#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ukt s PRO 2 N 0.00 4.20 0.60 0.00 0.02 -1.26 -4.49 135.00 134.06 1ukt s PRO 2 Ca 0.00 1.11 0.29 0.00 0.02 0.00 0.00 61.00 62.41 1ukt s PRO 2 Cb 0.00 -2.18 1.52 0.00 0.02 0.00 0.00 34.50 33.87 1ukt s PRO 2 CO 0.00 -0.06 1.93 0.38 -0.33 0.00 0.00 177.00 178.93 1ukt h ASP 3 N 1.81 0.00 0.07 2.53 -0.00 -1.90 -0.11 116.42 118.81 1ukt h ASP 3 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 1ukt h ASP 3 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.51 1ukt h ASP 3 CO 0.61 0.00 -0.01 0.41 -0.00 0.00 0.00 179.24 180.26 1ukt n THR 4 N -3.62 0.00 -2.70 1.15 -1.04 -1.26 -4.81 114.28 102.00 1ukt n THR 4 Ca 0.06 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.05 61.70 1ukt n THR 4 Cb 0.57 -0.37 -0.05 0.00 -1.82 0.00 0.00 70.33 68.66 1ukt n THR 4 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ukt s SER 5 N -2.07 6.69 0.46 8.00 1.04 -0.06 -4.92 113.70 122.84 1ukt s SER 5 Ca 0.44 1.78 0.31 0.00 0.48 0.00 0.00 55.95 58.97 1ukt s SER 5 Cb 0.22 -2.55 1.58 0.00 0.10 0.00 0.00 66.02 65.37 1ukt s SER 5 CO 0.38 -0.54 1.95 1.62 0.98 0.00 0.00 173.24 177.63 1ukt h VAL 6 N 1.74 0.00 0.00 5.02 3.04 -1.90 -1.09 116.25 123.06 1ukt h VAL 6 Ca -0.49 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 1ukt h VAL 6 Cb 1.20 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1ukt h VAL 6 CO 0.60 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.96 1ukt n SER 7 N -2.64 0.00 -4.48 3.17 7.64 -1.26 -4.54 113.62 111.52 1ukt n SER 7 Ca -0.01 0.04 -0.43 0.00 1.01 0.00 0.00 58.87 59.48 1ukt n SER 7 Cb 0.11 -0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 1ukt n SER 7 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1ukt s ASN 8 N -2.68 6.19 0.00 6.43 3.84 -0.42 -4.81 114.94 123.49 1ukt s ASN 8 Ca 0.23 -0.83 0.21 0.00 0.21 0.00 0.00 52.86 52.69 1ukt s ASN 8 Cb 0.19 -2.44 -0.18 0.00 -0.55 0.00 0.00 41.25 38.27 1ukt s ASN 8 CO 0.45 -1.49 0.94 0.29 -2.79 0.00 0.00 177.10 174.51 1ukt n LYS 9 N 7.96 0.22 0.04 0.43 5.02 -1.26 -4.54 118.16 126.03 1ukt n LYS 9 Ca -0.02 -0.18 -0.20 0.00 -2.02 0.00 0.00 58.31 55.89 1ukt n LYS 9 Cb 0.46 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.83 1ukt n LYS 9 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1ukt h GLN 10 N 0.45 0.28 -5.91 1.97 7.50 -1.84 -2.19 115.11 115.35 1ukt h GLN 10 Ca 0.00 -0.47 -0.68 0.00 0.50 0.00 0.00 58.65 58.00 1ukt h GLN 10 Cb 0.55 0.18 -0.27 0.00 0.05 0.00 0.00 27.48 27.99 1ukt h GLN 10 CO 0.00 1.23 -0.80 -0.80 -1.50 0.00 0.00 178.83 176.96 1ukt s ASN 11 N -6.95 3.77 0.00 1.46 0.02 -1.26 -4.24 114.94 107.75 1ukt s ASN 11 Ca -0.15 -0.32 0.00 0.00 -1.02 0.00 0.00 52.86 51.38 1ukt s ASN 11 Cb 0.01 -1.10 0.01 0.00 0.02 0.00 0.00 41.25 40.19 1ukt s ASN 11 CO 0.81 0.26 0.74 0.49 0.02 0.00 0.00 177.10 179.43 1ukt n PHE 12 N 2.88 0.01 -0.06 2.20 3.01 -1.26 -4.72 117.46 119.50 1ukt n PHE 12 Ca -0.18 -0.23 0.25 0.00 1.01 0.00 0.00 57.45 58.30 1ukt n PHE 12 Cb 0.52 -0.02 0.72 0.00 -0.01 0.00 0.00 39.48 40.69 1ukt n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1ukt h SER 13 N 0.08 0.00 0.38 4.37 0.02 -1.85 0.21 113.55 116.76 1ukt h SER 13 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ukt h SER 13 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1ukt h SER 13 CO 0.00 0.00 -0.05 0.41 -1.14 0.00 0.00 176.83 176.05 1ukt n THR 14 N -4.08 0.00 -3.84 -2.27 -1.04 -1.26 -4.71 114.28 97.08 1ukt n THR 14 Ca 0.14 -0.03 -0.22 0.00 -2.04 0.00 0.00 64.05 61.90 1ukt n THR 14 Cb 0.81 -0.29 -0.04 0.00 -1.82 0.00 0.00 70.33 68.98 1ukt n THR 14 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1ukt s ASP 15 N -2.44 5.01 -0.47 8.00 1.01 0.73 -4.19 116.67 124.32 1ukt s ASP 15 Ca 0.32 -0.68 0.03 0.00 0.71 0.00 0.00 52.55 52.92 1ukt s ASP 15 Cb 0.20 -0.76 0.15 0.00 1.01 0.00 0.00 42.92 43.52 1ukt s ASP 15 CO 0.45 -0.44 0.30 0.54 0.21 0.00 0.00 175.17 176.23 1ukt s VAL 16 N -2.40 1.31 0.72 -1.27 0.11 -1.26 -4.26 120.40 113.34 1ukt s VAL 16 Ca 0.42 -2.77 -0.16 0.00 -2.93 0.00 0.00 61.98 56.54 1ukt s VAL 16 Cb -0.03 -1.91 0.02 0.00 -1.53 0.00 0.00 36.38 32.93 1ukt s VAL 16 CO 0.26 -0.99 1.17 -0.38 -3.33 0.00 0.00 175.10 171.83 1ukt n ILE 17 N 3.21 3.48 -3.87 7.04 5.41 -0.55 -3.04 119.36 131.03 1ukt n ILE 17 Ca 0.15 -0.38 -0.28 0.00 1.00 0.00 0.00 62.75 63.24 1ukt n ILE 17 Cb 0.37 -1.29 -0.16 0.00 -0.71 0.00 0.00 39.64 37.85 1ukt n ILE 17 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1ukt s TYR 18 N -1.73 1.66 -0.35 1.39 6.14 -0.22 -1.34 117.35 122.89 1ukt s TYR 18 Ca 0.77 -1.12 -0.27 0.00 0.64 0.00 0.00 57.07 57.10 1ukt s TYR 18 Cb -0.35 -1.29 0.02 0.00 0.42 0.00 0.00 41.96 40.76 1ukt s TYR 18 CO 0.46 -0.63 0.99 -1.14 0.64 0.00 0.00 175.55 175.87 1ukt s GLN 19 N 1.65 3.94 -0.14 4.97 0.74 -0.24 -1.09 119.66 129.49 1ukt s GLN 19 Ca -0.00 0.78 -0.01 0.00 0.05 0.00 0.00 55.36 56.18 1ukt s GLN 19 Cb -0.16 -3.77 -0.01 0.00 1.10 0.00 0.00 33.01 30.16 1ukt s GLN 19 CO -0.07 -0.93 -0.12 0.42 -0.55 0.00 0.00 175.29 174.04 1ukt s ILE 20 N 3.56 3.11 -0.55 -2.34 1.01 0.46 -0.41 121.20 126.05 1ukt s ILE 20 Ca 0.41 -0.64 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 1ukt s ILE 20 Cb -0.12 -2.32 0.08 0.00 0.01 0.00 0.00 42.46 40.12 1ukt s ILE 20 CO 0.18 0.52 0.67 -0.36 0.00 0.00 0.00 174.94 175.94 1ukt s PHE 21 N 0.41 3.02 0.29 3.97 0.40 -1.26 -3.52 117.98 121.29 1ukt s PHE 21 Ca -0.10 -0.75 0.02 0.00 -0.60 0.00 0.00 56.93 55.50 1ukt s PHE 21 Cb -0.16 -3.78 0.71 0.00 0.51 0.00 0.00 43.02 40.31 1ukt s PHE 21 CO 0.05 -1.17 1.46 2.41 0.70 0.00 0.00 175.22 178.67 1ukt n THR 22 N 5.58 -0.39 0.50 0.64 -1.04 -1.26 -0.26 114.28 118.04 1ukt n THR 22 Ca -0.08 2.05 0.12 0.00 -2.04 0.00 0.00 64.05 64.10 1ukt n THR 22 Cb 0.44 -2.99 0.46 0.00 -1.82 0.00 0.00 70.33 66.42 1ukt n THR 22 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ukt n ASP 23 N -5.37 0.66 -0.64 8.00 2.03 -1.25 -2.83 116.55 117.15 1ukt n ASP 23 Ca 0.22 0.62 0.06 0.00 0.52 0.00 0.00 54.79 56.21 1ukt n ASP 23 Cb 0.72 -0.78 0.13 0.00 -0.72 0.00 0.00 41.12 40.47 1ukt n ASP 23 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ukt n ARG 24 N -2.19 2.23 0.00 -0.67 5.12 0.64 -2.55 116.66 119.24 1ukt n ARG 24 Ca 0.03 -1.85 0.00 0.00 -1.93 0.00 0.00 57.85 54.11 1ukt n ARG 24 Cb 0.30 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 1ukt n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1ukt n PHE 25 N 0.63 0.00 -3.73 -1.55 7.35 -1.05 -1.63 117.46 117.48 1ukt n PHE 25 Ca 0.11 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.68 1ukt n PHE 25 Cb 0.40 -0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.10 1ukt n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1ukt s SER 26 N -1.04 -0.26 0.16 -2.13 0.15 -1.26 -4.51 113.70 104.80 1ukt s SER 26 Ca 0.00 0.52 -0.16 0.00 0.70 0.00 0.00 55.95 57.01 1ukt s SER 26 Cb 0.00 0.41 0.06 0.00 -1.71 0.00 0.00 66.02 64.78 1ukt s SER 26 CO 0.00 -0.17 1.77 -0.78 1.20 0.00 0.00 173.24 175.26 1ukt h ASP 27 N 7.19 0.22 0.00 5.45 -0.00 -1.90 -1.43 116.42 125.95 1ukt h ASP 27 Ca -0.41 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 56.65 1ukt h ASP 27 Cb 1.16 -0.01 0.00 0.00 -0.00 0.00 0.00 39.33 40.48 1ukt h ASP 27 CO 0.38 0.17 0.00 0.61 -0.00 0.00 0.00 179.24 180.39 1ukt n GLY 28 N -1.22 0.28 3.54 -0.78 0.00 -1.26 -4.06 105.19 101.69 1ukt n GLY 28 Ca 0.01 0.66 -0.43 0.00 0.00 0.00 0.00 46.02 46.26 1ukt n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ukt s ASN 29 N -4.00 6.40 0.35 1.61 2.47 -1.26 -4.90 114.94 115.62 1ukt s ASN 29 Ca 0.00 -0.16 0.19 0.00 0.42 0.00 0.00 52.86 53.31 1ukt s ASN 29 Cb 0.00 -2.42 0.28 0.00 -1.45 0.00 0.00 41.25 37.66 1ukt s ASN 29 CO 0.00 -1.08 1.55 -0.65 -3.72 0.00 0.00 177.10 173.21 1ukt h PRO 30 N 9.14 0.00 0.00 0.43 0.11 -1.93 -3.33 132.00 136.42 1ukt h PRO 30 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1ukt h PRO 30 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ukt h PRO 30 CO 1.03 0.31 0.01 0.00 -0.21 0.00 0.00 178.00 179.14 1ukt h ALA 31 N 1.69 1.01 -0.22 -0.75 0.00 -1.95 -0.13 119.26 118.91 1ukt h ALA 31 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ukt h ALA 31 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ukt h ALA 31 CO 0.04 -0.01 0.00 0.27 0.00 0.00 0.00 179.25 179.55 1ukt n ASN 32 N -2.95 3.24 -4.76 0.00 0.23 -1.25 -4.99 115.26 104.78 1ukt n ASN 32 Ca -0.03 -1.99 -0.41 0.00 -0.53 0.00 0.00 54.58 51.62 1ukt n ASN 32 Cb 0.07 -0.13 -0.02 0.00 -2.08 0.00 0.00 39.78 37.62 1ukt n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1ukt s ASN 33 N -1.73 6.64 1.06 0.53 -0.87 -0.06 -4.13 114.94 116.38 1ukt s ASN 33 Ca 0.34 2.74 -0.13 0.00 -1.57 0.00 0.00 52.86 54.25 1ukt s ASN 33 Cb 0.22 -2.64 0.22 0.00 -0.02 0.00 0.00 41.25 39.03 1ukt s ASN 33 CO 0.31 -0.67 1.07 -2.84 -2.57 0.00 0.00 177.10 172.40 1ukt s PRO 34 N -1.18 -0.04 0.32 -0.60 0.02 -1.26 -5.06 135.00 127.21 1ukt s PRO 34 Ca 0.54 0.63 0.06 0.00 0.02 0.00 0.00 61.00 62.25 1ukt s PRO 34 Cb -0.42 -1.67 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1ukt s PRO 34 CO 0.50 -3.08 0.25 0.95 -0.33 0.00 0.00 177.00 175.29 1ukt s THR 35 N -2.79 0.04 0.00 0.99 -4.23 -1.26 -4.68 115.64 103.71 1ukt s THR 35 Ca 0.66 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1ukt s THR 35 Cb -0.21 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1ukt s THR 35 CO 0.60 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 1ukt n GLY 36 N -0.60 0.30 0.37 3.99 0.00 -1.26 -2.98 105.19 105.01 1ukt n GLY 36 Ca 0.06 -0.74 0.13 0.00 0.00 0.00 0.00 46.02 45.47 1ukt n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukt n ALA 37 N 9.63 3.00 -0.33 4.61 0.00 -1.26 -3.84 120.51 132.33 1ukt n ALA 37 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 53.44 53.03 1ukt n ALA 37 Cb 0.00 -1.08 0.29 0.00 0.00 0.00 0.00 19.45 18.66 1ukt n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ukt n ALA 38 N -0.27 3.45 -3.41 0.00 0.00 -1.16 -4.90 120.51 114.22 1ukt n ALA 38 Ca 0.13 -1.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.09 1ukt n ALA 38 Cb 0.38 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.66 1ukt n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ukt s PHE 39 N -2.22 -0.55 -0.25 0.00 5.36 -1.25 -3.46 117.98 115.61 1ukt s PHE 39 Ca 0.39 1.31 -0.02 0.00 -0.96 0.00 0.00 56.93 57.64 1ukt s PHE 39 Cb 0.29 0.20 0.12 0.00 -0.34 0.00 0.00 43.02 43.29 1ukt s PHE 39 CO 0.12 -0.30 0.26 0.34 -1.46 0.00 0.00 175.22 174.18 1ukt s ASP 40 N 0.09 1.62 0.50 6.13 2.15 0.66 -4.78 116.67 123.04 1ukt s ASP 40 Ca -0.01 -0.52 0.29 0.00 0.43 0.00 0.00 52.55 52.74 1ukt s ASP 40 Cb -0.04 0.43 0.97 0.00 -0.30 0.00 0.00 42.92 43.98 1ukt s ASP 40 CO 0.01 -0.36 1.84 1.23 -0.17 0.00 0.00 175.17 177.72 1ukt h GLY 41 N 8.29 0.00 1.97 2.66 0.00 -1.80 -2.54 103.07 111.65 1ukt h GLY 41 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1ukt h GLY 41 CO 0.32 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.72 1ukt n SER 42 N -3.07 0.00 -2.69 0.19 3.41 -1.26 -4.90 113.62 105.31 1ukt n SER 42 Ca 0.02 0.45 -0.09 0.00 -0.26 0.00 0.00 58.87 58.99 1ukt n SER 42 Cb 0.39 -0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 63.85 1ukt n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ukt h THR 44 N -0.16 0.00 -3.28 0.00 2.02 -1.90 -3.41 112.91 106.18 1ukt h THR 44 Ca -0.18 -0.90 -0.73 0.00 0.77 0.00 0.00 66.41 65.37 1ukt h THR 44 Cb 1.13 1.71 -0.27 0.00 -1.74 0.00 0.00 68.15 68.98 1ukt h THR 44 CO 0.23 0.00 -0.36 0.21 0.37 0.00 0.00 175.52 175.97 1ukt s ASN 45 N -5.60 5.85 0.00 4.18 3.84 -1.26 -4.95 114.94 117.00 1ukt s ASN 45 Ca 0.05 -1.74 0.05 0.00 0.21 0.00 0.00 52.86 51.44 1ukt s ASN 45 Cb 0.08 -2.07 0.32 0.00 -0.55 0.00 0.00 41.25 39.03 1ukt s ASN 45 CO 0.70 -0.70 0.83 0.18 -2.79 0.00 0.00 177.10 175.32 1ukt n LEU 46 N 5.02 0.00 -0.02 3.21 4.32 -1.26 -2.68 117.00 125.59 1ukt n LEU 46 Ca -0.10 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 55.97 1ukt n LEU 46 Cb 0.41 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 42.12 1ukt n LEU 46 CO 0.45 0.00 -0.03 0.54 -1.22 0.00 0.00 177.39 177.14 1ukt n ARG 47 N -0.65 1.40 -0.66 3.23 3.00 -1.26 -4.85 116.66 116.87 1ukt n ARG 47 Ca 0.04 -0.04 0.00 0.00 -0.01 0.00 0.00 57.85 57.85 1ukt n ARG 47 Cb 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.18 1ukt n ARG 47 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1ukt n LEU 48 N -1.35 0.00 -4.86 0.55 4.77 -1.09 -2.93 117.00 112.09 1ukt n LEU 48 Ca 0.03 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.64 1ukt n LEU 48 Cb 0.27 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1ukt n LEU 48 CO 0.34 -0.27 -0.12 -0.31 -1.33 0.00 0.00 177.39 175.71 1ukt s TYR 49 N 1.24 3.61 -0.29 -1.77 2.02 -1.22 -4.73 117.35 116.20 1ukt s TYR 49 Ca 0.00 0.61 0.11 0.00 -0.37 0.00 0.00 57.07 57.41 1ukt s TYR 49 Cb 0.00 -2.03 -0.14 0.00 -0.40 0.00 0.00 41.96 39.39 1ukt s TYR 49 CO 0.00 0.68 0.36 0.00 -1.57 0.00 0.00 175.55 175.03 1ukt n GLY 51 N 1.53 1.62 2.68 0.00 0.00 -1.26 -4.53 105.19 105.23 1ukt n GLY 51 Ca 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 1ukt n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukt n GLY 52 N 0.00 -1.18 1.84 -0.02 0.00 -1.06 -4.54 105.19 100.23 1ukt n GLY 52 Ca 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 46.02 46.28 1ukt n GLY 52 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ukt n ASP 53 N 1.50 -0.93 -0.08 1.61 3.85 -0.54 -3.95 116.55 118.02 1ukt n ASP 53 Ca 0.14 -1.92 -0.02 0.00 -0.71 0.00 0.00 54.79 52.29 1ukt n ASP 53 Cb 0.17 1.62 0.24 0.00 -1.35 0.00 0.00 41.12 41.81 1ukt n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.01 0.00 0.00 177.20 175.69 1ukt h TRP 54 N 1.52 0.72 0.03 2.11 6.55 -1.82 -3.01 115.95 122.06 1ukt h TRP 54 Ca -0.16 -0.07 0.03 0.00 0.95 0.00 0.00 58.89 59.65 1ukt h TRP 54 Cb 0.63 -0.21 -0.05 0.00 -0.86 0.00 0.00 29.16 28.67 1ukt h TRP 54 CO 0.00 0.63 -0.36 1.96 -1.05 0.00 0.00 178.44 179.62 1ukt h GLN 55 N 0.68 -0.52 -0.35 0.49 1.08 -1.88 -0.71 115.11 113.90 1ukt h GLN 55 Ca 0.15 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.43 1ukt h GLN 55 Cb 0.29 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1ukt h GLN 55 CO 0.00 -0.35 0.24 0.78 -0.95 0.00 0.00 178.83 178.55 1ukt h GLY 56 N -0.54 0.31 0.86 3.46 0.00 -1.64 0.30 103.07 105.82 1ukt h GLY 56 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1ukt h GLY 56 CO -0.27 0.09 -0.11 -2.22 0.00 0.00 0.00 176.54 174.03 1ukt h ILE 57 N 0.26 0.82 -0.20 2.60 2.04 -1.06 -1.30 117.51 120.68 1ukt h ILE 57 Ca 0.15 -0.28 0.06 0.00 1.00 0.00 0.00 64.86 65.78 1ukt h ILE 57 Cb 0.27 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1ukt h ILE 57 CO -0.03 0.06 -0.21 0.40 0.00 0.00 0.00 178.15 178.37 1ukt h ILE 58 N -0.45 0.45 -0.53 -0.67 2.04 -0.06 -0.48 117.51 117.82 1ukt h ILE 58 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.91 1ukt h ILE 58 Cb 0.34 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1ukt h ILE 58 CO 0.05 0.00 0.36 0.78 0.00 0.00 0.00 178.15 179.34 1ukt h ASN 59 N -0.24 0.33 1.61 1.72 -0.26 -0.37 -0.66 115.58 117.71 1ukt h ASN 59 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1ukt h ASN 59 Cb 0.42 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1ukt h ASN 59 CO -0.34 0.20 0.00 0.11 -1.06 0.00 0.00 177.43 176.34 1ukt h LYS 60 N 0.37 0.00 0.15 0.81 6.56 0.08 -0.88 116.57 123.67 1ukt h LYS 60 Ca 0.24 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.54 1ukt h LYS 60 Cb 0.46 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.13 1ukt h LYS 60 CO -0.06 0.00 -1.42 0.82 -2.06 0.00 0.00 179.45 176.73 1ukt h ILE 61 N 0.00 1.10 -0.32 1.86 2.04 -0.10 -2.45 117.51 119.63 1ukt h ILE 61 Ca 0.00 -2.48 -0.05 0.00 1.00 0.00 0.00 64.86 63.34 1ukt h ILE 61 Cb 0.80 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 1ukt h ILE 61 CO 0.00 0.76 0.02 0.78 0.00 0.00 0.00 178.15 179.71 1ukt h ASN 62 N -0.17 0.54 -0.00 1.72 -0.26 -1.07 -2.99 115.58 113.36 1ukt h ASN 62 Ca -0.29 -0.29 0.00 0.00 -0.56 0.00 0.00 56.30 55.16 1ukt h ASN 62 Cb 1.87 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 38.99 1ukt h ASN 62 CO 0.12 0.70 0.00 -0.90 -1.06 0.00 0.00 177.43 176.29 1ukt n ASP 63 N -4.56 0.05 0.00 5.81 3.85 -0.34 -4.93 116.55 116.42 1ukt n ASP 63 Ca -0.02 -1.05 0.00 0.00 -0.71 0.00 0.00 54.79 53.01 1ukt n ASP 63 Cb 0.25 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 