.00 -0.39 0.00 0.00 64.86 64.51 1xuz h ILE 248 Cb 0.58 0.37 -0.12 0.00 -3.07 0.00 0.00 36.82 34.59 1xuz h ILE 248 CO 0.00 0.09 0.54 1.62 -0.69 0.00 0.00 178.15 179.72 1xuz h VAL 249 N 0.50 0.59 -0.63 1.67 3.04 -1.80 0.06 116.25 119.68 1xuz h VAL 249 Ca 0.25 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 1xuz h VAL 249 Cb 0.20 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.41 1xuz h VAL 249 CO -0.19 0.11 0.00 0.00 -1.01 0.00 0.00 177.57 176.48 1xuz s SER 251 N -0.98 6.54 0.19 0.00 0.01 0.01 -4.50 113.70 114.97 1xuz s SER 251 Ca 0.43 1.34 0.02 0.00 1.31 0.00 0.00 55.95 59.05 1xuz s SER 251 Cb 0.23 -2.41 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 1xuz s SER 251 CO 0.28 -0.52 0.34 0.00 0.41 0.00 0.00 173.24 173.75 1xuz s MET 252 N -4.06 3.46 0.39 12.44 0.23 0.42 -4.88 119.30 127.30 1xuz s MET 252 Ca 0.55 -0.56 0.01 0.00 -1.03 0.00 0.00 55.69 54.66 1xuz s MET 252 Cb -0.10 -2.90 0.01 0.00 -1.53 0.00 0.00 34.83 30.31 1xuz s MET 252 CO 0.33 0.45 0.08 0.27 -2.03 0.00 0.00 175.02 174.12 1xuz n ASN 253 N -0.83 2.89 -0.12 -1.18 2.04 -1.26 -1.58 115.26 115.22 1xuz n ASN 253 Ca -0.07 -2.63 -0.09 0.00 -0.44 0.00 0.00 54.58 51.36 1xuz n ASN 253 Cb 0.55 0.19 -0.03 0.00 -2.53 0.00 0.00 39.78 37.96 1xuz n ASN 253 CO 0.00 0.00 0.00 -0.65 -0.44 0.00 0.00 177.26 176.17 1xuz h PRO 254 N 0.00 -0.28 -0.47 -0.53 0.11 -1.79 0.27 132.00 129.31 1xuz h PRO 254 Ca -0.31 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.85 1xuz h PRO 254 Cb 0.97 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1xuz h PRO 254 CO 0.50 -0.19 0.25 -0.44 -0.21 0.00 0.00 178.00 177.92 1xuz h ASP 255 N -0.29 0.39 0.49 -2.05 3.32 -1.96 -1.55 116.42 114.77 1xuz h ASP 255 Ca 0.16 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 1xuz h ASP 255 Cb 0.56 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1xuz h ASP 255 CO -0.55 0.27 -0.56 0.71 -1.72 0.00 0.00 179.24 177.40 1xuz h THR 256 N 0.50 1.39 0.12 0.35 1.35 -1.83 -2.50 112.91 112.29 1xuz h THR 256 Ca 0.20 -1.90 -0.01 0.00 -0.55 0.00 0.00 66.41 64.16 1xuz h THR 256 Cb 0.08 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1xuz h THR 256 CO -0.12 0.55 -0.06 0.15 -0.25 0.00 0.00 175.52 175.79 1xuz h PHE 257 N 0.05 -0.15 -0.93 4.73 3.57 -0.01 -0.72 116.94 123.48 1xuz h PHE 257 Ca -0.00 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.65 1xuz h PHE 257 Cb 1.00 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.71 1xuz h PHE 257 CO 0.01 0.01 0.59 0.87 -2.23 0.00 0.00 178.31 177.56 1xuz h LYS 258 N -0.28 0.70 -0.31 1.11 1.57 -1.18 0.21 116.57 118.40 1xuz h LYS 258 Ca -0.02 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1xuz h LYS 258 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1xuz h LYS 258 CO 0.03 0.46 -0.04 0.93 -0.57 0.00 0.00 179.45 180.25 1xuz h GLU 259 N 0.72 0.57 -0.54 3.15 5.08 -0.98 -1.03 114.58 121.55 1xuz h GLU 259 Ca 0.48 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1xuz h GLU 259 Cb 0.76 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1xuz h GLU 259 CO -0.24 0.74 0.25 1.25 -1.00 0.00 0.00 179.01 180.02 1xuz h LEU 260 N 0.35 0.70 -0.65 1.33 5.85 0.39 0.01 115.31 123.29 1xuz h LEU 260 Ca 0.08 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1xuz h LEU 260 Cb 0.51 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1xuz h LEU 260 CO 0.02 0.64 0.33 0.50 -0.34 0.00 0.00 178.44 179.60 1xuz h LYS 261 N 0.72 0.93 -0.30 1.25 3.64 -0.53 0.19 