1ukt n ASP 63 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ukt n GLY 64 N 0.99 0.74 0.11 6.12 0.00 -1.13 -5.00 105.19 107.03 1ukt n GLY 64 Ca 0.23 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1ukt n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ukt h TYR 65 N 0.00 0.31 -0.02 1.61 3.20 -1.70 -2.28 116.97 118.10 1ukt h TYR 65 Ca 0.00 -0.11 -0.23 0.00 3.14 0.00 0.00 58.73 61.53 1ukt h TYR 65 Cb 0.00 -0.06 0.02 0.00 1.54 0.00 0.00 36.73 38.23 1ukt h TYR 65 CO 0.00 0.72 -0.90 -0.07 -1.64 0.00 0.00 178.16 176.27 1ukt h LEU 66 N -0.18 0.83 -0.47 2.82 3.38 -1.81 -3.31 115.31 116.56 1ukt h LEU 66 Ca 0.01 -0.73 -0.15 0.00 0.09 0.00 0.00 57.88 57.10 1ukt h LEU 66 Cb 0.69 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1ukt h LEU 66 CO 0.03 1.44 -0.37 0.71 0.09 0.00 0.00 178.44 180.35 1ukt h THR 67 N 0.29 1.28 0.00 0.22 1.35 -1.83 -2.56 112.91 111.66 1ukt h THR 67 Ca -0.11 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 1ukt h THR 67 Cb 1.57 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1ukt h THR 67 CO 0.18 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 1ukt n GLY 68 N 0.07 -0.23 0.05 5.82 0.00 -0.86 -1.73 105.19 108.32 1ukt n GLY 68 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1ukt n GLY 68 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ukt n MET 69 N -0.95 3.42 -0.23 1.61 0.00 -0.97 -4.77 117.12 115.23 1ukt n MET 69 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 57.70 57.61 1ukt n MET 69 Cb 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 33.22 32.26 1ukt n MET 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ukt n GLY 70 N 1.15 0.94 3.71 -5.12 0.00 -0.70 -2.62 105.19 102.55 1ukt n GLY 70 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1ukt n GLY 70 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ukt n ILE 71 N -2.00 1.46 -1.02 -0.61 2.08 -1.22 -4.64 119.36 113.41 1ukt n ILE 71 Ca 0.00 -0.37 0.02 0.00 0.56 0.00 0.00 62.75 62.96 1ukt n ILE 71 Cb 0.00 -1.70 0.02 0.00 -0.75 0.00 0.00 39.64 37.22 1ukt n ILE 71 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1ukt n THR 72 N 1.24 0.55 -3.61 1.39 -2.24 -1.17 -4.73 114.28 105.71 1ukt n THR 72 Ca 0.07 -0.62 -0.12 0.00 -2.27 0.00 0.00 64.05 61.11 1ukt n THR 72 Cb 0.35 0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 1ukt n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ukt s ALA 73 N -0.72 -1.89 -0.06 6.98 0.00 -1.26 -1.58 121.76 123.23 1ukt s ALA 73 Ca 0.05 1.82 0.05 0.00 0.00 0.00 0.00 51.96 53.88 1ukt s ALA 73 Cb 0.05 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.06 1ukt s ALA 73 CO 0.01 -0.29 -0.20 0.96 0.00 0.00 0.00 175.76 176.23 1ukt s ILE 74 N -0.08 1.71 -0.24 0.00 -4.36 0.56 -1.06 121.20 117.73 1ukt s ILE 74 Ca -0.00 -0.86 -0.04 0.00 -0.26 0.00 0.00 60.65 59.50 1ukt s ILE 74 Cb -0.04 -1.47 0.01 0.00 1.25 0.00 0.00 42.46 42.21 1ukt s ILE 74 CO -0.01 0.48 -0.02 0.86 0.24 0.00 0.00 174.94 176.49 1ukt s TRP 75 N 0.09 3.03 0.33 1.37 -0.00 -0.25 -0.46 118.94 123.04 1ukt s TRP 75 Ca -0.07 -1.13 0.10 0.00 -0.00 0.00 0.00 56.10 54.99 1ukt s TRP 75 Cb -0.14 -2.12 -0.06 0.00 -0.00 0.00 0.00 33.47 31.15 1ukt s TRP 75 CO 0.04 -0.61 -0.11 0.96 -0.00 0.00 0.00 176.95 177.23 1ukt s ILE 76 N 1.44 2.26 0.57 5.86 -4.36 -0.80 -0.40 121.20 125.77 1ukt s ILE 76 Ca 0.03 -2.24 -0.21 0.00 -0.26 0.00 0.00 60.65 57.98 1ukt s ILE 76 Cb -0.16 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 1ukt s ILE 76 CO -0.03 -0.24 1.34 -0.44 0.24 0.00 0.00 174.94 175.82 1ukt s SER 77 N -3.59 5.08 0.02 4.36 0.01 -1.23 -2.40 113.70 115.95 1ukt s SER 77 Ca 0.32 2.73 -0.39 0.00 1.31 0.00 0.00 55.95 59.92 1ukt s SER 77 Cb 0.01 -2.63 -0.19 0.00 0.21 0.00 0.00 66.02 63.42 1ukt s SER 77 CO 0.16 -1.69 1.08 1.67 0.41 0.00 0.00 173.24 174.87 1ukt n GLN 78 N -1.27 0.15 0.10 12.44 7.27 -1.26 -4.57 117.38 130.24 1ukt n GLN 78 Ca 0.12 0.05 0.13 0.00 0.07 0.00 0.00 57.00 57.37 1ukt n GLN 78 Cb 0.46 -1.55 0.30 0.00 2.41 0.00 0.00 30.24 31.87 1ukt n GLN 78 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1ukt h PRO 79 N 3.10 0.00 -7.25 3.69 0.13 -1.89 -3.44 132.00 126.34 1ukt h PRO 79 Ca -0.50 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.11 1ukt h PRO 79 Cb 1.42 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.71 1ukt h PRO 79 CO 0.66 0.00 0.30 0.14 -0.23 0.00 0.00 178.00 178.87 1ukt s VAL 80 N -3.14 2.51 0.14 1.56 -7.23 -1.26 -1.05 120.40 111.93 1ukt s VAL 80 Ca 0.09 0.19 -0.31 0.00 -1.81 0.00 0.00 61.98 60.14 1ukt s VAL 80 Cb 0.12 -2.50 -0.08 0.00 0.56 0.00 0.00 36.38 34.48 1ukt s VAL 80 CO 0.64 -0.19 1.37 -0.70 -0.31 0.00 0.00 175.10 175.91 1ukt s GLU 81 N -4.48 4.34 0.40 4.82 2.12 -0.65 -3.94 118.70 121.30 1ukt s GLU 81 Ca 0.67 2.07 0.08 0.00 0.36 0.00 0.00 54.97 58.15 1ukt s GLU 81 Cb -0.23 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 30.92 1ukt s GLU 81 CO 0.53 -0.39 0.43 -0.80 -0.54 0.00 0.00 175.26 174.49 1ukt s ASN 82 N 0.91 5.32 0.55 -1.70 0.02 -1.26 -0.29 114.94 118.48 1ukt s ASN 82 Ca 0.63 -0.58 -0.20 0.00 -1.02 0.00 0.00 52.86 51.69 1ukt s ASN 82 Cb -0.37 -0.68 -0.05 0.00 0.02 0.00 0.00 41.25 40.16 1ukt s ASN 82 CO 0.32 -0.64 1.16 0.27 0.02 0.00 0.00 177.10 178.24 1ukt s ILE 83 N -2.40 2.97 -1.95 0.60 -4.36 -0.90 -4.70 121.20 110.47 1ukt s ILE 83 Ca 0.49 0.62 0.25 0.00 -0.26 0.00 0.00 60.65 61.76 1ukt s ILE 83 Cb -0.06 -3.26 0.21 0.00 1.25 0.00 0.00 42.46 40.60 1ukt s ILE 83 CO 0.29 -0.11 1.44 -1.22 0.24 0.00 0.00 174.94 175.58 1ukt n TYR 84 N -1.28 0.00 -2.24 1.37 4.01 -1.26 -4.65 117.16 113.12 1ukt n TYR 84 Ca 0.12 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.51 1ukt n TYR 84 Cb 0.50 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1ukt n TYR 84 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1ukt s SER 85 N -2.43 5.71 -0.41 7.72 1.04 -1.26 -5.01 113.70 119.07 1ukt s SER 85 Ca 0.24 2.14 -0.05 0.00 0.48 0.00 0.00 55.95 58.77 1ukt s SER 85 Cb 0.19 -2.58 0.10 0.00 0.10 0.00 0.00 66.02 63.83 1ukt s SER 85 CO 0.51 -1.22 0.21 -0.69 0.98 0.00 0.00 173.24 173.03 1ukt s VAL 86 N -1.83 3.55 0.28 5.02 1.01 -1.26 -4.57 120.40 122.58 1ukt s VAL 86 Ca 0.72 -1.82 -0.27 0.00 0.00 0.00 0.00 61.98 60.60 1ukt s VAL 86 Cb -0.23 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 1ukt s VAL 86 CO 0.28 -0.60 0.93 -0.63 0.00 0.00 0.00 175.10 175.07 1ukt s ILE 87 N 1.23 4.17 -0.33 2.22 1.01 0.10 -4.76 121.20 124.85 1ukt s ILE 87 Ca 0.05 1.91 -0.03 0.00 0.00 0.00 0.00 60.65 62.59 1ukt s ILE 87 Cb -0.23 -4.15 0.06 0.00 0.01 0.00 0.00 42.46 38.16 1ukt s ILE 87 CO -0.02 0.31 0.07 0.21 0.00 0.00 0.00 174.94 175.51 1ukt s ASN 88 N -1.41 5.06 -0.30 3.58 2.47 -1.26 0.21 114.94 123.29 1ukt s ASN 88 Ca 0.45 -1.42 -0.09 0.00 0.42 0.00 0.00 52.86 52.23 1ukt s ASN 88 Cb -0.22 -1.77 -0.01 0.00 -1.45 0.00 0.00 41.25 37.80 1ukt s ASN 88 CO 0.27 -0.34 0.13 -0.31 -3.72 0.00 0.00 177.10 173.14 1ukt s TYR 89 N 1.26 3.16 -1.22 0.43 2.02 0.63 -4.72 117.35 118.91 1ukt s TYR 89 Ca -0.01 -0.62 -0.25 0.00 -0.37 0.00 0.00 57.07 55.82 1ukt s TYR 89 Cb -0.20 -2.32 0.02 0.00 -0.40 0.00 0.00 41.96 39.05 1ukt s TYR 89 CO -0.01 -0.46 0.66 0.43 -1.57 0.00 0.00 175.55 174.60 1ukt n SER 90 N 4.96 -3.96 -1.83 2.29 7.64 -1.26 -1.76 113.62 119.70 1ukt n SER 90 Ca -0.14 -1.17 -0.14 0.00 1.01 0.00 0.00 58.87 58.43 1ukt n SER 90 Cb 0.49 -2.42 0.01 0.00 -1.01 0.00 0.00 64.21 61.28 1ukt n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ukt n GLY 91 N -1.96 -0.11 3.09 0.23 0.00 -1.26 -5.02 105.19 100.15 1ukt n GLY 91 Ca -0.13 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1ukt n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ukt s VAL 92 N -2.85 -0.05 0.28 1.61 1.01 -0.72 -5.16 120.40 114.53 1ukt s VAL 92 Ca 0.13 0.14 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 1ukt s VAL 92 Cb -0.06 -0.42 -0.09 0.00 0.00 0.00 0.00 36.38 35.82 1ukt s VAL 92 CO 0.16 0.06 0.79 0.20 0.00 0.00 0.00 175.10 176.31 1ukt s ASN 93 N 1.32 7.05 -0.03 3.32 0.01 -1.26 -0.27 114.94 125.09 1ukt s ASN 93 Ca -0.09 1.51 0.00 0.00 -0.71 0.00 0.00 52.86 53.57 1ukt s ASN 93 Cb -0.10 -2.46 0.03 0.00 0.41 0.00 0.00 41.25 39.13 1ukt s ASN 93 CO -0.09 -0.07 0.01 0.20 -1.51 0.00 0.00 177.10 175.63 1ukt s ASN 94 N -1.81 0.32 0.52 -1.22 0.02 0.55 -4.67 114.94 108.65 1ukt s ASN 94 Ca 0.48 -0.01 0.01 0.00 -1.02 0.00 0.00 52.86 52.32 1ukt s ASN 94 Cb -0.15 -0.17 -0.00 0.00 0.02 0.00 0.00 41.25 40.94 1ukt s ASN 94 CO 0.20 -0.10 0.04 -0.89 0.02 0.00 0.00 177.10 176.38 1ukt s THR 95 N 0.95 1.16 -0.52 1.60 2.01 -1.15 0.03 115.64 119.73 1ukt s THR 95 Ca -0.09 -1.95 -0.01 0.00 0.31 0.00 0.00 61.69 59.95 1ukt s THR 95 Cb -0.13 -2.11 0.41 0.00 0.01 0.00 0.00 72.50 70.68 1ukt s THR 95 CO -0.02 0.00 1.98 0.00 -0.69 0.00 0.00 174.62 175.89 1ukt n ALA 96 N -1.33 5.77 -0.02 7.40 0.00 -1.26 -4.72 120.51 126.35 1ukt n ALA 96 Ca -0.18 -2.79 0.24 0.00 0.00 0.00 0.00 53.44 50.71 1ukt n ALA 96 Cb 0.67 -1.59 0.68 0.00 0.00 0.00 0.00 19.45 19.20 1ukt n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1ukt h TYR 97 N 1.63 0.00 -0.00 0.00 -0.00 -1.87 0.14 116.97 116.86 1ukt h TYR 97 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.24 1ukt h TYR 97 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 1ukt h TYR 97 CO 1.25 0.00 -0.10 -2.39 -0.00 0.00 0.00 178.16 176.92 1ukt n HIS 98 N -3.65 0.00 -0.95 0.10 1.44 -1.26 -4.56 115.22 106.34 1ukt n HIS 98 Ca 0.13 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.84 1ukt n HIS 98 Cb 0.90 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.85 1ukt n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ukt n GLY 99 N 1.26 0.45 0.46 -1.39 0.00 0.04 -4.42 105.19 101.58 1ukt n GLY 99 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.31 1ukt n GLY 99 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ukt n LEU 100 N 0.00 1.51 -3.84 0.99 4.77 -1.26 -4.48 117.00 114.68 1ukt n LEU 100 Ca 0.00 -0.49 -0.41 0.00 -0.03 0.00 0.00 56.01 55.08 1ukt n LEU 100 Cb 0.11 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1ukt n LEU 100 CO 0.00 0.26 1.13 0.79 -1.33 0.00 0.00 177.39 178.24 1ukt n TRP 101 N 0.06 2.49 -1.71 -1.77 8.01 -1.26 -4.85 117.44 118.42 1ukt n TRP 101 Ca 0.17 -2.69 -0.43 0.00 -1.31 0.00 0.00 57.50 53.24 1ukt n TRP 101 Cb 0.37 -1.18 -0.01 0.00 -2.01 0.00 0.00 31.31 28.48 1ukt n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ukt n ALA 102 N 0.87 1.68 -0.01 6.99 0.00 -0.97 -2.11 120.51 126.97 1ukt n ALA 102 Ca 0.32 0.38 -0.02 0.00 0.00 0.00 0.00 53.44 54.12 1ukt n ALA 102 Cb 0.32 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.43 1ukt n ALA 102 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ukt n ARG 103 N 1.47 0.04 -3.71 0.00 0.63 0.60 -3.77 116.66 111.91 1ukt n ARG 103 Ca 0.08 0.02 -0.20 0.00 -0.92 0.00 0.00 57.85 56.82 1ukt n ARG 103 Cb 0.35 -0.72 -0.18 0.00 0.45 0.00 0.00 32.46 32.36 1ukt n ARG 103 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1ukt s ASP 104 N -4.84 1.07 0.00 6.15 3.68 -0.99 -1.74 116.67 120.00 1ukt s ASP 104 Ca -0.03 0.05 0.27 0.00 2.13 0.00 0.00 52.55 54.97 1ukt s ASP 104 Cb 0.01 -0.18 1.30 0.00 -1.45 0.00 0.00 42.92 42.60 1ukt s ASP 104 CO 0.04 -0.22 1.87 0.49 0.13 0.00 0.00 175.17 177.48 1ukt n PHE 105 N 5.11 0.03 0.28 -5.34 3.01 -1.26 -1.79 117.46 117.51 1ukt n PHE 105 Ca -0.07 -0.02 0.05 0.00 1.01 0.00 0.00 57.45 58.42 1ukt n PHE 105 Cb 0.50 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.03 1ukt n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ukt n LYS 106 N -0.32 0.95 -4.53 -1.08 5.02 -1.26 -4.88 118.16 112.06 1ukt n LYS 106 Ca 0.20 -1.30 -0.25 0.00 -2.02 0.00 0.00 58.31 54.94 1ukt n LYS 106 Cb 0.23 -1.20 -0.11 0.00 -0.02 0.00 0.00 35.03 33.93 1ukt n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ukt s LYS 107 N -0.87 1.79 0.54 1.97 1.02 -1.25 -4.93 119.74 118.02 1ukt s LYS 107 Ca 0.14 -1.99 0.03 0.00 0.02 0.00 0.00 55.97 54.16 1ukt s LYS 107 Cb 0.09 -1.29 0.04 0.00 -0.52 0.00 0.00 37.83 36.14 1ukt s LYS 107 CO 0.13 -0.08 0.76 0.95 -0.92 0.00 0.00 175.35 176.19 1ukt s THR 108 N -2.96 2.66 -0.40 2.17 -4.23 -1.26 -1.64 115.64 109.97 1ukt s THR 108 Ca 0.35 -0.73 -0.15 0.00 -1.18 0.00 0.00 61.69 59.98 1ukt s THR 108 Cb 0.08 -2.93 0.02 0.00 1.34 0.00 0.00 72.50 71.01 1ukt s THR 108 CO 0.16 0.00 0.32 0.21 -0.54 0.00 0.00 174.62 174.78 1ukt s ASN 109 N -4.45 6.12 0.35 3.99 3.84 -0.22 -3.53 114.94 121.05 1ukt s ASN 109 Ca 0.58 -0.79 0.12 0.00 0.21 0.00 0.00 52.86 52.98 1ukt s ASN 109 Cb -0.10 -2.17 0.92 0.00 -0.55 0.00 0.00 41.25 39.35 1ukt s ASN 109 CO 0.38 -0.45 1.79 -0.65 -2.79 0.00 0.00 177.10 175.37 1ukt h PRO 110 N 8.63 0.56 -0.40 0.43 0.11 -1.91 0.20 132.00 139.62 1ukt h PRO 110 Ca -0.27 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.82 1ukt h PRO 110 Cb 1.12 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1ukt h PRO 110 CO 0.73 0.37 0.27 0.00 -0.21 0.00 0.00 178.00 179.16 1ukt h ALA 111 N 1.64 1.80 0.00 -0.75 0.00 -1.94 -2.75 119.26 117.26 1ukt h ALA 111 Ca 0.57 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.41 1ukt h ALA 111 Cb 1.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1ukt h ALA 111 CO -0.33 0.16 -0.30 1.88 0.00 0.00 0.00 179.25 180.67 1ukt h TYR 112 N 0.47 0.00 0.00 0.00 0.05 -1.33 -3.42 116.97 112.74 1ukt h TYR 112 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.94 1ukt h TYR 112 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1ukt h TYR 112 CO -0.00 0.72 0.00 0.41 -1.05 0.00 0.00 178.16 178.24 1ukt n GLY 113 N 1.62 -2.07 3.96 3.88 0.00 0.51 -2.70 105.19 110.39 1ukt n GLY 113 Ca -0.11 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 1ukt n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ukt s THR 114 N -2.39 2.17 0.35 2.61 -4.23 -1.26 -4.03 115.64 108.85 1ukt s THR 114 Ca 0.00 -0.39 0.17 0.00 -1.18 0.00 0.00 61.69 60.30 1ukt s THR 114 Cb 0.00 -2.78 0.15 0.00 1.34 0.00 0.00 72.50 71.21 1ukt s THR 114 CO 0.00 0.00 1.87 0.24 -0.54 0.00 0.00 174.62 176.19 1ukt h MET 115 N -0.77 0.00 -0.25 3.99 2.86 -1.99 -1.89 114.93 116.89 1ukt h MET 115 Ca -0.40 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.18 1ukt h MET 115 Cb 1.