116.57 122.46 1xuz h LYS 261 Ca 0.18 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1xuz h LYS 261 Cb 0.13 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1xuz h LYS 261 CO -0.02 0.72 -0.03 0.37 -2.27 0.00 0.00 179.45 178.23 1xuz h GLN 262 N 0.89 0.55 -0.29 1.90 4.15 -0.93 -2.26 115.11 119.12 1xuz h GLN 262 Ca 0.23 -0.19 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 1xuz h GLN 262 Cb 0.09 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1xuz h GLN 262 CO -0.03 0.71 -0.16 0.78 -1.93 0.00 0.00 178.83 178.20 1xuz h GLY 263 N 0.33 0.54 1.16 2.39 0.00 -0.81 -2.13 103.07 104.56 1xuz h GLY 263 Ca 0.08 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1xuz h GLY 263 CO 0.02 0.36 0.03 0.00 0.00 0.00 0.00 176.54 176.95 1xuz h ALA 264 N 1.38 0.93 -0.23 3.60 0.00 -0.50 -1.02 119.26 123.42 1xuz h ALA 264 Ca 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1xuz h ALA 264 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1xuz h ALA 264 CO 0.03 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.20 1xuz h HIS 265 N 0.93 0.41 -0.66 0.00 6.17 -1.08 -0.11 115.15 120.82 1xuz h HIS 265 Ca 0.17 -0.06 -0.01 0.00 0.71 0.00 0.00 60.37 61.18 1xuz h HIS 265 Cb 0.50 -0.11 -0.03 0.00 2.52 0.00 0.00 27.41 30.29 1xuz h HIS 265 CO 0.03 0.54 0.38 0.00 0.71 0.00 0.00 177.93 179.59 1xuz h ALA 266 N 0.83 0.85 0.00 5.26 0.00 -1.23 -2.71 119.26 122.25 1xuz h ALA 266 Ca 0.07 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1xuz h ALA 266 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1xuz h ALA 266 CO 0.01 0.35 -0.56 -0.07 0.00 0.00 0.00 179.25 178.98 1xuz h LEU 267 N 0.91 0.00 -0.93 0.00 4.07 -1.10 -1.22 115.31 117.03 1xuz h LEU 267 Ca 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.16 1xuz h LEU 267 Cb 0.02 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 1xuz h LEU 267 CO -0.04 0.56 0.31 0.50 -1.08 0.00 0.00 178.44 178.70 1xuz h LYS 268 N 0.00 1.09 -0.08 1.13 1.63 -0.71 -0.61 116.57 119.01 1xuz h LYS 268 Ca -0.01 -0.18 -0.21 0.00 -0.85 0.00 0.00 60.65 59.41 1xuz h LYS 268 Cb 1.05 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 32.51 1xuz h LYS 268 CO 0.07 0.87 -0.77 -0.07 -3.45 0.00 0.00 179.45 176.10 1xuz h LEU 269 N 1.07 0.82 -0.36 5.20 3.38 -1.23 -3.35 115.31 120.85 1xuz h LEU 269 Ca 0.25 -0.68 -0.12 0.00 0.09 0.00 0.00 57.88 57.42 1xuz h LEU 269 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1xuz h LEU 269 CO -0.02 1.38 -0.57 0.00 0.09 0.00 0.00 178.44 179.31 1xuz h ALA 270 N 0.47 0.73 -2.36 1.53 0.00 -1.01 -3.47 119.26 115.14 1xuz h ALA 270 Ca -0.07 -0.52 -0.45 0.00 0.00 0.00 0.00 54.91 53.86 1xuz h ALA 270 Cb 1.42 -0.09 0.16 0.00 0.00 0.00 0.00 17.79 19.28 1xuz h ALA 270 CO 0.16 0.72 0.20 -0.98 0.00 0.00 0.00 179.25 179.34 1xuz s ARG 271 N -3.16 0.46 4.59 0.00 1.70 -0.26 -4.88 118.95 117.39 1xuz s ARG 271 Ca 0.02 0.50 0.00 0.00 -0.47 0.00 0.00 55.73 55.78 1xuz s ARG 271 Cb 0.10 -1.74 0.00 0.00 -0.57 0.00 0.00 34.95 32.73 1xuz s ARG 271 CO 0.74 -2.71 0.00 0.41 -1.08 0.00 0.00 175.30 172.66 1xuz n GLY 272 N -1.15 1.87 1.51 3.88 0.00 -1.26 -5.02 105.19 105.03 1xuz n GLY 272 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1xuz n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xuz n GLY 273 N 0.00 -2.27 3.19 -0.02 0.00 -1.26 -4.98 105.19 99.85 1xuz n GLY 273 Ca 0.00 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 1xuz n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xuz s LYS 274 N -0.78 0.99 0.24 1.61 -0.14 -1.26 -5.05 119.74 115.36 1xuz s LYS 274 Ca 0.00 -0.90 -0.05 0.00 -1.36 0.00 0.00 55.97 53.66 1xuz s LYS 274 Cb 0.00 -1.05 0.26 0.00 -1.68 0.00 0.00 37.83 35.36 1xuz s LYS 274 CO 0.00 0.25 1.84 -0.22 -0.76 0.00 0.00 175.35 176.46 1xuz h LYS 275 N 4.62 1.13 0.00 1.68 1.63 -2.06 -2.94 116.57 120.63 1xuz h LYS 275 Ca -0.41 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.23 1xuz h LYS 275 Cb 1.18 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 1xuz h LYS 275 CO 0.42 0.88 0.00 -0.25 -3.45 0.00 0.00 179.45 177.05 1xuz n ASP 276 N -4.31 0.00 -4.68 4.20 8.00 -1.26 -4.86 116.55 113.65 1xuz n ASP 276 Ca 0.08 0.48 -0.45 0.00 0.71 0.00 0.00 54.79 55.61 1xuz n ASP 276 Cb 0.15 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 40.72 1xuz n ASP 276 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1xuz n THR 277 N -1.49 0.19 -3.04 -3.53 -1.04 -1.11 -4.93 114.28 99.32 1xuz n THR 277 Ca 0.06 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.62 1xuz n THR 277 Cb 0.28 -1.58 -0.05 0.00 -1.82 0.00 0.00 70.33 67.16 1xuz n THR 277 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1xuz s ILE 278 N 0.74 4.99 -0.36 12.58 1.01 -1.26 -5.04 121.20 133.86 1xuz s ILE 278 Ca 0.76 1.37 -0.10 0.00 0.00 0.00 0.00 60.65 62.69 1xuz s ILE 278 Cb -0.65 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 37.83 1xuz s ILE 278 CO 0.40 0.13 0.18 -0.63 0.00 0.00 0.00 174.94 175.01 1xuz s ILE 279 N 1.68 4.35 0.27 2.92 1.01 -1.26 -4.98 121.20 125.19 1xuz s ILE 279 Ca 0.34 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1xuz s ILE 279 Cb -0.16 -3.43 0.26 0.00 0.01 0.00 0.00 42.46 39.14 1xuz s ILE 279 CO 0.13 -0.20 1.73 0.00 0.00 0.00 0.00 174.94 176.59 1xuz h ALA 280 N 8.37 1.33 -0.12 9.38 0.00 -2.04 -1.06 119.26 135.13 1xuz h ALA 280 Ca -0.25 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1xuz h ALA 280 Cb 1.10 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1xuz h ALA 280 CO 0.65 -0.22 0.26 0.78 0.00 0.00 0.00 179.25 180.73 1xuz h GLY 281 N 0.50 0.00 1.97 0.00 0.00 -2.05 -1.27 103.07 102.23 1xuz h GLY 281 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1xuz h GLY 281 CO -0.44 0.00 -0.02 0.83 0.00 0.00 0.00 176.54 176.91 1xuz h GLU 282 N 0.00 0.00 -0.48 4.80 5.08 -1.62 -3.39 114.58 118.97 1xuz h GLU 282 Ca 0.06 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.52 1xuz h GLU 282 Cb 0.59 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.74 1xuz h GLU 282 CO -0.00 0.00 -0.20 -0.22 -1.00 0.00 0.00 179.01 177.59 1xuz h LYS 283 N 0.00 -0.09 -0.16 2.33 3.64 -1.36 0.26 116.57 121.19 1xuz h LYS 283 Ca 0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1xuz h LYS 283 Cb 0.79 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1xuz h LYS 283 CO 0.00 -0.06 0.14 -1.00 -2.27 0.00 0.00 179.45 176.26 1xuz h PRO 284 N -0.09 0.00 -0.12 1.90 0.13 -1.82 0.27 132.00 132.27 1xuz h PRO 284 Ca 0.23 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.23 1xuz h PRO 284 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1xuz h PRO 284 CO -0.54 0.00 -0.41 1.15 -0.23 0.00 0.00 178.00 177.97 1xuz h THR 285 N 0.00 1.37 -0.68 1.56 2.02 -1.26 -3.11 112.91 112.81 1xuz h THR 285 Ca 0.08 -1.72 -0.01 0.00 0.77 0.00 0.00 66.41 65.53 1xuz h THR 285 Cb 0.35 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.84 1xuz h THR 285 CO -0.00 0.52 0.38 0.11 0.37 0.00 0.00 175.52 176.89 1xuz h LYS 286 N 0.10 