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 1ukt h MET 115 CO 0.45 0.31 -0.06 1.96 1.06 0.00 0.00 176.91 180.62 1ukt h GLN 116 N 0.00 0.48 -0.10 1.72 1.08 -2.00 -2.79 115.11 113.50 1ukt h GLN 116 Ca -0.00 -0.18 -0.10 0.00 -1.45 0.00 0.00 58.65 56.91 1ukt h GLN 116 Cb 0.62 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1ukt h GLN 116 CO 0.04 0.70 -0.39 -0.44 -0.95 0.00 0.00 178.83 177.79 1ukt h ASP 117 N 0.22 0.23 0.43 1.46 3.45 -1.84 -1.89 116.42 118.48 1ukt h ASP 117 Ca 0.06 -0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 1ukt h ASP 117 Cb 0.53 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1ukt h ASP 117 CO 0.02 0.60 -0.21 0.15 -1.57 0.00 0.00 179.24 178.24 1ukt h PHE 118 N 0.18 -0.54 -0.22 4.55 3.04 -1.31 -0.54 116.94 122.10 1ukt h PHE 118 Ca 0.02 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 1ukt h PHE 118 Cb 0.78 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 1ukt h PHE 118 CO 0.01 -0.22 0.09 0.87 -2.02 0.00 0.00 178.31 177.04 1ukt h LYS 119 N -0.87 0.30 -0.52 1.11 1.57 -1.54 -0.59 116.57 116.02 1ukt h LYS 119 Ca -0.06 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1ukt h LYS 119 Cb 0.56 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1ukt h LYS 119 CO 0.10 0.25 0.15 -0.97 -0.57 0.00 0.00 179.45 178.41 1ukt h ASN 120 N 0.30 0.73 -0.03 0.86 -0.73 -1.15 -0.46 115.58 115.10 1ukt h ASN 120 Ca 0.08 -0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 1ukt h ASN 120 Cb 0.06 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.46 1ukt h ASN 120 CO -0.01 0.70 -0.07 0.25 -0.37 0.00 0.00 177.43 177.93 1ukt h LEU 121 N 0.76 0.12 0.45 0.34 7.12 0.38 -1.76 115.31 122.72 1ukt h LEU 121 Ca 0.17 -0.57 -0.01 0.00 0.13 0.00 0.00 57.88 57.60 1ukt h LEU 121 Cb 0.25 -0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.32 1ukt h LEU 121 CO -0.01 0.67 -0.42 0.40 -0.13 0.00 0.00 178.44 178.95 1ukt h ILE 122 N -0.43 0.00 -0.64 4.05 1.08 -1.05 -0.53 117.51 120.00 1ukt h ILE 122 Ca 0.00 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.60 1ukt h ILE 122 Cb 0.65 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.31 1ukt h ILE 122 CO 0.02 0.00 0.14 0.44 -0.69 0.00 0.00 178.15 178.06 1ukt h ASP 123 N -0.86 0.01 0.05 1.72 5.19 -1.18 -0.17 116.42 121.18 1ukt h ASP 123 Ca -0.06 0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.39 1ukt h ASP 123 Cb 0.74 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.40 1ukt h ASP 123 CO -0.04 0.00 -0.26 0.74 -3.12 0.00 0.00 179.24 176.56 1ukt h THR 124 N 0.27 1.26 0.30 0.35 2.02 -1.17 -2.25 112.91 113.68 1ukt h THR 124 Ca 0.34 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1ukt h THR 124 Cb 0.53 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1ukt h THR 124 CO -0.43 0.37 -0.14 0.00 0.37 0.00 0.00 175.52 175.69 1ukt h ALA 125 N 1.43 -0.40 -0.98 6.16 0.00 0.47 -3.20 119.26 122.74 1ukt h ALA 125 Ca 0.05 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 54.94 1ukt h ALA 125 Cb 0.63 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 1ukt h ALA 125 CO 0.05 -0.47 0.58 0.45 0.00 0.00 0.00 179.25 179.85 1ukt h HIS 126 N -0.92 1.02 0.00 0.00 -0.00 -1.07 0.16 115.15 114.35 1ukt h HIS 126 Ca -0.04 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1ukt h HIS 126 Cb 0.51 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 1ukt h HIS 126 CO 0.04 0.25 0.00 0.00 -0.00 0.00 0.00 177.93 178.22 1ukt h ALA 127 N 1.62 1.00 -0.15 2.45 0.00 -1.40 0.30 119.26 123.08 1ukt h ALA 127 Ca 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 1ukt h ALA 127 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1ukt h ALA 127 CO -0.37 0.00 -0.01 0.72 0.00 0.00 0.00 179.25 179.59 1ukt n HIS 128 N -2.93 0.54 -3.69 0.00 8.25 0.50 -4.99 115.22 112.91 1ukt n HIS 128 Ca -0.03 -0.98 -0.24 0.00 -0.26 0.00 0.00 57.72 56.22 1ukt n HIS 128 Cb 0.07 -0.26 0.05 0.00 1.12 0.00 0.00 29.99 30.98 1ukt n HIS 128 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ukt n ASN 129 N -0.94 -3.62 -4.15 0.41 3.02 0.11 -5.01 115.26 105.09 1ukt n ASN 129 Ca 0.20 -0.70 -0.32 0.00 -0.03 0.00 0.00 54.58 53.72 1ukt n ASN 129 Cb 0.79 -4.45 -0.16 0.00 -0.61 0.00 0.00 39.78 35.35 1ukt n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ukt s ILE 130 N -3.42 2.01 0.53 2.41 1.01 -0.75 -4.79 121.20 118.20 1ukt s ILE 130 Ca 0.33 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 1ukt s ILE 130 Cb -0.16 -1.79 -0.06 0.00 0.01 0.00 0.00 42.46 40.45 1ukt s ILE 130 CO 0.78 0.54 0.96 -0.54 0.00 0.00 0.00 174.94 176.68 1ukt s LYS 131 N 0.97 3.81 -0.14 2.79 1.02 -0.62 -3.22 119.74 124.35 1ukt s LYS 131 Ca -0.04 0.80 0.01 0.00 0.02 0.00 0.00 55.97 56.77 1ukt s LYS 131 Cb -0.15 -2.16 0.02 0.00 -0.52 0.00 0.00 37.83 35.02 1ukt s LYS 131 CO -0.05 -0.32 -0.14 0.08 -0.92 0.00 0.00 175.35 173.99 1ukt s VAL 132 N -2.76 1.57 0.10 3.17 1.01 -1.26 -0.32 120.40 121.90 1ukt s VAL 132 Ca 0.56 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1ukt s VAL 132 Cb -0.10 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1ukt s VAL 132 CO 0.38 0.46 -0.21 0.27 0.00 0.00 0.00 175.10 176.00 1ukt s ILE 133 N 1.40 2.64 0.11 2.22 -4.36 0.39 -0.08 121.20 123.52 1ukt s ILE 133 Ca 0.03 -1.48 0.04 0.00 -0.26 0.00 0.00 60.65 58.99 1ukt s ILE 133 Cb -0.13 -2.16 -0.04 0.00 1.25 0.00 0.00 42.46 41.38 1ukt s ILE 133 CO -0.09 0.18 -0.11 0.27 0.24 0.00 0.00 174.94 175.42 1ukt s ILE 134 N -1.04 1.10 0.43 8.37 -4.36 -0.87 -1.91 121.20 122.92 1ukt s ILE 134 Ca 0.16 -1.74 -0.22 0.00 -0.26 0.00 0.00 60.65 58.59 1ukt s ILE 134 Cb -0.10 -1.50 -0.10 0.00 1.25 0.00 0.00 42.46 42.01 1ukt s ILE 134 CO 0.07 -0.55 0.99 -1.81 0.24 0.00 0.00 174.94 173.88 1ukt s ASP 135 N -2.58 6.79 -0.06 4.36 -0.00 -1.01 -1.12 116.67 123.05 1ukt s ASP 135 Ca 0.08 1.83 -0.02 0.00 -0.00 0.00 0.00 52.55 54.44 1ukt s ASP 135 Cb -0.02 -2.56 0.04 0.00 -0.00 0.00 0.00 42.92 40.37 1ukt s ASP 135 CO 0.01 -0.47 0.10 0.12 -0.00 0.00 0.00 175.17 174.93 1ukt s PHE 136 N -1.98 -0.05 -0.65 4.23 2.19 -0.60 -4.20 117.98 116.93 1ukt s PHE 136 Ca 0.61 0.40 0.04 0.00 0.33 0.00 0.00 56.93 58.31 1ukt s PHE 136 Cb -0.14 -0.36 0.16 0.00 -1.31 0.00 0.00 43.02 41.37 1ukt s PHE 136 CO 0.18 -0.21 0.42 0.00 1.83 0.00 0.00 175.22 177.45 1ukt s ALA 137 N 2.08 3.65 -1.64 11.12 0.00 -1.26 -1.82 121.76 133.89 1ukt s ALA 137 Ca 0.02 -3.60 0.09 0.00 0.00 0.00 0.00 51.96 48.48 1ukt s ALA 137 Cb -0.12 -2.24 0.32 0.00 0.00 0.00 0.00 23.12 21.08 1ukt s ALA 137 CO -0.04 -2.07 1.20 -0.35 0.00 0.00 0.00 175.76 174.50 1ukt n PRO 138 N 2.50 2.05 0.05 0.00 -0.04 -1.26 -4.13 135.00 134.17 1ukt n PRO 138 Ca 0.14 -1.28 -0.14 0.00 -0.04 0.00 0.00 63.50 62.17 1ukt n PRO 138 Cb 0.34 -1.42 -0.14 0.00 -0.04 0.00 0.00 33.50 32.24 1ukt n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1ukt h ASN 139 N 1.94 0.28 -5.51 3.54 -1.24 -1.92 -3.46 115.58 109.21 1ukt h ASN 139 Ca 0.00 -0.40 -0.23 0.00 0.71 0.00 0.00 56.30 56.38 1ukt h ASN 139 Cb 0.65 -0.09 -0.11 0.00 0.73 0.00 0.00 38.32 39.50 1ukt h ASN 139 CO 0.06 1.33 -0.31 -1.38 -1.29 0.00 0.00 177.43 175.84 1ukt s HIS 140 N -2.62 0.98 0.00 0.67 -3.43 -1.26 -2.04 115.29 107.59 1ukt s HIS 140 Ca -0.07 -1.21 0.00 0.00 -0.80 0.00 0.00 55.06 52.98 1ukt s HIS 140 Cb 0.07 -0.20 0.00 0.00 -1.43 0.00 0.00 32.58 31.02 1ukt s HIS 140 CO 0.84 -0.95 0.00 0.25 -2.00 0.00 0.00 174.74 172.88 1ukt n THR 141 N -0.45 0.00 -4.17 -5.38 -2.24 -0.99 -4.71 114.28 96.35 1ukt n THR 141 Ca 0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 1ukt n THR 141 Cb 0.63 -0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.46 1ukt n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ukt s SER 142 N -0.41 0.28 -0.12 3.42 1.04 -1.25 -2.28 113.70 114.38 1ukt s SER 142 Ca 0.00 -1.34 -0.34 0.00 0.48 0.00 0.00 55.95 54.75 1ukt s SER 142 Cb 0.00 0.45 -0.11 0.00 0.10 0.00 0.00 66.02 66.46 1ukt s SER 142 CO 0.00 -0.93 1.95 -2.65 0.98 0.00 0.00 173.24 172.58 1ukt n PRO 143 N -0.33 2.09 -4.05 4.02 -0.02 -1.24 -1.72 135.00 133.73 1ukt n PRO 143 Ca 0.02 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1ukt n PRO 143 Cb 0.65 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.32 1ukt n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ukt s ALA 144 N 4.81 0.42 -0.07 3.55 0.00 -1.25 -4.02 121.76 125.20 1ukt s ALA 144 Ca 0.95 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1ukt s ALA 144 Cb -0.67 0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1ukt s ALA 144 CO 0.50 -0.22 -0.11 0.45 0.00 0.00 0.00 175.76 176.39 1ukt s SER 145 N -2.14 1.67 0.18 0.00 0.15 -1.26 -4.64 113.70 107.66 1ukt s SER 145 Ca -0.04 -0.27 -0.09 0.00 0.70 0.00 0.00 55.95 56.25 1ukt s SER 145 Cb -0.02 -0.77 0.07 0.00 -1.71 0.00 0.00 66.02 63.60 1ukt s SER 145 CO -0.04 0.01 1.64 0.28 1.20 0.00 0.00 173.24 176.32 1ukt h SER 146 N 7.10 1.05 0.18 5.45 0.02 -1.99 -3.31 113.55 122.05 1ukt h SER 146 Ca -0.32 -0.31 -0.21 0.00 -0.84 0.00 0.00 61.79 60.12 1ukt h SER 146 Cb 1.18 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1ukt h SER 146 CO 0.47 1.11 -0.80 0.44 -1.14 0.00 0.00 176.83 176.90 1ukt h ASP 147 N 0.96 0.60 -4.11 3.07 3.32 -1.97 -3.41 116.42 114.89 1ukt h ASP 147 Ca 0.17 -0.42 -0.65 0.00 0.02 0.00 0.00 57.03 56.15 1ukt h ASP 147 Cb 0.59 -0.18 -0.40 0.00 0.22 0.00 0.00 39.33 39.56 1ukt h ASP 147 CO 0.04 1.19 -0.57 -0.62 -1.72 0.00 0.00 179.24 177.56 1ukt s ASP 148 N -7.04 4.57 0.00 6.45 2.15 -1.25 -4.95 116.67 116.61 1ukt s ASP 148 Ca -0.07 -3.16 0.05 0.00 0.43 0.00 0.00 52.55 49.79 1ukt s ASP 148 Cb 0.10 -1.68 0.28 0.00 -0.30 0.00 0.00 42.92 41.32 1ukt s ASP 148 CO 0.86 -0.22 0.65 -0.81 -0.17 0.00 0.00 175.17 175.48 1ukt n PRO 149 N 2.93 0.32 0.00 4.34 -0.04 -1.26 -1.46 135.00 139.83 1ukt n PRO 149 Ca 0.08 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1ukt n PRO 149 Cb 0.33 -1.23 0.06 0.00 -0.04 0.00 0.00 33.50 32.63 1ukt n PRO 149 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ukt n SER 150 N -0.73 2.32 -4.72 3.54 7.64 -1.26 -4.54 113.62 115.88 1ukt n SER 150 Ca 0.03 -1.66 -0.41 0.00 1.01 0.00 0.00 58.87 57.85 1ukt n SER 150 Cb 0.02 0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 1ukt n SER 150 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1ukt s PHE 151 N -1.55 3.65 0.00 1.43 5.99 -0.54 -4.88 117.98 122.08 1ukt s PHE 151 Ca 0.19 1.50 0.00 0.00 0.00 0.00 0.00 56.93 58.62 1ukt s PHE 151 Cb 0.14 -2.95 0.00 0.00 0.00 0.00 0.00 43.02 40.22 1ukt s PHE 151 CO 0.25 0.09 0.00 0.00 -0.00 0.00 0.00 175.22 175.56 1ukt n ALA 152 N 3.62 0.00 -1.40 11.12 0.00 -1.26 -1.89 120.51 130.69 1ukt n ALA 152 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 1ukt n ALA 152 Cb 0.51 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.16 1ukt n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ukt n GLU 153 N 14.00 1.85 -3.66 0.00 1.02 -1.26 -4.93 120.64 127.66 1ukt n GLU 153 Ca 0.00 -3.12 -0.28 0.00 -0.02 0.00 0.00 57.16 53.75 1ukt n GLU 153 Cb 0.00 -1.74 0.01 0.00 -0.02 0.00 0.00 31.44 29.69 1ukt n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ukt n ASN 154 N -1.08 -4.39 -4.22 1.62 4.05 -0.79 -2.15 115.26 108.30 1ukt n ASN 154 Ca 0.27 -0.61 -0.33 0.00 0.45 0.00 0.00 54.58 54.35 1ukt n ASN 154 Cb 0.89 -3.56 -0.08 0.00 1.23 0.00 0.00 39.78 38.26 1ukt n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ukt n GLY 155 N -1.45 -0.23 3.74 8.20 0.00 -1.26 -1.64 105.19 112.56 1ukt n GLY 155 Ca 0.01 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1ukt n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ukt s ARG 156 N -6.88 4.45 -0.21 1.61 0.52 -0.91 -4.29 118.95 113.24 1ukt s ARG 156 Ca 0.36 1.94 -0.06 0.00 -0.52 0.00 0.00 55.73 57.44 1ukt s ARG 156 Cb -0.21 -3.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 1ukt s ARG 156 CO 0.93 -0.15 0.03 -1.17 0.02 0.00 0.00 175.30 174.96 1ukt s LEU 157 N -0.20 3.42 0.32 2.53 2.96 -0.58 -4.69 118.68 122.45 1ukt s LEU 157 Ca 0.54 -0.15 0.07 0.00 -0.22 0.00 0.00 54.13 54.38 1ukt s LEU 157 Cb -0.34 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1ukt s LEU 157 CO 0.37 0.06 0.29 -0.31 -1.32 0.00 0.00 176.35 175.44 1ukt s TYR 158 N 1.05 2.95 -0.38 5.38 2.02 -0.71 -0.01 117.35 127.65 1ukt s TYR 158 Ca 0.03 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.47 1ukt s TYR 158 Cb -0.14 -1.74 0.12 0.00 -0.40 0.00 0.00 41.96 39.80 1ukt s TYR 158 CO 0.02 0.23 0.18 0.34 -1.57 0.00 0.00 175.55 174.75 1ukt s ASP 159 N -3.98 3.63 -1.43 2.29 2.15 0.11 -4.53 116.67 114.91 1ukt s ASP 159 Ca 0.40 -2.18 -0.01 0.00 0.43 0.00 0.00 52.55 51.19 1ukt s ASP 159 Cb -0.06 -0.83 0.01 0.00 -0.30 0.00 0.00 42.92 41.73 1ukt s ASP 159 CO 0.27 -0.33 0.10 -3.20 -0.17 0.00 0.00 175.17 171.83 1ukt n ASN 160 N 4.12 -4.96 0.00 -0.34 2.85 -1.26 -1.95 115.26 113.72 1ukt n ASN 160 Ca 0.05 0.02 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1ukt n ASN 160 Cb 0.38 -4.14 0.00 0.00 1.24 0.00 0.00 39.78 37.25 1ukt n ASN 160 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ukt n GLY 161 N -0.99 3.09 3.68 8.20 0.00 -1.26 -5.07 105.19 112.84 1ukt n GLY 161 Ca -0.18 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 1ukt n GLY 161 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ukt s ASN 162 N 0.00 6.89 0.26 1.61 0.01 -0.82 -4.98 114.94 117.92 1ukt s ASN 162 Ca 0.00 1.97 -0.30 0.00 -0.71 0.00 0.00 52.86 53.82 1ukt s ASN 162 Cb 0.00 -2.55 -0.10 0.00 0.41 0.00 0.00 41.25 39.01 1ukt s ASN 162 CO 0.00 -0.73 1.30 -0.22 -1.51 0.00 0.00 177.10 175.95 1ukt s LEU 163 N 2.81 4.43 -0.21 0.60 2.96 -1.26 0.08 118.68 128.09 1ukt s LEU 163 Ca 0.61 2.53 0.04 0.00 -0.22 0.00 0.00 54.13 57.09 1ukt s LEU 163 Cb -0.28 -3.63 -0.15 0.00 0.50 0.00 0.00 46.19 42.63 1ukt s LEU 163 CO 0.23 -0.51 -0.15 0.18 -1.32 0.00 0.00 176.35 174.78 1ukt n LEU 164 N 1.77 2.51 0.00 -0.68 4.77 0.98 -4.88 117.00 121.47 1ukt n LEU 164 Ca 0.03 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1ukt n LEU 164 Cb 0.42 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1ukt n LEU 164 CO 0.58 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 178.05 1ukt n GLY 165 N 2.37 0.58 3.41 -0.72 0.00 -1.22 -5.00 105.19 104.61 1ukt n GLY 165 Ca -0.37 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 1ukt n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukt n GLY 166 N -0.41 3.21 0.17 -0.02 0.00 -1.26 -1.52 105.19 105.35 1ukt n GLY 166 Ca 0.00 -2.11 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 1ukt n GLY 166 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ukt h TYR 167 N 1.70 0.70 -3.80 1.61 3.20 -1.49 -3.37 116.97 115.52 1ukt h TYR 167 Ca -0.32 -0.29 -0.50 0.00 3.14 0.00 0.00 58.73 60.76 1ukt h TYR 167 Cb 1.24 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1ukt h TYR 167 CO 0.00 1.06 0.42 0.99 -1.64 0.00 0.00 178.16 178.99 1ukt s THR 168 N -3.80 3.75 -1.49 1.81 2.01 -1.26 -3.37 115.64 113.29 1ukt s THR 168 Ca -0.13 1.72 -0.12 0.00 0.31 0.00 0.00 61.69 63.48 1ukt s THR 168 Cb 0.06 -4.08 0.07 0.00 0.01 0.00 0.00 72.50 68.55 1ukt s THR 168 CO 0.82 0.38 0.93 -3.20 -0.69 0.00 0.00 174.62 172.87 1ukt n ASN 169 N 1.21 -5.08 -4.54 3.53 2.85 -1.26 -4.82 115.26 107.14 1ukt n ASN 169 Ca -0.01 -0.66 -0.39 0.00 -0.11 0.00 0.00 54.58 53.41 1ukt n ASN 169 Cb 0.46 -4.06 -0.02 0.00 1.24 0.00 0.00 39.78 37.40 1ukt n ASN 169 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1ukt n ASP 170 N -2.77 4.39 0.19 1.20 -0.08 -1.22 -4.76 116.55 113.50 1ukt n ASP 170 Ca 0.02 -2.86 0.04 0.00 -1.51 0.00 0.00 54.79 50.48 1ukt n ASP 170 Cb 0.54 -1.74 0.38 0.00 2.34 0.00 0.00 41.12 42.64 1ukt n ASP 170 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ukt h THR 171 N 5.66 1.11 -0.95 5.18 1.35 -1.90 -3.11 112.91 120.25 1ukt h THR 171 Ca 0.39 -1.35 -0.54 0.00 -0.55 0.00 0.00 66.41 64.37 1ukt h THR 171 Cb 0.88 1.76 -0.29 0.00 -1.73 0.00 0.00 68.15 68.76 1ukt h THR 171 CO 1.42 0.36 0.63 0.00 -0.25 0.00 0.00 175.52 177.69 1ukt n GLN 172 N -3.87 2.37 -3.74 4.72 10.64 -1.26 -4.96 117.38 121.29 1ukt n GLN 172 Ca -0.01 -3.13 -0.19 0.00 -1.83 0.00 0.00 57.00 51.83 1ukt n GLN 172 Cb 0.44 -2.19 -0.01 0.00 -0.86 0.00 0.00 30.24 27.62 1ukt n GLN 172 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1ukt n ASN 173 N -1.07 -1.22 0.25 2.61 5.15 -1.18 -4.81 115.26 114.98 1ukt n ASN 173 Ca 0.58 -0.58 0.14 0.00 -0.60 0.00 0.00 54.58 54.12 1ukt n ASN 173 Cb 1.32 -0.70 0.45 0.00 -0.53 0.00 0.00 39.78 40.32 1ukt n ASN 173 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ukt h LEU 174 N 0.33 0.00 -9.54 1.20 3.38 -1.92 -3.44 115.31 105.33 1ukt h LEU 174 Ca -0.31 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.08 1ukt h LEU 174 Cb 0.63 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.24 1ukt h LEU 174 CO 0.25 0.04 -0.53 -0.36 0.09 0.00 0.00 178.44 177.93 1ukt s PHE 175 N -3.48 1.86 -0.00 1.13 0.40 -1.26 -0.12 117.98 116.51 1ukt s PHE 175 Ca 0.03 -1.14 -0.14 0.00 -0.60 0.00 0.00 56.93 55.09 1ukt s PHE 175 Cb 0.08 -1.29 -0.06 0.00 0.51 0.00 0.00 43.02 42.26 1ukt s PHE 175 CO 0.61 -0.11 0.38 -1.01 0.70 0.00 0.00 175.22 175.78 1ukt s HIS 176 N -3.14 3.70 -0.51 0.36 3.76 0.00 -4.70 115.29 114.77 1ukt s HIS 176 Ca 0.22 0.93 0.07 0.00 -0.15 0.00 0.00 55.06 56.14 1ukt s HIS 176 Cb 0.04 -2.24 0.27 0.00 1.11 0.00 0.00 32.58 31.75 1ukt s HIS 176 CO 0.12 0.64 0.67 0.72 -0.85 0.00 0.00 174.74 176.05 1ukt n HIS 177 N 1.75 1.72 -0.36 1.40 8.25 -1.26 -4.67 115.22 122.05 1ukt n HIS 177 Ca -0.14 -3.87 0.00 0.00 -0.26 0.00 0.00 57.72 53.45 1ukt n HIS 177 Cb 0.53 -0.45 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1ukt n HIS 177 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ukt n TYR 178 N 0.92 0.00 -0.70 4.41 4.01 -1.26 -5.14 117.16 119.40 1ukt n TYR 178 Ca 0.26 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1ukt n TYR 178 Cb 0.48 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1ukt n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ukt n GLY 179 N -0.19 -2.66 3.88 2.72 0.00 -1.26 -4.93 105.19 102.75 1ukt n GLY 179 Ca 0.00 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 1ukt n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ukt s GLY 180 N -0.45 2.06 0.33 -0.02 0.00 -1.26 -1.01 107.32 106.98 1ukt s GLY 180 Ca 0.00 -0.36 -0.25 0.00 0.00 0.00 0.00 44.72 44.12 1ukt s GLY 180 CO 0.00 -0.22 0.93 -1.08 0.00 0.00 0.00 173.10 172.73 1ukt s THR 181 N -2.02 4.27 -2.47 0.90 -1.32 0.49 -4.77 115.64 110.72 1ukt s THR 181 Ca 0.47 1.72 0.20 0.00 -1.21 0.00 0.00 61.69 62.87 1ukt s THR 181 Cb -0.11 -3.92 0.15 0.00 -1.51 0.00 0.00 72.50 67.11 1ukt s THR 181 CO 0.26 0.06 1.13 -0.90 -2.21 0.00 0.00 174.62 172.96 1ukt n ASP 182 N 0.35 2.62 -1.01 8.08 5.68 -1.26 -4.78 