0.94 0.00 6.66 1.57 -0.29 0.17 116.57 125.72 1xuz h LYS 286 Ca -0.02 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1xuz h LYS 286 Cb 1.04 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 1xuz h LYS 286 CO 0.09 0.70 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.19 1xuz h ASP 287 N 0.92 0.00 0.00 0.86 3.32 -1.00 -2.34 116.42 118.18 1xuz h ASP 287 Ca 0.24 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.98 1xuz h ASP 287 Cb 0.03 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 1xuz h ASP 287 CO -0.04 0.03 -2.16 2.22 -1.72 0.00 0.00 179.24 177.58 1xuz n PHE 288 N -4.22 0.00 0.09 4.55 -1.74 -1.01 -1.92 117.46 113.21 1xuz n PHE 288 Ca -0.03 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.72 1xuz n PHE 288 Cb 0.12 -0.83 -0.11 0.00 1.52 0.00 0.00 39.48 40.18 1xuz n PHE 288 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1xuz h ALA 289 N 0.76 0.19 -2.75 1.98 0.00 -0.63 -3.39 119.26 115.41 1xuz h ALA 289 Ca -0.46 -0.85 -0.52 0.00 0.00 0.00 0.00 54.91 53.08 1xuz h ALA 289 Cb 2.01 -0.02 0.09 0.00 0.00 0.00 0.00 17.79 19.88 1xuz h ALA 289 CO 0.02 0.97 0.47 -0.06 0.00 0.00 0.00 179.25 180.65 1xuz s PHE 290 N -2.78 2.53 0.09 0.00 0.40 -0.89 -4.80 117.98 112.54 1xuz s PHE 290 Ca -0.04 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 1xuz s PHE 290 Cb 0.08 -3.42 -0.04 0.00 0.51 0.00 0.00 43.02 40.14 1xuz s PHE 290 CO 0.87 -1.96 0.24 0.00 0.70 0.00 0.00 175.22 175.08 1xuz s ALA 291 N -1.63 3.98 0.28 5.36 0.00 -1.26 -1.22 121.76 127.27 1xuz s ALA 291 Ca 0.74 -0.88 0.12 0.00 0.00 0.00 0.00 51.96 51.93 1xuz s ALA 291 Cb -0.29 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 1xuz s ALA 291 CO 0.32 0.73 -0.18 -1.12 0.00 0.00 0.00 175.76 175.51 1xuz s SER 292 N -2.73 3.69 0.01 0.00 0.01 0.11 -2.00 113.70 112.78 1xuz s SER 292 Ca 0.35 -0.98 -0.30 0.00 1.31 0.00 0.00 55.95 56.33 1xuz s SER 292 Cb -0.12 -0.36 -0.03 0.00 0.21 0.00 0.00 66.02 65.72 1xuz s SER 292 CO 0.28 0.04 1.00 -0.69 0.41 0.00 0.00 173.24 174.27 1xuz s VAL 293 N -2.47 4.80 0.34 3.43 1.01 0.13 -1.07 120.40 126.57 1xuz s VAL 293 Ca 0.30 2.02 0.05 0.00 0.00 0.00 0.00 61.98 64.34 1xuz s VAL 293 Cb -0.05 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 1xuz s VAL 293 CO 0.15 0.16 0.04 0.68 0.00 0.00 0.00 175.10 176.13 1xuz s VAL 294 N 0.99 1.41 0.02 2.92 -7.23 0.17 -0.57 120.40 118.11 1xuz s VAL 294 Ca 0.52 -2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 58.41 1xuz s VAL 294 Cb -0.22 -2.82 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 1xuz s VAL 294 CO 0.28 -0.02 0.86 0.00 -0.31 0.00 0.00 175.10 175.91 1xuz s ALA 295 N -3.14 3.27 -0.72 1.32 0.00 0.13 -1.56 121.76 121.07 1xuz s ALA 295 Ca 0.36 0.38 0.24 0.00 0.00 0.00 0.00 51.96 52.94 1xuz s ALA 295 Cb 0.09 -3.15 0.28 0.00 0.00 0.00 0.00 23.12 20.34 1xuz s ALA 295 CO 0.16 -0.09 1.24 -3.47 0.00 0.00 0.00 175.76 173.61 1xuz n ASP 296 N 3.39 0.63 -3.88 0.00 2.03 0.16 -0.42 116.55 118.47 1xuz n ASP 296 Ca 0.01 -0.08 -0.09 0.00 0.52 0.00 0.00 54.79 55.15 1xuz n ASP 296 Cb 0.51 0.39 -0.04 0.00 -0.72 0.00 0.00 41.12 41.26 1xuz n ASP 296 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1xuz s LYS 297 N -3.14 1.66 0.13 -0.67 1.02 -1.20 -4.81 119.74 112.73 1xuz s LYS 297 Ca 0.07 -1.22 -0.30 0.00 0.02 0.00 0.00 55.97 54.53 1xuz s LYS 297 Cb 0.15 0.51 -0.07 0.00 -0.52 0.00 0.00 37.83 37.89 1xuz s LYS 297 CO 0.74 -0.71 1.26 -0.51 -0.92 0.00 0.00 175.35 175.21 1xuz s ASP 298 