116.55 126.22 1ukt n ASP 182 Ca 0.03 -1.81 -0.13 0.00 -0.50 0.00 0.00 54.79 52.37 1ukt n ASP 182 Cb 0.51 0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 40.47 1ukt n ASP 182 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1ukt n PHE 183 N 1.05 0.00 0.20 2.11 3.01 -1.26 -4.88 117.46 117.68 1ukt n PHE 183 Ca 0.11 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.63 1ukt n PHE 183 Cb 0.50 -2.52 0.39 0.00 -0.01 0.00 0.00 39.48 37.84 1ukt n PHE 183 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ukt h SER 184 N 0.00 0.00 -5.34 4.37 4.64 -1.97 -3.46 113.55 111.79 1ukt h SER 184 Ca -0.27 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.93 1ukt h SER 184 Cb 0.96 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.95 1ukt h SER 184 CO 0.40 0.35 -0.23 0.42 -0.87 0.00 0.00 176.83 176.90 1ukt s THR 185 N -3.89 0.00 -0.01 2.95 -4.23 -1.26 -5.02 115.64 104.17 1ukt s THR 185 Ca -0.01 -1.55 -0.22 0.00 -1.18 0.00 0.00 61.69 58.72 1ukt s THR 185 Cb 0.13 -2.31 -0.14 0.00 1.34 0.00 0.00 72.50 71.51 1ukt s THR 185 CO 0.69 0.00 0.99 0.40 -0.54 0.00 0.00 174.62 176.15 1ukt h ILE 186 N 2.32 0.40 -0.98 2.99 1.08 -1.95 -2.14 117.51 119.23 1ukt h ILE 186 Ca -0.28 -0.64 0.24 0.00 -0.39 0.00 0.00 64.86 63.78 1ukt h ILE 186 Cb 1.25 0.62 -0.08 0.00 -3.07 0.00 0.00 36.82 35.54 1ukt h ILE 186 CO 0.40 0.08 0.64 1.05 -0.69 0.00 0.00 178.15 179.63 1ukt h GLU 187 N -0.98 0.40 0.63 2.37 -0.00 -1.97 -0.65 114.58 114.38 1ukt h GLU 187 Ca -0.05 -0.02 -0.03 0.00 -0.00 0.00 0.00 59.36 59.25 1ukt h GLU 187 Cb 0.54 -0.09 0.01 0.00 -0.00 0.00 0.00 28.75 29.20 1ukt h GLU 187 CO 0.09 0.27 -0.30 -0.97 -0.00 0.00 0.00 179.01 178.09 1ukt h ASN 188 N 0.42 -0.72 0.03 3.06 -0.73 -1.94 -2.27 115.58 113.43 1ukt h ASN 188 Ca 0.54 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.73 1ukt h ASN 188 Cb 1.34 0.18 0.00 0.00 0.27 0.00 0.00 38.32 40.12 1ukt h ASN 188 CO -0.24 -0.38 0.00 1.23 -0.37 0.00 0.00 177.43 177.67 1ukt h GLY 189 N -1.10 0.00 0.00 1.57 0.00 -0.65 0.32 103.07 103.21 1ukt h GLY 189 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1ukt h GLY 189 CO 0.14 0.00 -0.05 -2.22 0.00 0.00 0.00 176.54 174.42 1ukt h ILE 190 N 0.00 1.22 0.00 2.60 2.04 -1.04 -3.41 117.51 118.92 1ukt h ILE 190 Ca 0.00 -1.93 -0.09 0.00 1.00 0.00 0.00 64.86 63.84 1ukt h ILE 190 Cb 0.02 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1ukt h ILE 190 CO 0.00 0.41 -0.94 1.88 0.00 0.00 0.00 178.15 179.50 1ukt h TYR 191 N -1.00 0.00 -2.94 1.37 0.05 -1.00 -3.42 116.97 110.03 1ukt h TYR 191 Ca -0.01 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.22 1ukt h TYR 191 Cb 0.71 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.43 1ukt h TYR 191 CO 0.19 0.34 -0.34 0.15 -1.05 0.00 0.00 178.16 177.45 1ukt s LYS 192 N -3.08 3.54 0.74 4.88 1.02 0.06 -4.80 119.74 122.10 1ukt s LYS 192 Ca 0.00 -0.27 -0.16 0.00 0.02 0.00 0.00 55.97 55.57 1ukt s LYS 192 Cb 0.08 -2.85 0.02 0.00 -0.52 0.00 0.00 37.83 34.56 1ukt s LYS 192 CO 0.78 0.43 1.00 0.09 -0.92 0.00 0.00 175.35 176.73 1ukt n ASN 193 N -0.40 0.56 -4.33 2.83 5.03 -0.18 -4.45 115.26 114.33 1ukt n ASN 193 Ca -0.04 0.65 -0.46 0.00 0.87 0.00 0.00 54.58 55.61 1ukt n ASN 193 Cb 0.53 -1.42 -0.05 0.00 -1.02 0.00 0.00 39.78 37.82 1ukt n ASN 193 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1ukt s LEU 194 N -3.47 6.03 0.00 3.41 1.43 -1.26 -0.38 118.68 124.43 1ukt s LEU 194 Ca 0.73 -1.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1ukt s LEU 194 Cb -0.34 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.65 1ukt s LEU 194 CO 0.50 -0.90 0.00 -1.22 0.23 0.00 0.00 176.35 174.96 1ukt n TYR 195 N 5.42 0.00 -3.55 0.29 4.01 -1.26 -3.39 117.16 118.67 1ukt n TYR 195 Ca -0.09 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.26 1ukt n TYR 195 Cb 0.42 0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.41 1ukt n TYR 195 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1ukt s ASP 196 N -4.00 6.28 -0.20 7.72 3.84 -1.26 -4.76 116.67 124.28 1ukt s ASP 196 Ca 0.00 -3.49 -0.04 0.00 -0.00 0.00 0.00 52.55 49.02 1ukt s ASP 196 Cb 0.00 -2.00 0.10 0.00 -1.38 0.00 0.00 42.92 39.64 1ukt s ASP 196 CO 0.00 -0.27 0.25 -0.76 -0.00 0.00 0.00 175.17 174.40 1ukt s LEU 197 N -1.03 -0.22 -0.32 2.11 1.43 -1.22 -3.73 118.68 115.71 1ukt s LEU 197 Ca 0.26 -0.07 -0.40 0.00 -1.03 0.00 0.00 54.13 52.89 1ukt s LEU 197 Cb -0.10 0.54 -0.15 0.00 0.03 0.00 0.00 46.19 46.51 1ukt s LEU 197 CO -0.10 -0.31 1.85 0.00 0.23 0.00 0.00 176.35 178.02 1ukt n ALA 198 N 5.33 0.03 -2.55 4.21 0.00 -0.70 -4.20 120.51 122.63 1ukt n ALA 198 Ca -0.05 0.30 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 1ukt n ALA 198 Cb 0.50 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.63 1ukt n ALA 198 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ukt s ASP 199 N 4.40 6.41 0.42 0.00 -1.08 -1.26 -2.35 116.67 123.21 1ukt s ASP 199 Ca 1.02 -0.07 -0.26 0.00 -0.52 0.00 0.00 52.55 52.73 1ukt s ASP 199 Cb -1.08 -2.37 -0.09 0.00 -1.46 0.00 0.00 42.92 37.92 1ukt s ASP 199 CO 0.64 -0.82 1.38 -0.76 0.52 0.00 0.00 175.17 176.12 1ukt s LEU 200 N 3.10 4.19 -0.48 -1.34 1.43 -0.86 -0.82 118.68 123.90 1ukt s LEU 200 Ca 0.28 2.82 -0.16 0.00 -1.03 0.00 0.00 54.13 56.05 1ukt s LEU 200 Cb -0.13 -3.88 0.08 0.00 0.03 0.00 0.00 46.19 42.28 1ukt s LEU 200 CO 0.20 -0.99 0.40 0.21 0.23 0.00 0.00 176.35 176.40 1ukt s ASN 201 N -0.55 6.15 0.00 2.29 2.47 0.83 -4.73 114.94 121.40 1ukt s ASN 201 Ca 0.58 -1.34 0.23 0.00 0.42 0.00 0.00 52.86 52.75 1ukt s ASN 201 Cb -0.42 -2.19 1.20 0.00 -1.45 0.00 0.00 41.25 38.40 1ukt s ASN 201 CO 0.54 -0.66 1.77 1.41 -3.72 0.00 0.00 177.10 176.44 1ukt n HIS 202 N 5.22 0.00 1.10 0.43 8.25 -1.26 -2.45 115.22 126.51 1ukt n HIS 202 Ca -0.12 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.47 1ukt n HIS 202 Cb 0.43 -0.26 0.45 0.00 1.12 0.00 0.00 29.99 31.74 1ukt n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ukt n ASN 203 N -1.26 0.36 -4.59 0.41 5.15 -1.26 -4.55 115.26 109.52 1ukt n ASN 203 Ca 0.12 -0.11 -0.40 0.00 -0.60 0.00 0.00 54.58 53.59 1ukt n ASN 203 Cb 0.17 -0.07 -0.08 0.00 -0.53 0.00 0.00 39.78 39.28 1ukt n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1ukt s ASN 204 N -2.86 6.38 0.46 1.20 3.84 -1.02 -4.75 114.94 118.18 1ukt s ASN 204 Ca 0.16 0.29 0.27 0.00 0.21 0.00 0.00 52.86 53.79 1ukt s ASN 204 Cb 0.19 -2.27 1.31 0.00 -0.55 0.00 0.00 41.25 39.92 1ukt s ASN 204 CO 0.59 -0.36 1.77 0.28 -2.79 0.00 0.00 177.10 176.59 1ukt h SER 205 N 8.21 0.25 0.86 -4.21 0.02 -1.88 -0.91 113.55 115.90 1ukt h SER 205 Ca -0.29 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1ukt h SER 205 Cb 1.14 0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.70 1ukt h SER 205 CO 0.74 0.03 -0.41 0.28 -1.14 0.00 0.00 176.83 176.32 1ukt h SER 206 N 0.21 -0.98 -0.79 3.07 0.02 -1.93 -0.56 113.55 112.59 1ukt h SER 206 Ca 0.60 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.68 1ukt h SER 206 Cb 1.90 0.25 -0.05 0.00 0.14 0.00 0.00 62.40 64.64 1ukt h SER 206 CO -0.19 -0.70 0.52 0.58 -1.14 0.00 0.00 176.83 175.89 1ukt h VAL 207 N -1.16 0.95 0.00 2.27 2.07 -1.58 -0.61 116.25 118.19 1ukt h VAL 207 Ca -0.12 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ukt h VAL 207 Cb 0.89 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1ukt h VAL 207 CO 0.19 0.13 0.00 -0.67 0.02 0.00 0.00 177.57 177.25 1ukt n ASP 208 N -4.50 0.00 0.27 0.57 2.03 -0.43 -0.72 116.55 113.76 1ukt n ASP 208 Ca 0.13 0.80 0.11 0.00 0.52 0.00 0.00 54.79 56.36 1ukt n ASP 208 Cb 0.32 -0.31 0.76 0.00 -0.72 0.00 0.00 41.12 41.16 1ukt n ASP 208 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1ukt h VAL 209 N 0.00 0.75 -0.24 5.18 -1.51 -1.08 -1.61 116.25 117.73 1ukt h VAL 209 Ca 0.00 -0.17 -0.08 0.00 -1.23 0.00 0.00 66.70 65.22 1ukt h VAL 209 Cb 0.00 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.25 1ukt h VAL 209 CO 0.00 0.04 -0.17 0.22 -1.23 0.00 0.00 177.57 176.44 1ukt h TYR 210 N 0.00 0.63 0.00 5.19 3.20 -1.11 0.29 116.97 125.16 1ukt h TYR 210 Ca -0.00 -0.17 -0.08 0.00 3.14 0.00 0.00 58.73 61.62 1ukt h TYR 210 Cb 0.09 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1ukt h TYR 210 CO 0.00 0.83 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.91 1ukt h LEU 211 N 0.25 0.00 0.20 2.82 -0.00 -0.03 -0.33 115.31 118.21 1ukt h LEU 211 Ca 0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.65 1ukt h LEU 211 Cb 0.69 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.39 1ukt h LEU 211 CO 0.05 0.37 -1.19 0.11 -0.00 0.00 0.00 178.44 177.78 1ukt h LYS 212 N 0.00 0.46 -0.77 1.13 1.57 -1.12 -2.68 116.57 115.15 1ukt h LYS 212 Ca -0.00 -0.76 -0.02 0.00 -1.87 0.00 0.00 60.65 58.00 1ukt h LYS 212 Cb 0.67 0.28 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 1ukt h LYS 212 CO 0.05 1.36 0.40 -0.44 -0.57 0.00 0.00 179.45 180.25 1ukt h ASP 213 N -0.04 0.98 -0.32 0.86 5.19 -0.31 -2.14 116.42 120.64 1ukt h ASP 213 Ca -0.20 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.07 1ukt h ASP 213 Cb 1.93 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 41.17 1ukt h ASP 213 CO 0.22 0.81 0.13 0.00 -3.12 0.00 0.00 179.24 177.28 1ukt h ALA 214 N 1.21 1.50 -0.04 3.45 0.00 -1.07 -2.22 119.26 122.09 1ukt h ALA 214 Ca 0.27 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1ukt h ALA 214 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ukt h ALA 214 CO -0.04 0.38 -0.71 0.97 0.00 0.00 0.00 179.25 179.84 1ukt h ILE 215 N 0.55 1.42 -0.39 0.00 6.09 -1.07 -3.01 117.51 121.10 1ukt h ILE 215 Ca 0.13 -2.22 0.03 0.00 -1.37 0.00 0.00 64.86 61.43 1ukt h ILE 215 Cb 0.16 2.18 -0.03 0.00 0.47 0.00 0.00 36.82 39.59 1ukt h ILE 215 CO -0.01 0.65 0.18 0.11 -3.07 0.00 0.00 178.15 176.01 1ukt h LYS 216 N 0.16 0.36 -0.75 2.19 1.79 -0.83 -2.74 116.57 116.75 1ukt h LYS 216 Ca -0.02 -0.02 0.13 0.00 -2.18 0.00 0.00 60.65 58.56 1ukt h LYS 216 Cb 1.27 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 31.79 1ukt h LYS 216 CO 0.11 0.24 0.50 1.98 -1.08 0.00 0.00 179.45 181.20 1ukt h MET 217 N 0.37 0.48 0.00 3.15 4.05 -1.29 -0.11 114.93 121.58 1ukt h MET 217 Ca 0.17 -0.03 -0.15 0.00 -0.28 0.00 0.00 59.70 59.40 1ukt h MET 217 Cb 0.09 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 1ukt h MET 217 CO -0.13 0.32 -0.79 -1.49 0.23 0.00 0.00 176.91 175.04 1ukt h TRP 218 N 0.49 0.00 -0.16 1.39 4.06 -1.50 -2.85 115.95 117.38 1ukt h TRP 218 Ca 0.36 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 61.15 1ukt h TRP 218 Cb 0.73 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.88 1ukt h TRP 218 CO -0.00 0.70 -0.57 -0.07 -3.56 0.00 0.00 178.44 174.94 1ukt h LEU 219 N 0.00 0.56 -1.23 -4.49 3.38 -1.01 -2.21 115.31 110.32 1ukt h LEU 219 Ca -0.03 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1ukt h LEU 219 Cb 1.56 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 1ukt h LEU 219 CO 0.09 1.01 -0.28 0.44 0.09 0.00 0.00 178.44 179.79 1ukt h ASP 220 N 0.38 0.00 0.74 -0.43 3.45 -1.07 -2.25 116.42 117.23 1ukt h ASP 220 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ukt h ASP 220 Cb 1.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1ukt h ASP 220 CO 0.10 0.28 0.00 0.18 -1.57 0.00 0.00 179.24 178.24 1ukt n LEU 221 N -3.58 0.00 0.00 1.55 4.77 -0.85 -4.94 117.00 113.95 1ukt n LEU 221 Ca -0.01 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1ukt n LEU 221 Cb 0.42 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1ukt n LEU 221 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1ukt n GLY 222 N 1.34 1.82 3.75 -0.72 0.00 -0.85 -4.92 105.19 105.62 1ukt n GLY 222 Ca 0.11 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1ukt n GLY 222 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ukt s VAL 223 N -2.00 3.87 -0.17 1.61 -7.23 -1.17 -4.88 120.40 110.43 1ukt s VAL 223 Ca 0.00 1.85 0.21 0.00 -1.81 0.00 0.00 61.98 62.23 1ukt s VAL 223 Cb 0.00 -4.18 -0.10 0.00 0.56 0.00 0.00 36.38 32.66 1ukt s VAL 223 CO 0.00 0.43 0.86 0.47 -0.31 0.00 0.00 175.10 176.55 1ukt n ASP 224 N 1.49 0.69 -3.62 4.85 10.43 0.89 -4.88 116.55 126.40 1ukt n ASP 224 Ca -0.01 0.28 -0.15 0.00 2.57 0.00 0.00 54.79 57.48 1ukt n ASP 224 Cb 0.46 0.62 -0.06 0.00 1.84 0.00 0.00 41.12 43.98 1ukt n ASP 224 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1ukt s GLY 225 N -4.55 -0.38 -0.13 0.44 0.00 -1.10 -3.97 107.32 97.64 1ukt s GLY 225 Ca -0.03 0.70 0.03 0.00 0.00 0.00 0.00 44.72 45.42 1ukt s GLY 225 CO 0.82 0.41 -0.22 -0.42 0.00 0.00 0.00 173.10 173.68 1ukt s ILE 226 N -1.82 2.08 -0.41 0.90 1.01 0.54 -2.05 121.20 121.45 1ukt s ILE 226 Ca -0.09 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 1ukt s ILE 226 Cb -0.02 -1.82 0.07 0.00 0.01 0.00 0.00 42.46 40.71 1ukt s ILE 226 CO 0.03 0.55 0.24 -0.60 0.00 0.00 0.00 174.94 175.17 1ukt s ARG 227 N 0.69 2.63 -0.04 2.79 3.00 -0.28 -0.63 118.95 127.11 1ukt s ARG 227 Ca -0.10 -1.40 -0.24 0.00 -1.00 0.00 0.00 55.73 52.99 1ukt s ARG 227 Cb -0.16 -3.76 -0.04 0.00 0.00 0.00 0.00 34.95 30.99 1ukt s ARG 227 CO 0.01 -0.91 0.73 0.08 0.00 0.00 0.00 175.30 175.21 1ukt s VAL 228 N 1.44 4.97 0.34 7.11 1.01 0.74 -1.56 120.40 134.45 1ukt s VAL 228 Ca 0.03 1.51 -0.17 0.00 0.00 0.00 0.00 61.98 63.34 1ukt s VAL 228 Cb -0.22 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 1ukt s VAL 228 CO 0.03 0.27 0.79 -0.62 0.00 0.00 0.00 175.10 175.57 1ukt s ASP 229 N 0.61 6.85 -0.98 3.32 2.15 -0.76 -1.85 116.67 126.01 1ukt s ASP 229 Ca 0.38 1.40 -0.28 0.00 0.43 0.00 0.00 52.55 54.49 1ukt s ASP 229 Cb -0.18 -2.42 0.04 0.00 -0.30 0.00 0.00 42.92 40.05 1ukt s ASP 229 CO 0.20 -0.22 0.55 0.00 -0.17 0.00 0.00 175.17 175.53 1ukt n ALA 230 N -0.32 -2.34 0.24 3.66 0.00 -1.26 -4.77 120.51 115.72 1ukt n ALA 230 Ca 0.04 -0.48 0.10 0.00 0.00 0.00 0.00 53.44 53.10 1ukt n ALA 230 Cb 0.53 -2.00 0.57 0.00 0.00 0.00 0.00 19.45 18.56 1ukt n ALA 230 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1ukt h VAL 231 N -1.54 0.65 0.00 0.00 -1.51 -1.76 -2.14 116.25 109.94 1ukt h VAL 231 Ca -0.59 -0.88 0.00 0.00 -1.23 0.00 0.00 66.70 64.01 1ukt h VAL 231 Cb 1.16 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1ukt h VAL 231 CO 0.42 0.20 0.00 1.17 -1.23 0.00 0.00 177.57 178.12 1ukt n LYS 232 N -3.59 0.11 -0.60 5.19 4.81 -1.26 -3.42 118.16 119.40 1ukt n LYS 232 Ca -0.01 0.17 0.02 0.00 -0.87 0.00 0.00 58.31 57.62 1ukt n LYS 232 Cb 0.34 -1.65 0.22 0.00 0.02 0.00 0.00 35.03 33.96 1ukt n LYS 232 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ukt n HIS 233 N -1.84 0.98 -4.05 5.64 8.25 -0.81 -4.51 115.22 118.88 1ukt n HIS 233 Ca 0.05 -1.24 -0.14 0.00 -0.26 0.00 0.00 57.72 56.13 1ukt n HIS 233 Cb 0.32 -0.40 -0.14 0.00 1.12 0.00 0.00 29.99 30.89 1ukt n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ukt s MET 234 N -3.04 0.30 0.06 -0.41 -1.94 -1.22 -4.51 119.30 108.54 1ukt s MET 234 Ca 0.43 -0.19 -0.32 0.00 -1.71 0.00 0.00 55.69 53.90 1ukt s MET 234 Cb 0.37 -0.25 -0.11 0.00 2.01 0.00 0.00 34.83 36.85 1ukt s MET 234 CO 0.04 0.07 1.86 -0.35 -0.01 0.00 0.00 175.02 176.62 1ukt n PRO 235 N 2.81 2.60 -0.28 2.03 -0.04 -1.26 -4.90 135.00 135.96 1ukt n PRO 235 Ca -0.14 0.95 0.10 0.00 -0.04 0.00 0.00 63.50 64.37 1ukt n PRO 235 Cb 0.58 -2.83 0.25 0.00 -0.04 0.00 0.00 33.50 31.46 1ukt n PRO 235 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1ukt h PHE 236 N 8.95 0.45 0.00 0.54 3.04 -1.89 0.92 116.94 128.94 1ukt h PHE 236 Ca -0.48 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.51 1ukt h PHE 236 Cb 1.24 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 39.68 1ukt h PHE 236 CO 0.84 -0.08 -0.02 0.78 -2.02 0.00 0.00 178.31 177.80 1ukt h GLY 237 N 0.32 0.00 0.87 2.40 0.00 -1.90 -1.73 103.07 103.03 1ukt h GLY 237 Ca 0.50 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.51 1ukt h GLY 237 CO -0.54 0.00 -1.80 -0.25 0.00 0.00 0.00 176.54 173.95 1ukt h TRP 238 N 0.00 0.18 0.00 5.60 7.01 -1.06 -3.23 115.95 124.46 1ukt h TRP 238 Ca -0.00 -0.13 -0.05 0.00 2.11 0.00 0.00 58.89 60.81 1ukt h TRP 238 Cb 0.06 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1ukt h TRP 238 CO 0.00 1.29 -0.25 1.96 -2.79 0.00 0.00 178.44 178.65 1ukt h GLN 239 N 0.03 0.00 0.04 2.65 4.20 -0.77 0.67 115.11 121.92 1ukt h GLN 239 Ca -0.33 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.11 1ukt h GLN 239 Cb 2.02 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.82 1ukt h GLN 239 CO 0.09 0.25 -1.08 -0.22 -0.67 0.00 0.00 178.83 177.19 1ukt h LYS 240 N 0.00 0.58 -0.10 1.46 3.64 -1.46 0.11 116.57 120.81 1ukt h LYS 240 Ca -0.00 -0.68 -0.10 0.00 -1.27 0.00 0.00 60.65 58.60 1ukt h LYS 240 Cb 0.51 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1ukt h LYS 240 CO 0.03 1.28 -0.37 0.66 -2.27 0.00 0.00 179.45 178.78 1ukt h SER 241 N 0.30 0.21 -0.06 4.20 4.64 -1.49 0.47 113.55 121.83 1ukt h SER 241 Ca -0.13 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 1ukt h SER 241 Cb 1.74 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.77 1ukt h SER 241 CO 0.20 0.58 -0.09 0.15 -0.87 0.00 0.00 176.83 176.80 1ukt h PHE 242 N 0.18 0.20 -0.84 4.77 3.57 -0.74 -2.62 116.94 121.45 1ukt h PHE 242 Ca 0.02 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1ukt h PHE 242 Cb 0.75 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 1ukt h PHE 242 CO 0.01 0.65 0.47 0.52 -2.23 0.00 0.00 178.31 177.74 1ukt h MET 243 N -0.31 1.16 -0.60 1.11 2.86 -0.35 -1.24 114.93 117.55 1ukt h MET 243 Ca 0.01 -0.12 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1ukt h MET 243 Cb 0.63 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1ukt h MET 243 CO 0.02 0.83 0.40 0.00 1.06 0.00 0.00 176.91 179.22 1ukt h ALA 244 N 1.35 1.80 -0.30 6.32 0.00 -0.02 -1.00 119.26 127.41 1ukt h ALA 244 Ca 0.30 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.05 1ukt h ALA 244 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ukt h ALA 244 CO -0.05 0.10 -0.36 1.15 0.00 0.00 0.00 179.25 180.09 1ukt h THR 245 N 0.59 1.29 0.24 0.00 2.02 -0.84 0.13 112.91 116.34 1ukt h THR 245 Ca 0.26 -1.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 1ukt h THR 245 Cb 0.26 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1ukt h THR 245 CO -0.08 0.50 -0.12 0.40 0.37 0.00 0.00 175.52 176.60 1ukt h ILE 246 N 0.54 0.82 -0.73 3.11 2.04 -1.09 -3.07 117.51 119.13 1ukt h ILE 246 Ca 0.04 -0.62 0.09 0.00 1.00 0.00 0.00 64.86 65.36 1ukt h ILE 246 Cb 0.95 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 38.12 1ukt h ILE 246 CO 0.09 0.13 0.38 0.78 0.00 0.00 0.00 178.15 179.53 1ukt h ASN 247 N -0.66 0.53 -0.06 1.72 2.35 -1.17 0.89 115.58 119.18 1ukt h ASN 247 Ca -0.03 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1ukt h ASN 247 Cb 0.46 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1ukt h ASN 247 CO 0.05 0.31 0.00 0.59 -1.65 0.00 0.00 177.43 176.73 1ukt n ASN 248 N -4.82 0.64 0.01 5.81 3.02 0.44 -3.96 115.26 116.39 1ukt n ASN 248 Ca 0.11 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 1ukt n ASN 248 Cb 0.26 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 1ukt n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ukt n TYR 249 N -0.21 -0.09 -3.32 3.10 4.19 -0.21 -5.03 117.16 115.59 1ukt n TYR 249 Ca 0.02 0.02 -0.25 0.00 3.31 0.00 0.00 57.90 61.00 1ukt n TYR 249 Cb 0.13 0.27 -0.09 0.00 0.49 0.00 0.00 39.34 40.14 1ukt n TYR 249 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 1ukt n LYS 250 N -2.57 0.29 -1.50 2.98 5.02 0.14 -5.10 118.16 117.41 1ukt n LYS 250 Ca 0.00 -3.11 -0.62 0.00 -2.02 0.00 0.00 58.31 52.56 1ukt n LYS 250 Cb 0.00 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.32 1ukt n LYS 250 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1ukt n PRO 251 N 2.61 0.00 -4.15 1.97 -0.02 -1.19 -4.73 135.00 129.48 1ukt n PRO 251 Ca 0.28 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.61 1ukt n PRO 251 Cb 0.49 -1.43 -0.11 0.00 -0.02 0.00 0.00 33.50 32.43 1ukt n PRO 251 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ukt s VAL 252 N 3.84 0.90 -0.36 -1.45 1.01 -1.26 -4.51 120.40 118.57 1ukt s VAL 252 Ca 1.05 -1.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 1ukt s VAL 252 Cb -1.43 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 1ukt s VAL 252 CO 0.73 -0.45 1.56 0.12 0.00 0.00 0.00 175.10 177.06 1ukt s PHE 253 N -1.99 2.18 -0.02 5.22 2.19 -0.83 -4.89 117.98 119.84 1ukt s PHE 253 Ca 0.01 0.65 0.08 0.00 0.33 0.00 0.00 56.93 58.00 1ukt s PHE 253 Cb -0.06 -4.20 -0.02 0.00 -1.31 0.00 0.00 43.02 37.43 1ukt s PHE 253 CO 0.01 -2.40 -0.26 0.99 1.83 0.00 0.00 175.22 175.39 1ukt s THR 254 N 5.86 2.03 -0.14 0.12 2.01 -1.26 -0.34 115.64 123.93 1ukt s THR 254 Ca 0.68 -1.09 -0.10 0.00 0.31 0.00 0.00 61.69 61.49 1ukt s THR 254 Cb -0.18 -1.69 0.04 0.00 0.01 0.00 0.00 72.50 70.69 1ukt s THR 254 CO 0.32 0.57 0.35 0.72 -0.69 0.00 0.00 174.62 175.90 1ukt s PHE 255 N -0.55 -0.45 0.48 4.92 -0.12 0.20 -2.20 117.98 120.26 1ukt s PHE 255 Ca 0.08 1.02 0.08 0.00 -0.05 0.00 0.00 56.93 58.06 1ukt s PHE 255 Cb -0.10 0.16 0.03 0.00 -0.63 0.00 0.00 43.02 42.47 1ukt s PHE 255 CO -0.00 -0.25 0.54 0.20 -0.05 0.00 0.00 175.22 175.66 1ukt s GLY 256 N 0.80 2.03 -0.13 1.99 0.00 -1.23 -0.18 107.32 110.60 1ukt s GLY 256 Ca -0.05 -1.80 -0.03 0.00 0.00 0.00 0.00 44.72 42.84 1ukt s GLY 256 CO -0.06 -1.69 -0.01 1.85 0.00 0.00 0.00 173.10 173.19 1ukt s GLU 257 N -4.35 3.41 -0.36 2.90 2.12 -0.77 -2.18 118.70 119.47 1ukt s GLU 257 Ca 0.51 -0.46 0.01 0.00 0.36 0.00 0.00 54.97 55.39 1ukt s GLU 257 Cb -0.05 -2.89 0.14 0.00 0.26 0.00 0.00 34.13 31.59 1ukt s GLU 257 CO 0.31 0.44 0.25 -0.46 -0.54 0.00 0.00 175.26 175.26 1ukt s TRP 258 N -0.16 0.48 0.17 5.30 -0.11 -1.26 -3.00 118.94 120.35 1ukt s TRP 258 Ca 0.04 -1.45 -0.33 0.00 1.22 0.00 0.00 56.10 55.59 1ukt s TRP 258 Cb -0.13 -0.78 -0.16 0.00 -1.50 0.00 0.00 33.47 30.90 1ukt s TRP 258 CO 0.02 -0.86 1.13 0.34 -4.62 0.00 0.00 176.95 172.96 1ukt n PHE 259 N 4.05 1.23 -3.93 5.86 7.35 -1.26 -4.88 117.46 125.88 1ukt n PHE 259 Ca 0.12 0.70 -0.24 0.00 -0.76 0.00 0.00 57.45 57.27 1ukt n PHE 259 Cb 0.39 -2.26 -0.17 0.00 0.35 0.00 0.00 39.48 37.79 1ukt n PHE 259 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1ukt s LEU 260 N 0.70 0.99 0.84 -2.13 1.43 -1.26 -5.10 118.68 114.14 1ukt s LEU 260 Ca 0.73 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.52 1ukt s LEU 260 Cb -0.86 -0.62 0.11 0.00 0.03 0.00 0.00 46.19 44.85 1ukt s LEU 260 CO 0.53 -0.13 1.20 -0.83 0.23 0.00 0.00 176.35 177.34 1ukt s GLY 261 N 1.64 1.65 0.28 -3.19 0.00 -1.26 -4.88 107.32 101.56 1ukt s GLY 261 Ca 0.01 -0.82 -0.29 0.00 0.00 0.00 0.00 44.72 43.62 1ukt s GLY 261 CO -0.05 -0.27 1.21 -0.62 0.00 0.00 0.00 173.10 173.37 1ukt n VAL 262 N -3.38 1.65 -3.90 1.40 0.31 -1.26 -2.39 118.33 110.76 1ukt n VAL 262 Ca 0.10 -0.41 -0.29 0.00 -0.01 0.00 0.00 64.34 63.72 1ukt n VAL 262 Cb 0.61 -1.29 0.02 0.00 -0.91 0.00 0.00 33.84 32.27 1ukt n VAL 262 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ukt n ASN 263 N 1.36 -4.19 -4.18 4.52 4.13 -1.26 -5.00 115.26 110.63 1ukt n ASN 263 Ca 0.09 -0.80 -0.28 0.00 1.68 0.00 0.00 54.58 55.27 1ukt n ASN 263 Cb 0.33 -3.86 -0.16 0.00 -1.54 0.00 0.00 39.78 34.55 1ukt n ASN 263 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1ukt s GLU 264 N -6.55 2.04 -0.43 3.52 2.12 -1.00 -5.09 118.70 113.31 1ukt s GLU 264 Ca 0.56 -0.72 0.06 0.00 0.36 0.00 0.00 54.97 55.24 1ukt s GLU 264 Cb -0.28 -1.76 0.22 0.00 0.26 0.00 0.00 34.13 32.57 1ukt s GLU 264 CO 0.83 0.30 0.56 0.44 -0.54 0.00 0.00 175.26 176.85 1ukt n ILE 265 N 3.05 -0.65 -1.77 -3.70 -6.64 -1.26 -4.82 119.36 103.57 1ukt n ILE 265 Ca -0.18 -3.12 -0.42 0.00 -1.77 0.00 0.00 62.75 57.26 1ukt n ILE 265 Cb 0.53 -0.99 -0.02 0.00 -1.44 0.00 0.00 39.64 37.72 1ukt n ILE 265 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 1ukt s SER 266 N -0.74 6.38 0.36 7.28 0.01 -1.26 -4.87 113.70 120.86 1ukt s SER 266 Ca 0.33 2.91 0.27 0.00 1.31 0.00 0.00 55.95 60.77 1ukt s SER 266 Cb 0.13 -2.62 0.88 0.00 0.21 0.00 0.00 66.02 64.62 1ukt s SER 266 CO -0.15 -0.93 1.77 1.55 0.41 0.00 0.00 173.24 175.89 1ukt h PRO 267 N 5.53 0.00 -0.27 12.44 0.13 -2.00 -2.85 132.00 144.98 1ukt h PRO 267 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 1ukt h PRO 267 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1ukt h PRO 267 CO 0.85 0.00 -0.48 0.93 -0.23 0.00 0.00 178.00 179.07 1ukt h GLU 268 N 0.00 0.71 -0.60 0.86 3.07 -1.98 0.24 114.58 116.89 1ukt h GLU 268 Ca 0.00 -0.41 0.03 0.00 -0.50 0.00 0.00 59.36 58.48 1ukt h GLU 268 Cb 0.65 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.55 1ukt h GLU 268 CO 0.00 1.03 0.36 -0.92 -1.40 0.00 0.00 179.01 178.08 1ukt h TYR 269 N 0.57 0.67 -0.00 4.33 5.03 -1.88 -0.71 116.97 124.97 1ukt h TYR 269 Ca 0.03 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.30 1ukt h TYR 269 Cb 1.04 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1ukt h TYR 269 CO 0.05 0.38 -0.23 0.45 -1.32 0.00 0.00 178.16 177.48 1ukt h HIS 270 N 0.71 0.24 -0.74 -3.82 3.86 -1.50 -2.83 115.15 111.06 1ukt h HIS 270 Ca 0.25 -0.13 0.21 0.00 -1.16 0.00 0.00 60.37 59.54 1ukt h HIS 270 Cb 0.04 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 1ukt h HIS 270 CO -0.06 0.93 0.53 0.37 0.86 0.00 0.00 177.93 180.56 1ukt h GLN 271 N -0.52 0.03 0.13 2.45 4.15 -0.81 -1.45 115.11 119.09 1ukt h GLN 271 Ca -0.03 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1ukt h GLN 271 Cb 0.99 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.68 1ukt h GLN 271 CO 0.05 0.02 -0.06 0.35 -1.93 0.00 0.00 178.83 177.25 1ukt h PHE 272 N 0.03 -0.16 -0.25 3.99 3.57 -1.12 -1.33 116.94 121.66 1ukt h PHE 272 Ca 0.35 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.92 1ukt h PHE 272 Cb 1.37 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 1ukt h PHE 272 CO -0.00 0.29 0.24 0.00 -2.23 0.00 0.00 178.31 176.61 1ukt h ALA 273 N -0.35 1.97 0.00 2.41 0.00 -1.05 0.21 119.26 122.45 1ukt h ALA 273 Ca -0.02 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 1ukt h ALA 273 Cb 0.52 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1ukt h ALA 273 CO 0.03 -0.37 -2.01 0.09 0.00 0.00 0.00 179.25 176.99 1ukt n ASN 274 N -3.94 0.53 -0.00 0.00 3.02 -0.66 -4.60 115.26 109.60 1ukt n ASN 274 Ca 0.03 0.23 0.07 0.00 -0.03 0.00 0.00 54.58 54.88 1ukt n ASN 274 Cb 0.39 0.38 -0.09 0.00 -0.61 0.00 0.00 39.78 39.84 1ukt n ASN 274 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ukt n GLU 275 N -2.93 1.61 0.08 3.52 1.02 -0.50 -4.71 120.64 118.73 1ukt n GLU 275 Ca -0.24 -0.05 -0.19 0.00 -0.02 0.00 0.00 57.16 56.66 1ukt n GLU 275 Cb 1.10 -1.24 -0.11 0.00 -0.02 0.00 0.00 31.44 31.17 1ukt n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ukt h SER 276 N 0.00 0.77 0.00 1.62 4.64 -0.81 -3.48 113.55 116.29 1ukt h SER 276 Ca 0.00 -0.68 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 1ukt h SER 276 Cb 0.46 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1ukt h SER 276 CO 0.00 1.49 0.00 0.61 -0.87 0.00 0.00 176.83 178.06 1ukt n GLY 277 N 1.22 2.18 3.48 -0.77 0.00 -1.26 -4.51 105.19 105.53 1ukt n GLY 277 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1ukt n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ukt s MET 278 N -0.18 1.70 0.00 1.61 0.23 -1.26 -4.75 119.30 116.65 1ukt s MET 278 Ca 0.00 -1.58 0.00 0.00 -1.03 0.00 0.00 55.69 53.08 1ukt s MET 278 Cb 0.00 -1.88 0.00 0.00 -1.53 0.00 0.00 34.83 31.42 1ukt s MET 278 CO 0.00 0.37 0.00 0.43 -2.03 0.00 0.00 175.02 173.79 1ukt n SER 279 N -0.19 0.00 -3.49 -1.18 7.64 -0.93 -4.58 113.62 110.89 1ukt n SER 279 Ca -0.09 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.70 1ukt n SER 279 Cb 0.58 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 1ukt n SER 279 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ukt s LEU 280 N 0.00 -0.40 0.45 -3.43 1.43 -1.26 -3.49 118.68 111.98 1ukt s LEU 280 Ca 0.00 0.00 -0.24 0.00 -1.03 0.00 0.00 54.13 52.87 1ukt s LEU 280 Cb 0.00 2.13 -0.07 0.00 0.03 0.00 0.00 46.19 48.28 1ukt s LEU 280 CO 0.00 -0.68 1.21 -0.76 0.23 0.00 0.00 176.35 176.35 1ukt s LEU 281 N -2.52 4.05 -1.20 1.79 2.01 -0.92 -2.41 118.68 119.47 1ukt s LEU 281 Ca 0.04 2.42 -0.11 0.00 0.01 0.00 0.00 54.13 56.49 1ukt s LEU 281 Cb -0.01 -4.16 0.20 0.00 0.01 0.00 0.00 46.19 42.23 1ukt s LEU 281 CO -0.10 -0.96 1.49 -0.67 1.01 0.00 0.00 176.35 177.13 1ukt n ASP 282 N -0.38 5.33 0.22 2.29 -0.08 0.19 -4.76 116.55 119.36 1ukt n ASP 282 Ca 0.07 -3.05 0.07 0.00 -1.51 0.00 0.00 54.79 50.37 1ukt n ASP 282 Cb 0.47 -1.50 0.50 0.00 2.34 0.00 0.00 41.12 42.93 1ukt n ASP 282 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1ukt h PHE 283 N 6.63 0.00 -0.74 -0.67 0.04 -1.90 -1.89 116.94 118.41 1ukt h PHE 283 Ca 0.31 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.05 1ukt h PHE 283 Cb 0.80 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.91 1ukt h PHE 283 CO 1.07 0.26 0.37 -0.09 -0.60 0.00 0.00 178.31 179.32 1ukt h ARG 284 N 0.00 1.05 0.03 1.51 2.43 -1.90 -1.58 114.38 115.93 1ukt h ARG 284 Ca -0.00 -0.14 -0.11 0.00 -0.81 0.00 0.00 59.98 58.92 1ukt h ARG 284 Cb 0.56 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1ukt h ARG 284 CO 0.03 0.80 -0.43 0.35 -1.51 0.00 0.00 179.97 179.21 1ukt h PHE 285 N 1.05 0.38 -0.84 2.20 3.57 -1.83 -3.30 116.94 118.17 1ukt h PHE 285 Ca 0.26 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1ukt h PHE 285 Cb 0.08 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1ukt h PHE 285 CO 0.01 1.08 0.43 0.00 -2.23 0.00 0.00 178.31 177.60 1ukt h ALA 286 N 0.21 1.08 -0.42 2.41 0.00 -1.21 -1.34 119.26 120.00 1ukt h ALA 286 Ca -0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1ukt h ALA 286 Cb 1.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1ukt h ALA 286 CO 0.08 0.61 0.11 1.96 0.00 0.00 0.00 179.25 182.02 1ukt h GLN 287 N 1.18 0.66 -0.28 0.00 1.08 -1.42 -1.23 115.11 115.09 1ukt h GLN 287 Ca 0.29 -0.15 -0.13 0.00 -1.45 0.00 0.00 58.65 57.21 1ukt h GLN 287 Cb 0.07 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1ukt h GLN 287 CO -0.04 0.66 -0.32 -0.22 -0.95 0.00 0.00 178.83 177.97 1ukt h LYS 288 N 0.53 0.71 -0.54 1.46 1.63 -1.61 -0.40 116.57 118.35 1ukt h LYS 288 Ca 0.13 -0.39 0.07 0.00 -0.85 0.00 0.00 60.65 59.62 1ukt h LYS 288 Cb 0.29 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.88 1ukt h LYS 288 CO -0.00 1.00 0.20 0.00 -3.45 0.00 0.00 179.45 177.21 1ukt h ALA 289 N 0.69 0.68 -0.53 5.00 0.00 -1.16 0.17 119.26 124.10 1ukt h ALA 289 Ca 0.04 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1ukt h ALA 289 Cb 0.89 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1ukt h ALA 289 CO 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 179.25 179.13 1ukt h ARG 290 N 0.39 0.91 -0.39 0.00 3.08 -1.05 0.19 114.38 117.51 1ukt h ARG 290 Ca 0.26 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1ukt h ARG 290 Cb 0.29 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1ukt h ARG 290 CO -0.26 0.91 0.09 1.96 -1.07 0.00 0.00 179.97 181.60 1ukt h GLN 291 N 0.84 0.58 0.00 0.04 4.20 0.68 0.11 115.11 121.56 1ukt h GLN 291 Ca 0.16 -0.10 -0.19 0.00 0.06 0.00 0.00 58.65 58.57 1ukt h GLN 291 Cb 0.51 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1ukt h GLN 291 CO 0.03 0.54 -1.08 0.28 -0.67 0.00 0.00 178.83 177.92 1ukt h VAL 292 N 0.57 0.94 0.00 -0.54 2.07 -0.76 0.19 116.25 118.72 1ukt h VAL 292 Ca 0.13 -2.11 -0.05 0.00 0.82 0.00 0.00 66.70 65.48 1ukt h VAL 292 Cb 0.23 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1ukt h VAL 292 CO -0.00 0.32 -0.71 -0.26 0.02 0.00 0.00 177.57 176.93 1ukt h PHE 293 N -1.00 0.00 0.00 1.57 -1.00 -0.69 -3.38 116.94 112.44 1ukt h PHE 293 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 1ukt h PHE 293 Cb 1.