N -3.01 6.99 -0.13 2.83 1.01 -1.26 -3.91 116.67 119.19 1xuz s ASP 298 Ca 0.20 2.21 0.03 0.00 0.71 0.00 0.00 52.55 55.69 1xuz s ASP 298 Cb -0.02 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.32 1xuz s ASP 298 CO 0.09 -0.49 -0.22 -0.63 0.21 0.00 0.00 175.17 174.13 1xuz s ILE 299 N 0.62 2.00 0.36 0.77 1.01 0.10 -4.96 121.20 121.10 1xuz s ILE 299 Ca 0.58 -0.95 -0.16 0.00 0.00 0.00 0.00 60.65 60.12 1xuz s ILE 299 Cb -0.33 -1.76 -0.09 0.00 0.01 0.00 0.00 42.46 40.29 1xuz s ILE 299 CO 0.33 0.54 0.80 -0.54 0.00 0.00 0.00 174.94 176.07 1xuz s LYS 300 N 0.72 4.03 0.36 2.79 1.02 -1.26 0.40 119.74 127.80 1xuz s LYS 300 Ca -0.10 0.77 -0.26 0.00 0.02 0.00 0.00 55.97 56.39 1xuz s LYS 300 Cb -0.16 -2.36 -0.12 0.00 -0.52 0.00 0.00 37.83 34.67 1xuz s LYS 300 CO 0.01 0.08 1.09 1.17 -0.92 0.00 0.00 175.35 176.78 1xuz n LYS 301 N -0.57 1.58 0.00 1.68 4.81 -1.24 -1.57 118.16 122.86 1xuz n LYS 301 Ca 0.04 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1xuz n LYS 301 Cb 0.53 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.51 1xuz n LYS 301 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xuz n GLY 302 N 1.07 2.81 3.77 3.14 0.00 0.12 -4.96 105.19 111.14 1xuz n GLY 302 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1xuz n GLY 302 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xuz s GLU 303 N -0.03 3.21 0.08 1.61 2.02 -0.61 -4.60 118.70 120.38 1xuz s GLU 303 Ca 0.00 1.59 -0.23 0.00 0.02 0.00 0.00 54.97 56.35 1xuz s GLU 303 Cb 0.00 -1.99 -0.07 0.00 0.10 0.00 0.00 34.13 32.18 1xuz s GLU 303 CO 0.00 -0.96 0.70 -0.51 0.02 0.00 0.00 175.26 174.51 1xuz s LEU 304 N -4.03 4.51 0.42 1.80 1.43 -1.26 -1.56 118.68 119.98 1xuz s LEU 304 Ca 0.72 1.43 -0.23 0.00 -1.03 0.00 0.00 54.13 55.03 1xuz s LEU 304 Cb -0.24 -3.13 -0.10 0.00 0.03 0.00 0.00 46.19 42.75 1xuz s LEU 304 CO 0.30 0.15 1.00 -0.76 0.23 0.00 0.00 176.35 177.27 1xuz s LEU 305 N -0.67 4.04 0.29 1.79 1.43 0.19 -4.90 118.68 120.87 1xuz s LEU 305 Ca 0.34 1.87 -0.14 0.00 -1.03 0.00 0.00 54.13 55.17 1xuz s LEU 305 Cb -0.21 -4.35 0.01 0.00 0.03 0.00 0.00 46.19 41.67 1xuz s LEU 305 CO 0.22 -0.45 0.60 -0.94 0.23 0.00 0.00 176.35 176.02 1xuz s SER 306 N -1.86 0.00 0.00 2.29 1.04 -1.26 -0.83 113.70 113.08 1xuz s SER 306 Ca 0.60 -0.95 0.14 0.00 0.48 0.00 0.00 55.95 56.22 1xuz s SER 306 Cb -0.16 0.69 0.79 0.00 0.10 0.00 0.00 66.02 67.43 1xuz s SER 306 CO 0.21 -1.32 1.31 0.61 0.98 0.00 0.00 173.24 175.03 1xuz n GLY 307 N -0.45 -0.56 0.09 7.32 0.00 -1.26 -1.80 105.19 108.52 1xuz n GLY 307 Ca -0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 1xuz n GLY 307 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xuz n ASP 308 N -1.12 0.24 -0.52 1.61 4.64 -1.26 -4.40 116.55 115.75 1xuz n ASP 308 Ca 0.09 0.11 0.05 0.00 -1.38 0.00 0.00 54.79 53.66 1xuz n ASP 308 Cb 0.07 0.85 0.11 0.00 -1.04 0.00 0.00 41.12 41.11 1xuz n ASP 308 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 1xuz n ASN 309 N -2.76 2.51 -4.24 1.67 2.04 -0.99 -4.82 115.26 108.67 1xuz n ASN 309 Ca -0.24 -1.81 -0.23 0.00 -0.44 0.00 0.00 54.58 51.86 1xuz n ASN 309 Cb 1.04 -0.14 -0.13 0.00 -2.53 0.00 0.00 39.78 38.02 1xuz n ASN 309 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1xuz s LEU 310 N -0.95 2.26 0.00 -4.53 1.43 -0.74 0.40 118.68 116.55 1xuz s LEU 310 Ca 0.18 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1xuz s LEU 310 Cb 0.10 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.52 1xuz s LEU 310 CO 0.14 0.05 0.00 1.87 0.23 0.00 0.00 176.35 178.63 1xuz n TRP 311 N 1.33 -0.60 -4.25 0.29 -0.00 -0.60 -4.69 117.44 108.92 1xuz n TRP 311 Ca -0.19 0.00 -0.17 0.00 -0.00 0.00 0.00 57.50 57.13 1xuz n TRP 311 Cb 0.54 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.71 1xuz n TRP 311 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 1xuz s VAL 312 N -2.60 0.77 0.06 5.87 -7.23 -1.26 -0.65 120.40 115.35 1xuz s VAL 312 Ca 0.00 -0.75 -0.18 0.00 -1.81 0.00 0.00 61.98 59.24 1xuz s VAL 312 Cb 0.00 -0.71 0.04 0.00 0.56 0.00 0.00 36.38 36.27 1xuz s VAL 312 CO 0.00 -0.03 0.42 -0.54 -0.31 0.00 0.00 175.10 174.65 1xuz s LYS 313 N -0.87 0.96 0.75 4.82 1.02 -0.24 -4.91 119.74 121.28 1xuz s LYS 313 Ca -0.01 -0.41 -0.11 0.00 0.02 0.00 0.00 55.97 55.46 1xuz s LYS 313 Cb -0.06 0.43 0.05 0.00 -0.52 0.00 0.00 37.83 37.72 1xuz s LYS 313 CO 0.00 -0.34 1.10 1.03 -0.92 0.00 0.00 175.35 176.22 1xuz s ARG 314 N -2.72 2.35 0.38 1.68 0.52 -1.26 0.06 118.95 119.97 1xuz s ARG 314 Ca -0.04 1.21 -0.02 0.00 -0.52 0.00 0.00 55.73 56.37 1xuz s ARG 314 Cb -0.00 -1.91 0.08 0.00 0.52 0.00 0.00 34.95 33.64 1xuz s ARG 314 CO -0.04 -1.57 0.53 -0.35 0.02 0.00 0.00 175.30 173.88 1xuz n PRO 315 N -3.32 0.09 -0.76 3.54 -0.04 -1.26 -4.83 135.00 128.43 1xuz n PRO 315 Ca 0.09 -1.29 -0.12 0.00 -0.04 0.00 0.00 63.50 62.14 1xuz n PRO 315 Cb 0.53 -0.39 0.14 0.00 -0.04 0.00 0.00 33.50 33.73 1xuz n PRO 315 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xuz n GLY 316 N 1.10 3.43 0.94 0.55 0.00 -0.35 -3.05 105.19 107.80 1xuz n GLY 316 Ca 0.08 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.54 1xuz n GLY 316 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xuz n ASN 317 N -0.42 2.94 -4.72 1.61 0.23 -1.26 -4.93 115.26 108.71 1xuz n ASN 317 Ca 0.35 -1.98 -0.31 0.00 -0.53 0.00 0.00 54.58 52.11 1xuz n ASN 317 Cb 1.20 -0.00 0.12 0.00 -2.08 0.00 0.00 39.78 39.02 1xuz n ASN 317 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xuz s GLY 318 N -2.00 1.72 0.54 4.83 0.00 -1.26 -4.91 107.32 106.25 1xuz s GLY 318 Ca 0.28 0.45 0.21 0.00 0.00 0.00 0.00 44.72 45.67 1xuz s GLY 318 CO 0.30 0.83 2.18 -0.55 0.00 0.00 0.00 173.10 175.87 1xuz h ASP 319 N -1.40 0.00 -3.22 1.64 3.45 -1.92 -3.40 116.42 111.56 1xuz h ASP 319 Ca -0.44 0.00 -0.65 0.00 0.43 0.00 0.00 57.03 56.37 1xuz h ASP 319 Cb 1.25 0.00 -0.34 0.00 -0.56 0.00 0.00 39.33 39.68 1xuz h ASP 319 CO 0.47 0.01 -0.86 -0.36 -1.57 0.00 0.00 179.24 176.93 1xuz s PHE 320 N -4.89 2.48 0.49 4.55 0.08 -1.25 -4.91 117.98 114.52 1xuz s PHE 320 Ca -0.05 -1.22 -0.11 0.00 0.12 0.00 0.00 56.93 55.67 1xuz s PHE 320 Cb 0.16 -1.70 -0.06 0.00 -0.57 0.00 0.00 43.02 40.85 1xuz s PHE 320 CO 0.63 -0.57 0.88 -1.54 -0.10 0.00 0.00 175.22 174.51 1xuz s SER 321 N 0.84 6.44 0.60 1.36 1.04 -1.26 -0.69 113.70 122.02 1xuz s SER 321 Ca -0.07 1.25 0.30 0.00 0.48 0.00 0.00 55.95 57.91 1xuz s SER 321 Cb -0.15 -2.38 1.66 0.00 0.10 0.00 0.00 66.02 65.25 1xuz s SER 321 CO -0.01 -0.57 2.07 1.62 0.98 0.00 0.00 173.24 177.32 1xuz h VAL 322 N 0.60 0.39 0.00 5.02 3.04 -1.70 0.36 116.25 123.96 1xuz h VAL 322 Ca -0.46 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.20 1xuz h VAL 322 Cb 1.19 0.80 -0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1xuz h VAL 322 CO 0.62 0.00 -0.13 -1.13 -1.01 0.00 0.00 177.57 175.93 1xuz h ASN 323 N 0.00 0.00 -0.31 3.17 -0.73 -1.92 -2.02 115.58 113.77 1xuz h ASN 323 Ca 0.10 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.27 