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.78 1ukt h PHE 293 CO 0.10 0.22 0.00 -2.13 -1.61 0.00 0.00 178.31 174.88 1ukt n ARG 294 N -2.95 0.00 0.09 1.51 0.63 0.08 -4.80 116.66 111.23 1ukt n ARG 294 Ca -0.00 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.87 1ukt n ARG 294 Cb 0.64 -0.24 0.06 0.00 0.45 0.00 0.00 32.46 33.37 1ukt n ARG 294 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1ukt h ASP 295 N 0.00 0.20 -2.72 6.15 3.45 -1.07 -3.48 116.42 118.94 1ukt h ASP 295 Ca 0.00 -0.14 -0.13 0.00 0.43 0.00 0.00 57.03 57.19 1ukt h ASP 295 Cb 0.00 -0.06 0.05 0.00 -0.56 0.00 0.00 39.33 38.76 1ukt h ASP 295 CO 0.00 0.87 -0.23 -3.20 -1.57 0.00 0.00 179.24 175.10 1ukt n ASN 296 N -3.74 -3.30 -1.27 6.45 5.15 0.04 -4.95 115.26 113.64 1ukt n ASN 296 Ca -0.02 -0.19 0.08 0.00 -0.60 0.00 0.00 54.58 53.85 1ukt n ASN 296 Cb 0.71 -2.04 0.31 0.00 -0.53 0.00 0.00 39.78 38.23 1ukt n ASN 296 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ukt n THR 297 N -3.19 2.29 -3.59 -0.44 -2.24 0.47 -4.97 114.28 102.61 1ukt n THR 297 Ca -0.01 -1.59 -0.04 0.00 -2.27 0.00 0.00 64.05 60.14 1ukt n THR 297 Cb 0.53 -0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.58 1ukt n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ukt s ASP 298 N -1.38 -0.19 0.00 3.42 -1.08 -1.16 -4.96 116.67 111.31 1ukt s ASP 298 Ca 0.46 -0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.43 1ukt s ASP 298 Cb 0.35 0.25 0.00 0.00 -1.46 0.00 0.00 42.92 42.05 1ukt s ASP 298 CO 0.13 -0.42 0.00 -0.46 0.52 0.00 0.00 175.17 174.95 1ukt n ASN 299 N -0.24 1.65 0.31 -0.34 0.23 -1.26 -4.25 115.26 111.36 1ukt n ASN 299 Ca -0.04 -0.70 0.20 0.00 -0.53 0.00 0.00 54.58 53.51 1ukt n ASN 299 Cb 0.60 0.00 0.99 0.00 -2.08 0.00 0.00 39.78 39.29 1ukt n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1ukt h MET 300 N 0.00 0.00 0.00 -3.83 2.86 -1.69 -1.88 114.93 110.40 1ukt h MET 300 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1ukt h MET 300 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1ukt h MET 300 CO 0.00 0.00 -0.19 1.88 1.06 0.00 0.00 176.91 179.66 1ukt h TYR 301 N 0.00 0.00 0.11 -0.22 -1.99 -1.87 -1.88 116.97 111.12 1ukt h TYR 301 Ca 0.00 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.46 1ukt h TYR 301 Cb 0.20 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.96 1ukt h TYR 301 CO 0.00 0.19 -1.12 0.78 -0.00 0.00 0.00 178.16 178.02 1ukt h GLY 302 N 2.55 0.63 0.93 3.88 0.00 -1.73 -2.34 103.07 106.98 1ukt h GLY 302 Ca -0.00 -1.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.00 1ukt h GLY 302 CO 0.03 1.16 -0.10 1.41 0.00 0.00 0.00 176.54 179.04 1ukt h LEU 303 N 0.14 -0.25 -0.71 3.11 3.38 -1.54 0.58 115.31 120.02 1ukt h LEU 303 Ca -0.17 0.02 0.14 0.00 0.09 0.00 0.00 57.88 57.96 1ukt h LEU 303 Cb 1.81 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 42.54 1ukt h LEU 303 CO 0.21 -0.16 0.20 0.50 0.09 0.00 0.00 178.44 179.28 1ukt h LYS 304 N -0.25 0.30 -0.57 1.13 3.64 -1.39 0.43 116.57 119.88 1ukt h LYS 304 Ca -0.01 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1ukt h LYS 304 Cb 0.22 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1ukt h LYS 304 CO 0.00 0.20 -0.08 0.00 -2.27 0.00 0.00 179.45 177.30 1ukt h ALA 305 N 1.56 0.79 -0.07 5.00 0.00 -0.83 -2.12 119.26 123.59 1ukt h ALA 305 Ca 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ukt h ALA 305 Cb 0.63 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ukt h ALA 305 CO -0.46 0.67 -0.05 1.98 0.00 0.00 0.00 179.25 181.40 1ukt h MET 306 N 0.94 0.15 -0.61 0.00 1.85 0.58 -0.26 114.93 117.58 1ukt h MET 306 Ca 0.15 -0.08 0.05 0.00 -0.61 0.00 0.00 59.70 59.22 1ukt h MET 306 Cb 0.65 -0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.63 1ukt h MET 306 CO 0.04 0.57 0.33 -0.07 -0.40 0.00 0.00 176.91 177.38 1ukt h LEU 307 N -0.26 0.49 -0.06 3.39 3.38 -0.18 0.21 115.31 122.27 1ukt h LEU 307 Ca 0.01 0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 1ukt h LEU 307 Cb 0.53 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1ukt h LEU 307 CO 0.01 0.32 -1.05 -0.33 0.09 0.00 0.00 178.44 177.48 1ukt h GLU 308 N 0.62 0.45 -0.20 1.13 5.08 -1.42 -3.20 114.58 117.04 1ukt h GLU 308 Ca 0.27 -0.54 -0.14 0.00 -1.00 0.00 0.00 59.36 57.96 1ukt h GLU 308 Cb 0.17 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1ukt h GLU 308 CO -0.17 1.19 -0.44 0.78 -1.00 0.00 0.00 179.01 179.36 1ukt h GLY 309 N 1.06 0.54 0.55 -3.84 0.00 -0.71 -3.26 103.07 97.41 1ukt h GLY 309 Ca -0.11 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 1ukt h GLY 309 CO 0.19 0.50 -0.40 1.76 0.00 0.00 0.00 176.54 178.59 1ukt h SER 310 N 0.40 -1.09 0.00 0.19 0.02 -0.62 -2.21 113.55 110.25 1ukt h SER 310 Ca 0.03 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1ukt h SER 310 Cb 0.94 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1ukt h SER 310 CO 0.08 -0.53 0.40 -0.33 -1.14 0.00 0.00 176.83 175.31 1ukt h GLU 311 N -0.79 0.00 0.00 3.45 5.08 -1.59 0.62 114.58 121.36 1ukt h GLU 311 Ca -0.02 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.96 1ukt h GLU 311 Cb 0.71 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.89 1ukt h GLU 311 CO -0.09 0.00 -2.41 0.28 -1.00 0.00 0.00 179.01 175.79 1ukt n VAL 312 N -2.85 1.41 0.11 3.13 0.31 -1.07 -4.43 118.33 114.94 1ukt n VAL 312 Ca -0.02 -0.78 0.02 0.00 -0.01 0.00 0.00 64.34 63.55 1ukt n VAL 312 Cb 0.44 -0.71 -0.00 0.00 -0.91 0.00 0.00 33.84 32.66 1ukt n VAL 312 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ukt h ASP 313 N 0.00 0.00 -3.56 4.52 3.45 -0.50 -3.42 116.42 116.91 1ukt h ASP 313 Ca -0.55 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.21 1ukt h ASP 313 Cb 2.15 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 40.73 1ukt h ASP 313 CO -0.00 0.50 -0.26 -0.31 -1.57 0.00 0.00 179.24 177.60 1ukt s TYR 314 N -2.96 3.19 0.47 4.55 2.02 0.06 -4.93 117.35 119.74 1ukt s TYR 314 Ca 0.02 -0.35 0.24 0.00 -0.37 0.00 0.00 57.07 56.61 1ukt s TYR 314 Cb 0.08 -2.80 1.27 0.00 -0.40 0.00 0.00 41.96 40.11 1ukt s TYR 314 CO 0.76 -0.63 1.86 0.00 -1.57 0.00 0.00 175.55 175.97 1ukt h ALA 315 N 8.66 2.50 -2.36 3.71 0.00 -1.88 -3.13 119.26 126.77 1ukt h ALA 315 Ca -0.27 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.05 1ukt h ALA 315 Cb 1.12 0.02 -0.38 0.00 0.00 0.00 0.00 17.79 18.55 1ukt h ALA 315 CO 0.76 -0.78 -0.97 -0.65 0.00 0.00 0.00 179.25 177.61 1ukt s GLN 316 N -5.23 0.89 0.40 0.00 1.11 -1.26 -4.96 119.66 110.60 1ukt s GLN 316 Ca -0.07 -2.07 0.28 0.00 0.01 0.00 0.00 55.36 53.51 1ukt s GLN 316 Cb 0.22 -1.39 1.41 0.00 -1.01 0.00 0.00 33.01 32.24 1ukt s GLN 316 CO 0.78 -1.38 1.85 -0.24 0.01 0.00 0.00 175.29 176.31 1ukt h VAL 317 N 4.65 0.00 -0.00 1.09 3.04 -1.87 -2.27 116.25 120.89 1ukt h VAL 317 Ca 0.26 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.84 1ukt h VAL 317 Cb 0.91 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.00 1ukt h VAL 317 CO 0.36 0.00 -0.00 0.59 -1.01 0.00 0.00 177.57 177.51 1ukt n ASN 318 N -2.51 0.00 -0.94 3.17 3.02 -1.26 -2.97 115.26 113.77 1ukt n ASN 318 Ca -0.01 -0.53 0.08 0.00 -0.03 0.00 0.00 54.58 54.10 1ukt n ASN 318 Cb 0.12 -0.16 0.26 0.00 -0.61 0.00 0.00 39.78 39.39 1ukt n ASN 318 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ukt n ASP 319 N -1.16 3.90 -4.71 6.41 10.43 -0.85 -4.31 116.55 126.26 1ukt n ASP 319 Ca 0.19 -2.85 -0.35 0.00 2.57 0.00 0.00 54.79 54.34 1ukt n ASP 319 Cb 0.18 -0.51 -0.09 0.00 1.84 0.00 0.00 41.12 42.55 1ukt n ASP 319 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1ukt s GLN 320 N -2.54 3.87 -0.16 -1.24 -1.52 -1.16 -4.41 119.66 112.51 1ukt s GLN 320 Ca 0.41 -0.27 -0.26 0.00 -1.95 0.00 0.00 55.36 53.28 1ukt s GLN 320 Cb 0.31 -3.24 -0.01 0.00 -0.22 0.00 0.00 33.01 29.85 1ukt s GLN 320 CO 0.11 0.41 0.86 0.08 -0.25 0.00 0.00 175.29 176.49 1ukt s VAL 321 N 0.02 4.87 0.35 1.09 1.01 -1.01 0.29 120.40 127.01 1ukt s VAL 321 Ca 0.07 1.69 0.08 0.00 0.00 0.00 0.00 61.98 63.83 1ukt s VAL 321 Cb -0.12 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1ukt s VAL 321 CO 0.00 0.02 0.24 0.42 0.00 0.00 0.00 175.10 175.79 1ukt s THR 322 N 2.13 3.20 -0.11 3.92 -4.23 -0.56 0.55 115.64 120.54 1ukt s THR 322 Ca 0.40 -1.50 -0.33 0.00 -1.18 0.00 0.00 61.69 59.08 1ukt s THR 322 Cb -0.17 -3.08 0.14 0.00 1.34 0.00 0.00 72.50 70.73 1ukt s THR 322 CO 0.13 -0.15 1.34 0.72 -0.54 0.00 0.00 174.62 176.12 1ukt s PHE 323 N -2.38 -0.04 -0.15 3.99 -0.12 -1.26 -0.61 117.98 117.41 1ukt s PHE 323 Ca 0.41 -0.01 0.10 0.00 -0.05 0.00 0.00 56.93 57.37 1ukt s PHE 323 Cb -0.04 0.52 -0.14 0.00 -0.63 0.00 0.00 43.02 42.73 1ukt s PHE 323 CO 0.25 -0.15 0.28 0.44 -0.05 0.00 0.00 175.22 175.99 1ukt n ILE 324 N -0.35 0.00 -3.50 -4.49 -5.35 -1.26 -4.10 119.36 100.31 1ukt n ILE 324 Ca -0.05 -0.24 -0.09 0.00 -0.27 0.00 0.00 62.75 62.09 1ukt n ILE 324 Cb 0.61 0.49 -0.02 0.00 -1.74 0.00 0.00 39.64 38.98 1ukt n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1ukt s ASP 325 N -2.79 -0.39 0.03 7.28 1.47 -1.26 -4.81 116.67 116.21 1ukt s ASP 325 Ca -0.01 0.03 -0.02 0.00 1.18 0.00 0.00 52.55 53.73 1ukt s ASP 325 Cb 0.07 0.40 0.01 0.00 -0.34 0.00 0.00 42.92 43.06 1ukt s ASP 325 CO 0.41 -0.64 0.08 -0.46 0.68 0.00 0.00 175.17 175.24 1ukt n ASN 326 N -0.19 -0.19 0.29 2.11 2.04 -1.26 -4.50 115.26 113.56 1ukt n ASN 326 Ca -0.10 -1.12 0.18 0.00 -0.44 0.00 0.00 54.58 53.10 1ukt n ASN 326 Cb 0.62 0.31 0.94 0.00 -2.53 0.00 0.00 39.78 39.13 1ukt n ASN 326 CO 0.00 0.00 0.00 1.12 -0.44 0.00 0.00 177.26 177.94 1ukt h HIS 327 N 1.09 0.00 -0.57 -2.53 2.07 -2.00 -2.40 115.15 110.81 1ukt h HIS 327 Ca -0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 1ukt h HIS 327 Cb 0.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.09 1ukt h HIS 327 CO 0.00 0.00 0.00 -0.25 -3.07 0.00 0.00 177.93 174.61 1ukt n ASP 328 N -3.27 4.54 -3.54 3.10 10.43 -1.26 -4.75 116.55 121.80 1ukt n ASP 328 Ca -0.01 -2.50 -0.15 0.00 2.57 0.00 0.00 54.79 54.70 1ukt n ASP 328 Cb 0.28 -0.58 -0.05 0.00 1.84 0.00 0.00 41.12 42.61 1ukt n ASP 328 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ukt s MET 329 N -2.00 1.06 0.71 -1.24 0.23 -0.90 -5.02 119.30 112.14 1ukt s MET 329 Ca 0.47 -0.11 -0.16 0.00 -1.03 0.00 0.00 55.69 54.86 1ukt s MET 329 Cb 0.31 0.49 0.03 0.00 -1.53 0.00 0.00 34.83 34.13 1ukt s MET 329 CO 0.20 -0.38 1.24 -1.83 -2.03 0.00 0.00 175.02 172.22 1ukt s GLU 330 N -2.19 2.22 0.86 3.16 -1.05 -1.26 -4.31 118.70 116.14 1ukt s GLU 330 Ca -0.07 1.86 -0.14 0.00 -0.15 0.00 0.00 54.97 56.48 1ukt s GLU 330 Cb -0.01 -1.83 0.01 0.00 -0.44 0.00 0.00 34.13 31.86 1ukt s GLU 330 CO 0.01 -1.80 0.47 0.54 0.95 0.00 0.00 175.26 175.43 1ukt n ARG 331 N -2.50 -0.05 -0.05 -4.83 3.00 0.78 -4.73 116.66 108.28 1ukt n ARG 331 Ca 0.14 0.03 -0.10 0.00 -0.01 0.00 0.00 57.85 57.91 1ukt n ARG 331 Cb 0.50 -1.86 -0.09 0.00 0.00 0.00 0.00 32.46 31.00 1ukt n ARG 331 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1ukt h PHE 332 N -1.10 -0.03 -3.39 -1.55 3.57 -1.87 -3.45 116.94 109.13 1ukt h PHE 332 Ca -0.44 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.53 1ukt h PHE 332 Cb 1.31 0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.06 1ukt h PHE 332 CO 0.38 0.64 0.49 -1.58 -2.23 0.00 0.00 178.31 176.01 1ukt s HIS 333 N -2.31 3.54 0.22 0.41 2.46 -1.26 -5.00 115.29 113.35 1ukt s HIS 333 Ca -0.14 1.49 0.06 0.00 0.47 0.00 0.00 55.06 56.95 1ukt s HIS 333 Cb -0.02 -3.31 -0.04 0.00 -0.13 0.00 0.00 32.58 29.09 1ukt s HIS 333 CO 0.50 -0.79 0.18 0.95 -2.47 0.00 0.00 174.74 173.10 1ukt s THR 334 N 0.46 4.48 -0.17 0.89 -4.23 -1.26 -4.37 115.64 111.44 1ukt s THR 334 Ca 0.53 -1.27 -0.31 0.00 -1.18 0.00 0.00 61.69 59.47 1ukt s THR 334 Cb -0.28 -3.37 -0.08 0.00 1.34 0.00 0.00 72.50 70.11 1ukt s THR 334 CO 0.32 -0.25 2.11 -1.54 -0.54 0.00 0.00 174.62 174.71 1ukt n SER 335 N -0.85 3.27 -1.40 3.99 3.41 -1.26 -1.03 113.62 119.74 1ukt n SER 335 Ca -0.08 0.51 -0.11 0.00 -0.26 0.00 0.00 58.87 58.92 1ukt n SER 335 Cb 0.57 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 1ukt n SER 335 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ukt n ASN 336 N 9.70 -3.72 -4.67 4.04 3.02 -1.26 -5.04 115.26 117.34 1ukt n ASN 336 Ca 0.29 -0.06 -0.24 0.00 -0.03 0.00 0.00 54.58 54.54 1ukt n ASN 336 Cb 0.37 -2.84 0.10 0.00 -0.61 0.00 0.00 39.78 36.80 1ukt n ASN 336 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ukt s GLY 337 N -2.61 1.76 -0.48 7.41 0.00 -0.20 -5.02 107.32 108.18 1ukt s GLY 337 Ca 0.05 -1.53 -0.25 0.00 0.00 0.00 0.00 44.72 42.99 1ukt s GLY 337 CO 0.06 -0.99 0.93 -0.35 0.00 0.00 0.00 173.10 172.76 1ukt s ASP 338 N -4.69 6.47 0.38 1.64 2.15 -1.26 -4.91 116.67 116.44 1ukt s ASP 338 Ca 0.65 0.04 0.13 0.00 0.43 0.00 0.00 52.55 53.80 1ukt s ASP 338 Cb -0.06 -2.45 0.93 0.00 -0.30 0.00 0.00 42.92 41.04 1ukt s ASP 338 CO 0.45 -1.09 1.85 0.03 -0.17 0.00 0.00 175.17 176.24 1ukt h ARG 339 N 9.13 0.55 -0.05 4.34 3.08 -1.96 -1.04 114.38 128.42 1ukt h ARG 339 Ca -0.24 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.79 1ukt h ARG 339 Cb 1.07 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 1ukt h ARG 339 CO 1.04 0.36 0.10 -0.09 -1.07 0.00 0.00 179.97 180.31 1ukt h ARG 340 N 0.56 0.00 -0.21 0.04 9.65 -1.99 -0.27 114.38 122.17 1ukt h ARG 340 Ca 0.48 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 59.28 1ukt h ARG 340 Cb 0.96 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1ukt h ARG 340 CO -0.22 0.00 -0.16 0.87 2.80 0.00 0.00 179.97 183.26 1ukt h LYS 341 N 0.00 0.48 0.13 0.20 1.57 -1.49 -0.60 116.57 116.85 1ukt h LYS 341 Ca 0.02 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1ukt h LYS 341 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1ukt h LYS 341 CO -0.00 0.80 -0.06 1.25 -0.57 0.00 0.00 179.45 180.87 1ukt h LEU 342 N 0.16 -0.15 -0.26 2.94 5.85 -1.21 -0.39 115.31 122.24 1ukt h LEU 342 Ca 0.04 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1ukt h LEU 342 Cb 0.69 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 1ukt h LEU 342 CO 0.04 0.08 -0.17 -0.33 -0.34 0.00 0.00 178.44 177.72 1ukt h GLU 343 N -0.38 -0.15 -0.06 1.25 5.08 -1.30 0.41 114.58 119.43 1ukt h GLU 343 Ca -0.02 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1ukt h GLU 343 Cb 0.30 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ukt h GLU 343 CO 0.03 -0.10 0.04 1.96 -1.00 0.00 0.00 179.01 179.94 1ukt h GLN 344 N -0.16 0.08 -0.38 2.33 4.20 -1.03 0.26 115.11 120.41 1ukt h GLN 344 Ca 0.14 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1ukt h GLN 344 Cb 0.37 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1ukt h GLN 344 CO -0.36 0.07 0.14 0.00 -0.67 0.00 0.00 178.83 178.01 1ukt h ALA 345 N 1.01 1.53 -0.25 3.87 0.00 -0.67 0.15 119.26 124.90 1ukt h ALA 345 Ca 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ukt h ALA 345 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ukt h ALA 345 CO -0.00 0.36 -0.00 1.25 0.00 0.00 0.00 179.25 180.85 1ukt h LEU 346 N 0.53 0.44 -1.22 0.00 5.85 0.52 -1.24 115.31 120.20 1ukt h LEU 346 Ca 0.13 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1ukt h LEU 346 Cb 0.13 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1ukt h LEU 346 CO -0.01 0.65 -0.15 0.00 -0.34 0.00 0.00 178.44 178.59 1ukt h ALA 347 N 0.81 1.35 -0.02 1.25 0.00 0.07 -2.48 119.26 120.24 1ukt h ALA 347 Ca 0.07 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1ukt h ALA 347 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ukt h ALA 347 CO 0.01 0.44 -0.81 0.35 0.00 0.00 0.00 179.25 179.25 1ukt h PHE 348 N 0.33 0.36 -0.21 0.00 3.57 -0.47 -2.35 116.94 118.17 1ukt h PHE 348 Ca 0.06 -0.18 -0.20 0.00 3.53 0.00 0.00 57.97 61.18 1ukt h PHE 348 Cb 0.47 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1ukt h PHE 348 CO 0.01 0.95 -0.66 1.15 -2.23 0.00 0.00 178.31 177.53 1ukt h THR 349 N 0.16 1.29 -0.39 4.41 2.02 -0.90 -3.06 112.91 116.43 1ukt h THR 349 Ca -0.04 -1.87 -0.15 0.00 0.77 0.00 0.00 66.41 65.12 1ukt h THR 349 Cb 1.40 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 1ukt h THR 349 CO 0.13 0.60 -0.35 -0.07 0.37 0.00 0.00 175.52 176.19 1ukt h LEU 350 N 0.57 0.97 -1.34 2.58 3.38 -1.49 -3.04 115.31 116.94 1ukt h LEU 350 Ca -0.02 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ukt h LEU 350 Cb 1.27 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1ukt h LEU 350 CO 0.14 1.22 0.00 0.35 0.09 0.00 0.00 178.44 180.24 1ukt n THR 351 N -4.06 0.60 -4.37 0.22 -2.24 -0.89 -4.91 114.28 98.62 1ukt n THR 351 Ca -0.02 -0.43 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 1ukt n THR 351 Cb 0.53 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.66 1ukt n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ukt s SER 352 N -0.77 4.11 1.02 3.42 0.01 -1.15 -4.97 113.70 115.38 1ukt s SER 352 Ca 0.19 -1.01 -0.12 0.00 1.31 0.00 0.00 55.95 56.32 1ukt s SER 352 Cb 0.12 -0.51 0.16 0.00 0.21 0.00 0.00 66.02 66.00 1ukt s SER 352 CO 0.11 -0.22 0.83 -2.11 0.41 0.00 0.00 173.24 172.25 1ukt n ARG 353 N -0.92 -1.12 0.00 12.44 1.85 -1.26 -4.86 116.66 122.79 1ukt n ARG 353 Ca -0.04 -0.28 0.00 0.00 -1.00 0.00 0.00 57.85 56.53 1ukt n ARG 353 Cb 0.62 -2.13 0.00 0.00 -1.05 0.00 0.00 32.46 29.90 1ukt n ARG 353 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ukt n GLY 354 N 0.93 -2.68 3.28 2.89 0.00 -1.25 -4.80 105.19 103.56 1ukt n GLY 354 Ca 0.07 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 1ukt n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ukt s VAL 355 N -0.63 4.68 0.26 1.61 1.01 0.14 -4.75 120.40 122.72 1ukt s VAL 355 Ca 0.00 -1.52 -0.30 0.00 0.00 0.00 0.00 61.98 60.16 1ukt s VAL 355 