1xuz h ASN 323 Cb 0.59 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.18 1xuz h ASN 323 CO -0.00 0.13 0.00 -0.62 -0.37 0.00 0.00 177.43 176.57 1xuz n GLU 324 N -3.63 2.44 -0.35 6.67 1.02 0.13 -4.70 120.64 122.21 1xuz n GLU 324 Ca -0.02 -2.15 -0.09 0.00 -0.02 0.00 0.00 57.16 54.88 1xuz n GLU 324 Cb 0.25 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.09 1xuz n GLU 324 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1xuz n TYR 325 N 1.40 -0.36 0.20 -0.32 9.36 -0.76 -1.66 117.16 125.02 1xuz n TYR 325 Ca 0.18 1.03 0.05 0.00 3.32 0.00 0.00 57.90 62.48 1xuz n TYR 325 Cb 0.59 -0.56 0.48 0.00 -0.63 0.00 0.00 39.34 39.22 1xuz n TYR 325 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1xuz h GLU 326 N 0.00 0.05 0.00 2.98 5.08 -1.84 -2.71 114.58 118.14 1xuz h GLU 326 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1xuz h GLU 326 Cb 0.34 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1xuz h GLU 326 CO -0.78 0.21 0.00 1.79 -1.00 0.00 0.00 179.01 179.24 1xuz h THR 327 N 0.04 0.00 0.00 1.13 1.35 -1.66 -0.86 112.91 112.92 1xuz h THR 327 Ca 0.01 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1xuz h THR 327 Cb 0.32 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1xuz h THR 327 CO 0.02 0.00 -0.23 0.18 -0.25 0.00 0.00 175.52 175.24 1xuz n LEU 328 N -2.59 0.77 -4.72 3.87 4.77 -1.02 -4.80 117.00 113.28 1xuz n LEU 328 Ca -0.01 0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 55.99 1xuz n LEU 328 Cb 0.10 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1xuz n LEU 328 CO 0.16 -0.13 1.38 -0.36 -1.33 0.00 0.00 177.39 177.10 1xuz s PHE 329 N -3.12 2.86 0.00 -1.77 2.99 -0.33 -1.77 117.98 116.83 1xuz s PHE 329 Ca 0.09 0.32 0.00 0.00 0.00 0.00 0.00 56.93 57.34 1xuz s PHE 329 Cb 0.13 -4.14 0.00 0.00 0.00 0.00 0.00 43.02 39.01 1xuz s PHE 329 CO 0.64 -4.35 0.00 0.41 -0.00 0.00 0.00 175.22 171.92 1xuz n GLY 330 N 3.99 2.59 3.69 4.36 0.00 -0.01 -4.98 105.19 114.84 1xuz n GLY 330 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1xuz n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xuz s LYS 331 N -0.63 1.27 -0.16 1.61 3.01 -0.73 -4.65 119.74 119.46 1xuz s LYS 331 Ca 0.00 1.33 -0.03 0.00 -1.01 0.00 0.00 55.97 56.26 1xuz s LYS 331 Cb 0.00 -1.77 -0.03 0.00 -1.01 0.00 0.00 37.83 35.02 1xuz s LYS 331 CO 0.00 -2.39 -0.04 0.08 0.51 0.00 0.00 175.35 173.51 1xuz s VAL 332 N -2.73 3.83 0.01 3.17 1.01 -1.26 -0.63 120.40 123.78 1xuz s VAL 332 Ca 0.65 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.95 1xuz s VAL 332 Cb -0.21 -2.68 -0.07 0.00 0.00 0.00 0.00 36.38 33.43 1xuz s VAL 332 CO 0.58 0.49 1.68 0.00 0.00 0.00 0.00 175.10 177.85 1xuz s ALA 333 N 0.40 3.64 -1.80 5.51 0.00 -0.60 -0.98 121.76 127.92 1xuz s ALA 333 Ca -0.04 1.09 0.30 0.00 0.00 0.00 0.00 51.96 53.31 1xuz s ALA 333 Cb -0.14 -3.73 1.57 0.00 0.00 0.00 0.00 23.12 20.81 1xuz s ALA 333 CO 0.03 -1.29 2.05 0.00 0.00 0.00 0.00 175.76 176.55 1xuz n ALA 334 N 6.53 2.64 -3.85 0.00 0.00 0.27 -0.71 120.51 125.40 1xuz n ALA 334 Ca 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1xuz n ALA 334 Cb 0.42 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.44 1xuz n ALA 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xuz s ASN 336 N -3.39 6.82 -0.19 0.00 0.01 -1.26 -3.60 114.94 113.32 1xuz s ASN 336 Ca 0.22 2.47 -0.01 0.00 -0.71 0.00 0.00 52.86 54.82 1xuz s ASN 336 Cb -0.00 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.05 