Cb 0.00 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 1ukt s VAL 355 CO 0.00 -0.73 1.35 -2.16 0.00 0.00 0.00 175.10 173.57 1ukt s PRO 356 N 1.49 4.34 -0.05 2.72 0.04 -1.26 -1.50 135.00 140.78 1ukt s PRO 356 Ca 0.04 2.19 0.05 0.00 0.04 0.00 0.00 61.00 63.32 1ukt s PRO 356 Cb -0.27 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 1ukt s PRO 356 CO 0.02 -0.29 -0.19 0.00 0.04 0.00 0.00 177.00 176.58 1ukt s ALA 357 N -0.31 1.71 -0.19 8.56 0.00 0.22 -1.49 121.76 130.26 1ukt s ALA 357 Ca 0.55 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1ukt s ALA 357 Cb -0.39 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1ukt s ALA 357 CO 0.44 0.32 -0.07 0.42 0.00 0.00 0.00 175.76 176.87 1ukt s ILE 358 N -0.02 3.32 -0.07 0.00 -1.09 -0.45 -4.41 121.20 118.47 1ukt s ILE 358 Ca -0.04 -0.53 -0.30 0.00 -2.23 0.00 0.00 60.65 57.55 1ukt s ILE 358 Cb -0.12 -2.47 -0.04 0.00 -1.58 0.00 0.00 42.46 38.25 1ukt s ILE 358 CO 0.03 0.46 1.34 -0.47 -1.23 0.00 0.00 174.94 175.07 1ukt s TYR 359 N 1.05 2.82 0.06 3.97 5.04 -1.26 -1.07 117.35 127.95 1ukt s TYR 359 Ca 0.00 0.89 -0.37 0.00 -2.44 0.00 0.00 57.07 55.15 1ukt s TYR 359 Cb -0.15 -3.59 -0.19 0.00 0.35 0.00 0.00 41.96 38.38 1ukt s TYR 359 CO -0.01 -2.13 0.95 2.48 -1.34 0.00 0.00 175.55 175.50 1ukt n TYR 360 N 5.95 0.42 -0.24 4.97 4.11 0.45 -1.56 117.16 131.26 1ukt n TYR 360 Ca 0.13 1.01 0.00 0.00 -0.00 0.00 0.00 57.90 59.05 1ukt n TYR 360 Cb 0.44 -2.07 0.00 0.00 -0.00 0.00 0.00 39.34 37.71 1ukt n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1ukt n GLY 361 N 1.66 0.87 0.25 -7.48 0.00 -1.26 -4.94 105.19 94.29 1ukt n GLY 361 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.16 1ukt n GLY 361 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ukt h SER 362 N 0.00 0.71 0.19 1.61 0.02 -1.65 -1.66 113.55 112.76 1ukt h SER 362 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1ukt h SER 362 Cb 0.00 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1ukt h SER 362 CO 0.00 0.51 0.00 -1.84 -1.14 0.00 0.00 176.83 174.36 1ukt n GLU 363 N -4.66 0.05 -0.19 3.45 0.00 -1.26 -0.66 120.64 117.37 1ukt n GLU 363 Ca 0.05 0.30 0.05 0.00 0.00 0.00 0.00 57.16 57.56 1ukt n GLU 363 Cb 0.03 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.11 1ukt n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1ukt n GLN 364 N -1.39 2.83 -3.78 3.44 1.13 -0.65 -4.31 117.38 114.65 1ukt n GLN 364 Ca 0.03 -2.14 -0.25 0.00 -1.94 0.00 0.00 57.00 52.70 1ukt n GLN 364 Cb 0.07 -1.35 0.02 0.00 0.11 0.00 0.00 30.24 29.09 1ukt n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1ukt n TYR 365 N 0.05 -1.82 -2.62 1.08 4.01 0.17 -4.93 117.16 113.10 1ukt n TYR 365 Ca 0.12 0.71 -0.39 0.00 -0.16 0.00 0.00 57.90 58.18 1ukt n TYR 365 Cb 0.50 -3.90 -0.05 0.00 -0.31 0.00 0.00 39.34 35.57 1ukt n TYR 365 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1ukt s MET 366 N -6.16 4.62 0.15 -0.72 -1.94 -1.09 -5.00 119.30 109.17 1ukt s MET 366 Ca 0.13 1.58 0.10 0.00 -1.71 0.00 0.00 55.69 55.79 1ukt s MET 366 Cb -0.04 -3.05 -0.04 0.00 2.01 0.00 0.00 34.83 33.71 1ukt s MET 366 CO 0.85 0.26 -0.24 -1.12 -0.01 0.00 0.00 175.02 174.77 1ukt s SER 367 N -1.21 3.16 0.00 3.03 0.01 -1.26 -4.41 113.70 113.02 1ukt s SER 367 Ca 0.46 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1ukt s SER 367 Cb -0.26 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.76 1ukt s SER 367 CO 0.33 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.70 1ukt n GLY 368 N 0.62 2.21 0.00 3.44 0.00 -1.26 -4.88 105.19 105.31 1ukt n GLY 368 Ca -0.16 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ukt n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukt n GLY 369 N -0.31 0.55 3.90 -0.02 0.00 -1.25 -0.16 105.19 107.90 1ukt n GLY 369 Ca 0.00 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 1ukt n GLY 369 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ukt s ASN 370 N -1.07 5.93 -0.13 1.61 0.01 -1.26 -2.53 114.94 117.49 1ukt s ASN 370 Ca 0.00 1.04 -0.17 0.00 -0.71 0.00 0.00 52.86 53.02 1ukt s ASN 370 Cb 0.00 -2.11 -0.08 0.00 0.41 0.00 0.00 41.25 39.47 1ukt s ASN 370 CO 0.00 -0.92 0.55 -0.67 -1.51 0.00 0.00 177.10 174.55 1ukt n ASP 371 N -2.61 0.32 -1.64 -1.22 4.64 -1.26 -0.39 116.55 114.38 1ukt n ASP 371 Ca 0.04 0.45 0.09 0.00 -1.38 0.00 0.00 54.79 53.99 1ukt n ASP 371 Cb 0.56 -0.34 0.36 0.00 -1.04 0.00 0.00 41.12 40.66 1ukt n ASP 371 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1ukt n PRO 372 N 1.23 3.94 0.28 -0.67 -0.04 -1.26 -4.94 135.00 133.55 1ukt n PRO 372 Ca 0.11 -2.86 0.19 0.00 -0.04 0.00 0.00 63.50 60.89 1ukt n PRO 372 Cb -0.01 -1.97 0.93 0.00 -0.04 0.00 0.00 33.50 32.41 1ukt n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ukt h ASP 373 N 3.99 0.00 0.00 3.54 3.45 -0.93 -3.03 116.42 123.44 1ukt h ASP 373 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1ukt h ASP 373 Cb 1.55 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.32 1ukt h ASP 373 CO 0.29 0.00 -0.05 -0.55 -1.57 0.00 0.00 179.24 177.36 1ukt h ASN 374 N 0.00 0.00 0.00 6.45 7.08 -1.63 -3.32 115.58 124.16 1ukt h ASN 374 Ca 0.00 -0.76 -0.44 0.00 -3.08 0.00 0.00 56.30 52.02 1ukt h ASN 374 Cb 0.17 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.43 1ukt h ASN 374 CO 0.00 0.91 2.85 -2.11 -2.08 0.00 0.00 177.43 177.00 1ukt n ARG 375 N -4.64 2.38 -2.81 4.14 0.00 -1.14 -4.81 116.66 109.79 1ukt n ARG 375 Ca -0.09 -1.62 -0.27 0.00 -0.00 0.00 0.00 57.85 55.87 1ukt n ARG 375 Cb 0.38 -2.54 -0.01 0.00 -0.00 0.00 0.00 32.46 30.30 1ukt n ARG 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ukt s ALA 376 N 3.22 3.45 0.42 2.89 0.00 -1.26 -4.93 121.76 125.54 1ukt s ALA 376 Ca 0.46 -0.53 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 1ukt s ALA 376 Cb 0.12 -2.51 -0.08 0.00 0.00 0.00 0.00 23.12 20.64 1ukt s ALA 376 CO -0.03 -0.23 1.21 0.50 0.00 0.00 0.00 175.76 177.20 1ukt s ARG 377 N -4.51 3.94 0.04 0.00 3.52 -1.26 -4.92 118.95 115.76 1ukt s ARG 377 Ca 0.46 1.92 -0.33 0.00 -0.13 0.00 0.00 55.73 57.65 1ukt s ARG 377 Cb -0.10 -2.63 -0.12 0.00 -1.56 0.00 0.00 34.95 30.55 1ukt s ARG 377 CO 0.41 -0.44 1.82 -0.11 -0.81 0.00 0.00 175.30 176.17 1ukt n LEU 378 N -0.06 3.64 0.04 -0.88 7.94 -0.65 -4.94 117.00 122.09 1ukt n LEU 378 Ca 0.05 0.99 -0.02 0.00 -1.11 0.00 0.00 56.01 55.92 1ukt n LEU 378 Cb 0.46 -1.45 -0.01 0.00 0.53 0.00 0.00 43.42 42.95 1ukt n LEU 378 CO 0.51 -0.00 0.15 1.55 -1.11 0.00 0.00 177.39 178.49 1ukt h PRO 379 N 8.49 -0.12 -6.33 1.96 0.13 -1.93 -3.48 132.00 130.73 1ukt h PRO 379 Ca -0.47 0.01 -0.45 0.00 -0.87 0.00 0.00 66.00 64.22 1ukt h PRO 379 Cb 1.25 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1ukt h PRO 379 CO 0.93 -0.08 -0.32 -1.12 -0.23 0.00 0.00 178.00 177.18 1ukt s SER 380 N -3.41 5.57 -0.11 1.44 0.01 -1.26 -5.02 113.70 110.91 1ukt s SER 380 Ca -0.02 -0.44 0.20 0.00 1.31 0.00 0.00 55.95 57.00 1ukt s SER 380 Cb 0.00 -0.81 0.44 0.00 0.21 0.00 0.00 66.02 65.86 1ukt s SER 380 CO 0.05 -0.62 1.18 0.49 0.41 0.00 0.00 173.24 174.76 1ukt n PHE 381 N -1.69 0.31 -2.07 2.43 3.72 -1.26 -5.00 117.46 113.90 1ukt n PHE 381 Ca 0.04 -1.08 -0.36 0.00 -0.05 0.00 0.00 57.45 55.99 1ukt n PHE 381 Cb 0.59 -0.20 0.02 0.00 -0.94 0.00 0.00 39.48 38.95 1ukt n PHE 381 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1ukt s SER 382 N -2.66 5.51 0.00 4.37 0.01 -1.26 -4.95 113.70 114.71 1ukt s SER 382 Ca 0.35 2.40 0.16 0.00 1.31 0.00 0.00 55.95 60.18 1ukt s SER 382 Cb 0.38 -2.60 0.11 0.00 0.21 0.00 0.00 66.02 64.11 1ukt s SER 382 CO -0.11 -1.38 0.98 0.41 0.41 0.00 0.00 173.24 173.55 1ukt n THR 383 N -1.20 0.00 -1.13 1.44 -1.04 -1.26 -4.59 114.28 106.51 1ukt n THR 383 Ca 0.11 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1ukt n THR 383 Cb 0.49 1.31 0.26 0.00 -1.82 0.00 0.00 70.33 70.57 1ukt n THR 383 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1ukt n THR 384 N 0.74 2.60 -2.91 12.58 -2.24 -1.26 -4.73 114.28 119.06 1ukt n THR 384 Ca 0.09 -2.00 -0.37 0.00 -2.27 0.00 0.00 64.05 59.49 1ukt n THR 384 Cb 0.39 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 1ukt n THR 384 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ukt s THR 385 N -3.00 4.33 0.51 4.28 -4.23 -1.26 -4.92 115.64 111.36 1ukt s THR 385 Ca 0.48 1.66 0.22 0.00 -1.18 0.00 0.00 61.69 62.87 1ukt s THR 385 Cb 0.39 -4.01 0.37 0.00 1.34 0.00 0.00 72.50 70.59 1ukt s THR 385 CO 0.08 0.26 2.01 0.74 -0.54 0.00 0.00 174.62 177.18 1ukt h THR 386 N 2.82 0.79 -0.14 3.99 2.02 -1.93 0.34 112.91 120.80 1ukt h THR 386 Ca -0.47 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 66.57 1ukt h THR 386 Cb 1.20 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1ukt h THR 386 CO 0.65 0.01 -0.43 0.00 0.37 0.00 0.00 175.52 176.12 1ukt h ALA 387 N 1.77 0.99 -0.68 6.16 0.00 -1.91 0.52 119.26 126.11 1ukt h ALA 387 Ca 0.22 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1ukt h ALA 387 Cb 0.80 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1ukt h ALA 387 CO -0.01 0.62 0.12 -0.92 0.00 0.00 0.00 179.25 179.06 1ukt h TYR 388 N 0.28 1.18 0.33 0.00 3.20 -0.54 -2.03 116.97 119.38 1ukt h TYR 388 Ca 0.02 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 1ukt h TYR 388 Cb 0.88 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1ukt h TYR 388 CO 0.02 0.98 -0.16 1.96 -1.64 0.00 0.00 178.16 179.32 1ukt h GLN 389 N 1.04 -0.43 -0.72 1.82 7.50 -0.67 0.11 115.11 123.76 1ukt h GLN 389 Ca 0.21 0.03 0.13 0.00 0.50 0.00 0.00 58.65 59.52 1ukt h GLN 389 Cb 0.42 0.10 -0.09 0.00 0.05 0.00 0.00 27.48 27.96 1ukt h GLN 389 CO 0.01 -0.21 0.27 0.28 -1.50 0.00 0.00 178.83 177.68 1ukt h VAL 390 N -0.56 0.67 0.07 -0.54 2.07 -0.73 0.51 116.25 117.73 1ukt h VAL 390 Ca -0.05 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1ukt h VAL 390 Cb 0.42 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1ukt h VAL 390 CO 0.07 0.08 -0.03 0.40 0.02 0.00 0.00 177.57 178.11 1ukt h ILE 391 N 0.42 1.24 -0.99 4.57 2.04 -1.31 -2.13 117.51 121.35 1ukt h ILE 391 Ca 0.39 -1.23 0.18 0.00 1.00 0.00 0.00 64.86 65.20 1ukt h ILE 391 Cb 0.58 2.02 -0.10 0.00 -0.74 0.00 0.00 36.82 38.59 1ukt h ILE 391 CO -0.39 0.30 0.62 -0.61 0.00 0.00 0.00 178.15 178.06 1ukt h GLN 392 N -0.66 0.74 0.04 2.37 4.15 -0.13 0.19 115.11 121.82 1ukt h GLN 392 Ca -0.01 -0.04 -0.23 0.00 0.77 0.00 0.00 58.65 59.14 1ukt h GLN 392 Cb 0.55 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.06 1ukt h GLN 392 CO 0.01 0.49 -1.07 0.87 -1.93 0.00 0.00 178.83 177.21 1ukt h LYS 393 N 0.77 0.10 0.00 1.69 1.57 -0.01 -3.39 116.57 117.30 1ukt h LYS 393 Ca 0.55 -0.16 -0.18 0.00 -1.87 0.00 0.00 60.65 58.99 1ukt h LYS 393 Cb 0.85 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 1ukt h LYS 393 CO -0.33 1.06 -2.17 1.28 -0.57 0.00 0.00 179.45 178.72 1ukt n LEU 394 N -3.43 0.00 -0.05 2.94 4.77 -0.80 -4.55 117.00 115.87 1ukt n LEU 394 Ca -0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.87 1ukt n LEU 394 Cb 0.95 0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 42.26 1ukt n LEU 394 CO 0.49 0.24 0.83 0.00 -1.33 0.00 0.00 177.39 177.62 1ukt h ALA 395 N 1.50 0.16 -0.72 -1.18 0.00 -0.83 -2.73 119.26 115.46 1ukt h ALA 395 Ca -0.26 0.08 0.18 0.00 0.00 0.00 0.00 54.91 54.91 1ukt h ALA 395 Cb 1.59 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 1ukt h ALA 395 CO 0.01 -0.47 0.50 -1.35 0.00 0.00 0.00 179.25 177.95 1ukt h PRO 396 N 0.01 0.20 -0.56 0.00 0.11 -1.80 -2.64 132.00 127.32 1ukt h PRO 396 Ca 0.11 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 66.37 1ukt h PRO 396 Cb 0.16 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1ukt h PRO 396 CO -0.22 0.13 0.44 -0.07 -0.21 0.00 0.00 178.00 178.06 1ukt h LEU 397 N 0.21 0.00 -1.53 2.35 4.07 -1.75 0.14 115.31 118.80 1ukt h LEU 397 Ca 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.29 1ukt h LEU 397 Cb 1.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 1ukt h LEU 397 CO -0.07 0.00 -0.09 0.03 -1.08 0.00 0.00 178.44 177.23 1ukt h ARG 398 N 0.00 0.00 0.04 1.13 3.08 -1.63 0.22 114.38 117.22 1ukt h ARG 398 Ca 0.27 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.96 1ukt h ARG 398 Cb 1.13 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 1ukt h ARG 398 CO -0.00 0.09 -2.18 1.63 -1.07 0.00 0.00 179.97 178.44 1ukt n LYS 399 N -3.27 0.69 0.03 0.04 5.02 0.41 -4.48 118.16 116.60 1ukt n LYS 399 Ca -0.00 0.18 -0.19 0.00 -2.02 0.00 0.00 58.31 56.28 1ukt n LYS 399 Cb 0.32 -1.63 -0.13 0.00 -0.02 0.00 0.00 35.03 33.57 1ukt n LYS 399 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1ukt h SER 400 N 0.02 0.47 -3.64 4.39 0.02 -1.26 -3.44 113.55 110.12 1ukt h SER 400 Ca -0.47 -0.87 -0.70 0.00 -0.84 0.00 0.00 61.79 58.90 1ukt h SER 400 Cb 2.03 -0.15 -0.28 0.00 0.14 0.00 0.00 62.40 64.15 1ukt h SER 400 CO 0.02 1.30 -0.57 0.21 -1.14 0.00 0.00 176.83 176.64 1ukt s ASN 401 N -6.84 5.45 0.00 3.07 3.04 0.77 -4.97 114.94 115.46 1ukt s ASN 401 Ca -0.14 -1.13 0.14 0.00 0.04 0.00 0.00 52.86 51.77 1ukt s ASN 401 Cb 0.02 -1.92 0.68 0.00 -1.54 0.00 0.00 41.25 38.49 1ukt s ASN 401 CO 0.82 -0.36 1.39 -0.81 -3.04 0.00 0.00 177.10 175.10 1ukt n PRO 402 N 4.87 0.15 -0.05 0.43 -0.04 -1.26 -2.75 135.00 136.34 1ukt n PRO 402 Ca -0.12 0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.36 1ukt n PRO 402 Cb 0.45 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1ukt n PRO 402 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ukt h ALA 403 N 2.62 0.32 -0.08 0.55 0.00 -1.87 0.40 119.26 121.20 1ukt h ALA 403 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 1ukt h ALA 403 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ukt h ALA 403 CO 0.00 0.56 -0.66 0.82 0.00 0.00 0.00 179.25 179.97 1ukt h ILE 404 N 0.43 1.39 0.03 0.00 2.04 -1.82 0.32 117.51 119.89 1ukt h ILE 404 Ca -0.02 -2.06 -0.00 0.00 1.00 0.00 0.00 64.86 63.78 1ukt h ILE 404 Cb 1.20 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1ukt h ILE 404 CO 0.12 0.61 -0.01 0.00 0.00 0.00 0.00 178.15 178.88 1ukt h ALA 405 N 1.07 -0.03 -0.00 1.87 0.00 -1.52 -3.41 119.26 117.23 1ukt h ALA 405 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ukt h ALA 405 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ukt h ALA 405 CO 0.11 -0.09 -0.09 0.66 0.00 0.00 0.00 179.25 179.84 1ukt n TYR 406 N -4.72 0.00 -1.93 0.00 4.02 0.11 -4.67 117.16 109.96 1ukt n TYR 406 Ca -0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.46 1ukt n TYR 406 Cb 0.36 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.71 1ukt n TYR 406 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1ukt s GLY 407 N -0.85 2.48 0.97 2.72 0.00 0.11 -4.96 107.32 107.80 1ukt s GLY 407 Ca 0.03 0.80 -0.13 0.00 0.00 0.00 0.00 44.72 45.42 1ukt s GLY 407 CO 0.10 1.17 1.12 -1.35 0.00 0.00 0.00 173.10 174.14 1ukt s SER 408 N -2.00 2.91 -0.19 1.64 1.04 -1.03 -4.68 113.70 111.39 1ukt s SER 408 Ca 0.72 1.02 0.01 0.00 0.48 0.00 0.00 55.95 58.18 1ukt s SER 408 Cb -0.25 -1.61 0.02 0.00 0.10 0.00 0.00 66.02 64.29 1ukt s SER 408 CO 0.35 -2.93 -0.19 -0.89 0.98 0.00 0.00 173.24 170.56 1ukt s THR 409 N -3.14 2.07 -0.15 2.02 2.01 -1.26 -2.56 115.64 114.63 1ukt s THR 409 Ca 0.65 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1ukt s THR 409 Cb -0.16 -1.91 0.02 0.00 0.01 0.00 0.00 72.50 70.46 1ukt s THR 409 CO 0.55 0.47 -0.14 -2.28 -0.69 0.00 0.00 174.62 172.54 1ukt s HIS 410 N 1.27 2.23 -0.37 4.92 5.04 -0.11 -4.97 115.29 123.30 1ukt s HIS 410 Ca 0.03 -1.28 -0.29 0.00 -1.54 0.00 0.00 55.06 51.98 1ukt s HIS 410 Cb -0.14 -1.62 0.02 0.00 0.04 0.00 0.00 32.58 30.87 1ukt s HIS 410 CO -0.12 -0.69 1.18 -2.00 -2.34 0.00 0.00 174.74 170.77 1ukt s GLU 411 N 1.47 3.88 -0.15 2.88 -6.30 -1.26 -0.36 118.70 118.84 1ukt s GLU 411 Ca 0.05 0.94 -0.11 0.00 -2.50 0.00 0.00 54.97 53.35 1ukt s GLU 411 Cb -0.13 -3.85 -0.24 0.00 0.00 0.00 0.00 34.13 29.91 1ukt s GLU 411 CO -0.11 -1.17 0.28 0.54 0.02 0.00 0.00 175.26 174.83 1ukt n ARG 412 N 7.40 0.70 -3.78 4.30 3.00 0.19 -4.95 116.66 123.53 1ukt n ARG 412 Ca 0.13 0.34 -0.13 0.00 -0.01 0.00 0.00 57.85 58.18 1ukt n ARG 412 Cb 0.48 -1.71 -0.14 0.00 0.00 0.00 0.00 32.46 31.09 1ukt n ARG 412 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.63 177.17 1ukt s TRP 413 N -2.50 -0.12 0.23 -1.55 -0.00 -1.08 -4.73 118.94 109.18 1ukt s TRP 413 Ca -0.25 0.38 0.06 0.00 -0.00 0.00 0.00 56.10 56.29 1ukt s TRP 413 Cb 0.07 -0.07 -0.05 0.00 -0.00 0.00 0.00 33.47 33.42 1ukt s TRP 413 CO 0.71 -0.13 -0.07 -1.50 -0.00 0.00 0.00 176.95 175.96 1ukt s ILE 414 N 0.85 1.43 0.07 5.86 1.10 -1.26 -1.32 121.20 127.93 1ukt s ILE 414 Ca -0.07 -2.11 -0.28 0.00 -0.51 0.00 0.00 60.65 57.69 1ukt s ILE 414 Cb -0.09 -2.23 0.09 0.00 0.15 0.00 0.00 42.46 40.38 1ukt s ILE 414 CO -0.04 -0.45 1.10 0.21 -2.11 0.00 0.00 174.94 173.65 1ukt s ASN 415 N -3.33 -0.13 0.43 4.50 2.47 -0.31 -4.96 114.94 113.60 1ukt s ASN 415 Ca 0.25 -0.27 0.15 0.00 0.42 0.00 0.00 52.86 53.41 1ukt s ASN 415 Cb 0.03 0.34 0.95 0.00 -1.45 0.00 0.00 41.25 41.13 1ukt s ASN 415 CO 0.08 -0.63 1.95 0.78 -3.72 0.00 0.00 177.10 175.56 1ukt h ASN 416 N 2.00 0.00 0.00 -4.21 4.21 -1.99 -3.23 115.58 112.36 1ukt h ASN 416 Ca -0.26 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.25 1ukt h ASN 416 Cb 1.