1xuz s ASN 336 CO 0.01 -0.59 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.26 1xuz s ILE 337 N 0.23 2.80 0.29 0.60 1.01 0.16 -4.93 121.20 121.36 1xuz s ILE 337 Ca 0.59 -0.69 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 1xuz s ILE 337 Cb -0.38 -2.23 -0.10 0.00 0.01 0.00 0.00 42.46 39.76 1xuz s ILE 337 CO 0.38 0.48 1.12 -0.60 0.00 0.00 0.00 174.94 176.32 1xuz s ARG 338 N 1.29 4.59 0.25 2.79 3.52 -1.26 -0.72 118.95 129.42 1xuz s ARG 338 Ca 0.04 1.84 -0.30 0.00 -0.13 0.00 0.00 55.73 57.17 1xuz s ARG 338 Cb -0.14 -3.15 -0.11 0.00 -1.56 0.00 0.00 34.95 29.99 1xuz s ARG 338 CO -0.06 0.16 1.52 0.21 -0.81 0.00 0.00 175.30 176.32 1xuz s LYS 339 N -1.52 4.21 0.00 5.12 2.20 -1.25 -2.34 119.74 126.15 1xuz s LYS 339 Ca 0.45 2.41 0.00 0.00 -0.36 0.00 0.00 55.97 58.48 1xuz s LYS 339 Cb -0.32 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1xuz s LYS 339 CO 0.42 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 1xuz n GLY 340 N 2.47 1.66 3.81 5.54 0.00 0.44 -4.97 105.19 114.15 1xuz n GLY 340 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1xuz n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xuz s ALA 341 N -2.35 3.22 0.44 4.61 0.00 -0.99 -4.66 121.76 122.04 1xuz s ALA 341 Ca 0.00 0.35 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 1xuz s ALA 341 Cb 0.00 -3.04 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 1xuz s ALA 341 CO 0.00 0.22 1.21 -0.65 0.00 0.00 0.00 175.76 176.54 1xuz s GLN 342 N -2.46 3.80 -0.12 0.00 -0.21 -1.26 0.20 119.66 119.61 1xuz s GLN 342 Ca 0.52 1.91 -0.29 0.00 0.02 0.00 0.00 55.36 57.53 1xuz s GLN 342 Cb -0.14 -2.52 -0.01 0.00 1.00 0.00 0.00 33.01 31.33 1xuz s GLN 342 CO 0.19 -0.55 0.98 0.42 -2.12 0.00 0.00 175.29 174.21 1xuz s ILE 343 N -1.43 4.80 0.23 1.08 -1.09 0.27 -4.80 121.20 120.26 1xuz s ILE 343 Ca 0.62 1.97 0.08 0.00 -2.23 0.00 0.00 60.65 61.09 1xuz s ILE 343 Cb -0.32 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.23 1xuz s ILE 343 CO 0.40 -0.00 0.05 -1.59 -1.23 0.00 0.00 174.94 172.57 1xuz s LYS 344 N 2.09 2.51 0.52 2.79 -2.85 -1.26 -3.88 119.74 119.65 1xuz s LYS 344 Ca 0.46 -1.22 0.32 0.00 -1.00 0.00 0.00 55.97 54.53 1xuz s LYS 344 Cb -0.18 -2.33 1.45 0.00 -2.06 0.00 0.00 37.83 34.71 1xuz s LYS 344 CO 0.16 0.40 1.83 0.87 0.10 0.00 0.00 175.35 178.72 1xuz h LYS 345 N 2.03 0.06 -0.00 1.78 1.57 -1.96 0.27 116.57 120.32 1xuz h LYS 345 Ca -0.46 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1xuz h LYS 345 Cb 1.23 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1xuz h LYS 345 CO 0.60 0.04 -0.04 0.25 -0.57 0.00 0.00 179.45 179.73 1xuz n THR 346 N -4.28 0.00 0.60 -0.16 -2.24 -1.26 -3.48 114.28 103.45 1xuz n THR 346 Ca 0.23 -0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 1xuz n THR 346 Cb 1.08 -0.26 0.28 0.00 -2.10 0.00 0.00 70.33 69.33 1xuz n THR 346 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1xuz n ASP 347 N -0.96 0.76 -4.47 3.42 10.43 0.94 -4.65 116.55 122.02 1xuz n ASP 347 Ca 0.17 0.33 -0.26 0.00 2.57 0.00 0.00 54.79 57.61 1xuz n ASP 347 Cb 0.23 -0.28 -0.11 0.00 1.84 0.00 0.00 41.12 42.80 1xuz n ASP 347 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1xuz s ILE 348 N -3.14 2.56 -2.00 0.53 -4.36 -1.23 0.95 121.20 114.51 1xuz s ILE 348 Ca 0.08 -2.10 0.25 0.00 -0.26 0.00 0.00 60.65 58.62 1xuz s ILE 348 Cb 0.13 -2.28 0.71 0.00 1.25 0.00 0.00 42.46 42.27 1xuz s ILE 348 CO 0.66 -0.22 1.85 -0.62 0.24 0.00 0.00 174.94 176.85