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1ukt h ASN 416 CO 0.27 0.23 -0.00 0.47 -1.29 0.00 0.00 177.43 177.10 1ukt n ASP 417 N -4.23 1.48 -3.80 5.81 8.00 -1.26 -2.78 116.55 119.77 1ukt n ASP 417 Ca -0.02 -1.75 -0.13 0.00 0.71 0.00 0.00 54.79 53.59 1ukt n ASP 417 Cb 0.29 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.24 1ukt n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ukt s VAL 418 N -0.76 -0.03 -0.01 2.53 1.01 -1.22 -0.86 120.40 121.07 1ukt s VAL 418 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1ukt s VAL 418 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.24 1ukt s VAL 418 CO 0.00 0.05 -0.07 -0.51 0.00 0.00 0.00 175.10 174.56 1ukt s ILE 419 N 0.67 0.59 -0.11 2.22 2.07 -0.44 -1.16 121.20 125.03 1ukt s ILE 419 Ca -0.05 -0.31 -0.02 0.00 -1.41 0.00 0.00 60.65 58.86 1ukt s ILE 419 Cb -0.07 -0.50 0.04 0.00 0.13 0.00 0.00 42.46 42.05 1ukt s ILE 419 CO -0.03 0.17 0.00 -0.63 -1.91 0.00 0.00 174.94 172.55 1ukt s ILE 420 N -0.13 0.49 0.23 2.00 1.01 -0.44 -0.90 121.20 123.47 1ukt s ILE 420 Ca 0.02 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.59 1ukt s ILE 420 Cb -0.03 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.64 1ukt s ILE 420 CO -0.00 0.12 -0.05 -0.72 0.00 0.00 0.00 174.94 174.29 1ukt s TYR 421 N 1.91 1.68 -0.02 3.97 1.13 -0.43 -0.63 117.35 124.95 1ukt s TYR 421 Ca 0.03 -0.79 0.03 0.00 -1.41 0.00 0.00 57.07 54.93 1ukt s TYR 421 Cb -0.14 -0.93 -0.00 0.00 -1.10 0.00 0.00 41.96 39.79 1ukt s TYR 421 CO -0.06 0.13 -0.09 -1.83 -2.51 0.00 0.00 175.55 171.19 1ukt s GLU 422 N -3.78 0.86 -0.10 -3.49 -1.05 0.51 -0.32 118.70 111.34 1ukt s GLU 422 Ca 0.27 -0.31 -0.12 0.00 -0.15 0.00 0.00 54.97 54.66 1ukt s GLU 422 Cb 0.04 -0.82 -0.05 0.00 -0.44 0.00 0.00 34.13 32.86 1ukt s GLU 422 CO 0.09 0.15 0.28 1.03 0.95 0.00 0.00 175.26 177.75 1ukt s ARG 423 N 0.02 3.89 -0.04 -4.83 1.81 0.13 -0.93 118.95 118.99 1ukt s ARG 423 Ca -0.00 0.12 -0.01 0.00 -1.72 0.00 0.00 55.73 54.12 1ukt s ARG 423 Cb -0.06 -3.28 0.03 0.00 -0.45 0.00 0.00 34.95 31.18 1ukt s ARG 423 CO 0.00 0.56 0.03 0.21 -0.68 0.00 0.00 175.30 175.41 1ukt s LYS 424 N -0.51 0.23 -0.21 3.54 2.20 -1.06 -1.69 119.74 122.23 1ukt s LYS 424 Ca 0.18 0.21 -0.04 0.00 -0.36 0.00 0.00 55.97 55.96 1ukt s LYS 424 Cb -0.14 -0.62 0.07 0.00 -1.51 0.00 0.00 37.83 35.63 1ukt s LYS 424 CO 0.07 -0.26 0.09 0.12 -0.36 0.00 0.00 175.35 175.01 1ukt s PHE 425 N 1.73 0.45 0.00 4.03 5.36 -1.09 -2.47 117.98 125.99 1ukt s PHE 425 Ca 0.00 -0.61 0.00 0.00 -0.96 0.00 0.00 56.93 55.36 1ukt s PHE 425 Cb -0.13 -0.85 0.00 0.00 -0.34 0.00 0.00 43.02 41.71 1ukt s PHE 425 CO -0.03 -0.62 0.00 0.41 -1.46 0.00 0.00 175.22 173.52 1ukt n GLY 426 N 5.21 3.51 0.99 13.12 0.00 -1.26 -1.17 105.19 125.59 1ukt n GLY 426 Ca -0.07 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1ukt n GLY 426 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ukt n ASN 427 N 7.98 3.69 -4.82 1.61 3.02 -1.26 -4.94 115.26 120.54 1ukt n ASN 427 Ca 0.00 -2.34 -0.36 0.00 -0.03 0.00 0.00 54.58 51.84 1ukt n ASN 427 Cb 0.00 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 38.70 1ukt n ASN 427 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ukt s ASN 428 N -1.19 7.05 -0.05 6.41 0.01 -0.32 -4.54 114.94 122.30 1ukt s ASN 428 Ca 0.37 1.38 -0.06 0.00 -0.71 0.00 0.00 52.86 53.83 1ukt s ASN 428 Cb 0.23 -2.40 0.01 0.00 0.41 0.00 0.00 41.25 39.50 1ukt s ASN 428 CO 0.18 0.07 0.16 -0.69 -1.51 0.00 0.00 177.10 175.31 1ukt s VAL 429 N -1.47 0.01 -0.03 1.60 1.01 0.17 -2.69 120.40 119.01 1ukt s VAL 429 Ca 0.41 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.32 1ukt s VAL 429 Cb -0.17 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 35.95 1ukt s VAL 429 CO 0.21 -0.06 -0.10 0.00 0.00 0.00 0.00 175.10 175.15 1ukt s ALA 430 N -0.13 0.94 -0.08 5.51 0.00 -0.68 -0.64 121.76 126.68 1ukt s ALA 430 Ca -0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 51.96 51.55 1ukt s ALA 430 Cb -0.02 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.79 1ukt s ALA 430 CO 0.00 0.16 -0.04 0.08 0.00 0.00 0.00 175.76 175.97 1ukt s VAL 431 N 0.13 0.65 -0.09 0.00 1.01 -0.04 0.19 120.40 122.25 1ukt s VAL 431 Ca -0.02 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1ukt s VAL 431 Cb -0.08 -0.72 -0.00 0.00 0.00 0.00 0.00 36.38 35.57 1ukt s VAL 431 CO 0.01 0.29 -0.24 -0.69 0.00 0.00 0.00 175.10 174.47 1ukt s VAL 432 N 1.58 2.02 -0.21 2.92 1.01 0.57 -1.22 120.40 127.06 1ukt s VAL 432 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1ukt s VAL 432 Cb -0.13 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1ukt s VAL 432 CO -0.04 0.55 -0.15 0.00 0.00 0.00 0.00 175.10 175.46 1ukt s ALA 433 N 0.24 2.48 -0.08 5.51 0.00 -0.30 -1.31 121.76 128.29 1ukt s ALA 433 Ca -0.15 -1.40 0.04 0.00 0.00 0.00 0.00 51.96 50.45 1ukt s ALA 433 Cb -0.17 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 1ukt s ALA 433 CO 0.08 -0.66 -0.23 0.42 0.00 0.00 0.00 175.76 175.37 1ukt s ILE 434 N 1.25 2.17 -0.28 0.00 1.01 -0.07 -1.58 121.20 123.70 1ukt s ILE 434 Ca 0.01 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1ukt s ILE 434 Cb -0.16 -1.82 0.08 0.00 0.01 0.00 0.00 42.46 40.57 1ukt s ILE 434 CO -0.09 0.56 -0.03 0.21 0.00 0.00 0.00 174.94 175.60 1ukt s ASN 435 N 0.11 4.33 0.10 3.58 3.84 -1.07 -1.33 114.94 124.50 1ukt s ASN 435 Ca -0.11 -1.58 0.25 0.00 0.21 0.00 0.00 52.86 51.63 1ukt s ASN 435 Cb -0.16 -1.40 0.98 0.00 -0.55 0.00 0.00 41.25 40.12 1ukt s ASN 435 CO 0.06 -0.28 1.78 -2.11 -2.79 0.00 0.00 177.10 173.76 1ukt n ARG 436 N 4.49 0.10 -2.67 0.43 1.85 -0.04 -2.64 116.66 118.19 1ukt n ARG 436 Ca -0.07 0.16 -0.42 0.00 -1.00 0.00 0.00 57.85 56.52 1ukt n ARG 436 Cb 0.43 -1.64 -0.03 0.00 -1.05 0.00 0.00 32.46 30.17 1ukt n ARG 436 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1ukt s ASN 437 N -3.62 7.27 -0.02 2.89 3.84 -1.26 -4.78 114.94 119.28 1ukt s ASN 437 Ca 0.11 1.63 0.13 0.00 0.21 0.00 0.00 52.86 54.93 1ukt s ASN 437 Cb 0.14 -2.56 0.40 0.00 -0.55 0.00 0.00 41.25 38.68 1ukt s ASN 437 CO 0.49 -0.38 1.31 0.23 -2.79 0.00 0.00 177.10 175.96 1ukt n MET 438 N 4.52 2.18 0.04 0.43 2.81 -1.26 0.46 117.12 126.29 1ukt n MET 438 Ca 0.08 -1.62 0.00 0.00 -1.81 0.00 0.00 57.70 54.35 1ukt n MET 438 Cb 0.49 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 1ukt n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ukt n ASN 439 N 0.74 0.27 -4.58 7.83 5.15 -1.26 -4.84 115.26 118.56 1ukt n ASN 439 Ca 0.15 0.13 -0.42 0.00 -0.60 0.00 0.00 54.58 53.84 1ukt n ASN 439 Cb 0.43 -0.02 -0.03 0.00 -0.53 0.00 0.00 39.78 39.63 1ukt n ASN 439 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1ukt s THR 440 N -1.45 3.65 -0.07 -0.44 2.01 -1.26 -4.69 115.64 113.40 1ukt s THR 440 Ca 0.00 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 1ukt s THR 440 Cb 0.00 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 1ukt s THR 440 CO 0.00 -0.79 1.28 -2.16 -0.69 0.00 0.00 174.62 172.26 1ukt s PRO 441 N 5.66 4.30 0.79 4.92 0.04 -1.26 -4.54 135.00 144.90 1ukt s PRO 441 Ca 0.65 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 63.34 1ukt s PRO 441 Cb -0.15 -3.63 0.08 0.00 0.04 0.00 0.00 34.50 30.83 1ukt s PRO 441 CO 0.29 -0.56 1.14 0.00 0.04 0.00 0.00 177.00 177.92 1ukt s ALA 442 N 2.65 2.77 -0.30 8.56 0.00 -0.70 -4.92 121.76 129.82 1ukt s ALA 442 Ca 0.58 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.80 1ukt s ALA 442 Cb -0.26 -2.88 0.10 0.00 0.00 0.00 0.00 23.12 20.08 1ukt s ALA 442 CO 0.21 -1.59 0.13 -1.12 0.00 0.00 0.00 175.76 173.39 1ukt s SER 443 N -4.56 3.57 -0.15 0.00 0.01 -1.26 -1.79 113.70 109.51 1ukt s SER 443 Ca 0.62 -1.37 -0.28 0.00 1.31 0.00 0.00 55.95 56.23 1ukt s SER 443 Cb -0.11 -0.41 -0.01 0.00 0.21 0.00 0.00 66.02 65.70 1ukt s SER 443 CO 0.48 -0.43 0.95 -0.63 0.41 0.00 0.00 173.24 174.02 1ukt s ILE 444 N 2.00 4.80 -0.04 1.44 1.09 0.30 -4.92 121.20 125.87 1ukt s ILE 444 Ca 0.10 1.88 -0.06 0.00 -1.10 0.00 0.00 60.65 61.47 1ukt s ILE 444 Cb -0.16 -4.25 0.01 0.00 -1.06 0.00 0.00 42.46 37.00 1ukt s ILE 444 CO -0.34 -0.02 0.15 0.28 -0.10 0.00 0.00 174.94 174.91 1ukt s THR 445 N 2.28 0.02 0.00 2.92 -1.32 -1.26 -0.23 115.64 118.05 1ukt s THR 445 Ca 0.44 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.75 1ukt s THR 445 Cb -0.17 -0.27 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 1ukt s THR 445 CO 0.14 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 1ukt n GLY 446 N 2.63 0.76 3.69 6.08 0.00 -1.26 -5.02 105.19 112.07 1ukt n GLY 446 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1ukt n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ukt s LEU 447 N 0.00 4.35 -0.14 0.99 2.96 -1.26 -4.93 118.68 120.64 1ukt s LEU 447 Ca 0.00 2.41 0.01 0.00 -0.22 0.00 0.00 54.13 56.33 1ukt s LEU 447 Cb 0.00 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1ukt s LEU 447 CO 0.00 -0.84 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.31 1ukt s VAL 448 N 2.46 2.37 0.00 1.68 1.01 -1.26 -0.22 120.40 126.44 1ukt s VAL 448 Ca 0.71 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1ukt s VAL 448 Cb -0.38 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1ukt s VAL 448 CO 0.31 0.53 0.00 0.35 0.00 0.00 0.00 175.10 176.29 1ukt n THR 449 N 4.01 0.00 -0.58 3.92 -2.24 0.13 -4.92 114.28 114.60 1ukt n THR 449 Ca -0.19 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.64 1ukt n THR 449 Cb 0.52 -0.04 0.07 0.00 -2.10 0.00 0.00 70.33 68.79 1ukt n THR 449 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ukt n SER 450 N -0.80 2.16 -4.81 3.42 2.88 -1.26 -4.43 113.62 110.78 1ukt n SER 450 Ca 0.00 -2.57 -0.37 0.00 -1.33 0.00 0.00 58.87 54.60 1ukt n SER 450 Cb 0.00 -0.23 -0.06 0.00 -0.75 0.00 0.00 64.21 63.17 1ukt n SER 450 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ukt s LEU 451 N -1.98 4.41 1.43 2.46 1.43 -1.26 -4.94 118.68 120.22 1ukt s LEU 451 Ca 0.17 1.44 -0.23 0.00 -1.03 0.00 0.00 54.13 54.48 1ukt s LEU 451 Cb 0.15 -3.45 0.37 0.00 0.03 0.00 0.00 46.19 43.29 1ukt s LEU 451 CO 0.02 0.09 0.93 -2.84 0.23 0.00 0.00 176.35 174.78 1ukt s PRO 452 N -1.72 -2.98 0.41 1.29 0.02 -1.26 -4.47 135.00 126.28 1ukt s PRO 452 Ca 0.40 0.12 -0.21 0.00 0.02 0.00 0.00 61.00 61.33 1ukt s PRO 452 Cb -0.18 -1.37 -0.11 0.00 0.02 0.00 0.00 34.50 32.86 1ukt s PRO 452 CO 0.22 -4.91 0.93 1.03 -0.33 0.00 0.00 177.00 173.94 1ukt s ARG 453 N -5.09 4.25 0.00 5.54 0.52 -1.26 -4.74 118.95 118.16 1ukt s ARG 453 Ca 0.69 1.10 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 1ukt s ARG 453 Cb -0.13 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.06 1ukt s ARG 453 CO 0.58 0.03 0.00 0.41 0.02 0.00 0.00 175.30 176.33 1ukt n GLY 454 N -0.47 0.90 3.93 -3.53 0.00 -0.96 -4.94 105.19 100.12 1ukt n GLY 454 Ca 0.06 -2.06 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 1ukt n GLY 454 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ukt s SER 455 N -1.48 6.37 -0.04 1.61 0.01 -1.26 -0.25 113.70 118.66 1ukt s SER 455 Ca 0.00 0.31 -0.01 0.00 1.31 0.00 0.00 55.95 57.56 1ukt s SER 455 Cb 0.00 -1.97 0.03 0.00 0.21 0.00 0.00 66.02 64.29 1ukt s SER 455 CO 0.00 -0.00 0.07 -0.31 0.41 0.00 0.00 173.24 173.41 1ukt s TYR 456 N -1.81 -0.03 0.59 2.43 2.02 0.17 -4.95 117.35 115.77 1ukt s TYR 456 Ca 0.37 0.26 -0.15 0.00 -0.37 0.00 0.00 57.07 57.18 1ukt s TYR 456 Cb -0.11 -0.22 -0.04 0.00 -0.40 0.00 0.00 41.96 41.19 1ukt s TYR 456 CO 0.29 -0.13 1.04 -0.80 -1.57 0.00 0.00 175.55 174.38 1ukt s ASN 457 N 1.26 5.93 -0.15 2.29 0.01 -1.26 -0.84 114.94 122.18 1ukt s ASN 457 Ca -0.07 1.72 -0.29 0.00 -0.71 0.00 0.00 52.86 53.51 1ukt s ASN 457 Cb -0.12 -2.52 -0.01 0.00 0.41 0.00 0.00 41.25 39.01 1ukt s ASN 457 CO -0.04 -1.06 1.11 -0.62 -1.51 0.00 0.00 177.10 174.98 1ukt s ASP 458 N -3.03 7.10 0.52 -1.22 2.15 -1.26 -4.74 116.67 116.19 1ukt s ASP 458 Ca 0.62 1.57 0.22 0.00 0.43 0.00 0.00 52.55 55.39 1ukt s ASP 458 Cb -0.14 -2.55 1.33 0.00 -0.30 0.00 0.00 42.92 41.26 1ukt s ASP 458 CO 0.39 -0.62 2.02 0.58 -0.17 0.00 0.00 175.17 177.37 1ukt h VAL 459 N 5.28 0.80 0.00 1.11 2.07 -1.83 0.44 116.25 124.13 1ukt h VAL 459 Ca -0.27 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ukt h VAL 459 Cb 1.11 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1ukt h VAL 459 CO 0.93 0.01 0.00 0.18 0.02 0.00 0.00 177.57 178.70 1ukt n LEU 460 N -4.42 0.00 -1.31 2.57 7.99 -1.26 -4.82 117.00 115.75 1ukt n LEU 460 Ca 0.07 0.00 -0.17 0.00 -0.01 0.00 0.00 56.01 55.91 1ukt n LEU 460 Cb 0.48 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.72 1ukt n LEU 460 CO 0.36 0.00 -0.16 0.61 -1.51 0.00 0.00 177.39 176.69 1ukt n GLY 461 N 0.42 1.60 2.32 -0.72 0.00 0.16 -1.37 105.19 107.60 1ukt n GLY 461 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1ukt n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukt n GLY 462 N -0.13 1.09 0.22 -0.02 0.00 -1.26 -4.90 105.19 100.18 1ukt n GLY 462 Ca -0.17 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 1ukt n GLY 462 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1ukt h ILE 463 N 0.00 1.31 -0.54 -0.61 3.07 -1.58 -2.16 117.51 117.01 1ukt h ILE 463 Ca -0.19 -1.69 -0.32 0.00 1.55 0.00 0.00 64.86 64.21 1ukt h ILE 463 Cb 0.65 1.67 -0.16 0.00 -0.27 0.00 0.00 36.82 38.71 1ukt h ILE 463 CO 0.28 0.53 0.41 0.18 -1.05 0.00 0.00 178.15 178.50 1ukt n LEU 464 N -3.99 5.78 -3.47 0.16 4.77 -1.26 -4.83 117.00 114.16 1ukt n LEU 464 Ca -0.02 -3.01 -0.25 0.00 -0.03 0.00 0.00 56.01 52.70 1ukt n LEU 464 Cb 0.56 -0.86 0.05 0.00 -2.33 0.00 0.00 43.42 40.84 1ukt n LEU 464 CO 0.46 1.01 0.12 0.59 -1.33 0.00 0.00 177.39 178.24 1ukt n ASN 465 N -0.11 -5.76 -2.63 -1.43 5.03 -0.81 -0.35 115.26 109.19 1ukt n ASN 465 Ca 0.33 -0.50 -0.08 0.00 0.87 0.00 0.00 54.58 55.20 1ukt n ASN 465 Cb 0.88 -4.59 0.06 0.00 -1.02 0.00 0.00 39.78 35.10 1ukt n ASN 465 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ukt n GLY 466 N -1.72 -0.70 3.50 7.41 0.00 -1.23 -4.36 105.19 108.08 1ukt n GLY 466 Ca -0.02 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 1ukt n GLY 466 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ukt s ASN 467 N -2.41 -0.04 0.51 1.61 2.20 -1.26 -4.71 114.94 110.84 1ukt s ASN 467 Ca 0.22 -1.02 -0.20 0.00 -0.94 0.00 0.00 52.86 50.92 1ukt s ASN 467 Cb -0.01 0.54 -0.07 0.00 -2.00 0.00 0.00 41.25 39.71 1ukt s ASN 467 CO 0.15 -1.07 1.09 -0.89 -2.94 0.00 0.00 177.10 173.44 1ukt s THR 468 N -4.04 3.48 -0.13 0.54 2.01 -1.26 -4.04 115.64 112.20 1ukt s THR 468 Ca 0.26 0.94 0.03 0.00 0.31 0.00 0.00 61.69 63.22 1ukt s THR 468 Cb 0.01 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 69.14 1ukt s THR 468 CO 0.09 -0.18 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.41 1ukt s LEU 469 N -3.56 2.04 -0.19 4.42 2.96 -0.02 -4.93 118.68 119.39 1ukt s LEU 469 Ca 0.69 -0.56 -0.08 0.00 -0.22 0.00 0.00 54.13 53.96 1ukt s LEU 469 Cb -0.21 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 1ukt s LEU 469 CO 0.24 0.08 0.07 -0.89 -1.32 0.00 0.00 176.35 174.53 1ukt s THR 470 N 0.76 4.77 0.06 3.68 2.01 -1.26 -0.65 115.64 125.01 1ukt s THR 470 Ca -0.09 -0.04 0.08 0.00 0.31 0.00 0.00 61.69 61.96 1ukt s THR 470 Cb -0.16 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 1ukt s THR 470 CO -0.00 0.44 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.46 1ukt s VAL 471 N 0.57 2.54 0.24 3.82 1.01 0.66 -0.97 120.40 128.28 1ukt s VAL 471 Ca 0.04 -1.37 0.01 0.00 0.00 0.00 0.00 61.98 60.66 1ukt s VAL 471 Cb -0.13 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.19 1ukt s VAL 471 CO 0.01 0.28 0.08 0.61 0.00 0.00 0.00 175.10 176.08 1ukt n GLY 472 N 1.43 3.48 3.57 4.51 0.00 0.01 -2.27 105.19 115.92 1ukt n GLY 472 Ca -0.17 -2.26 -0.34 0.00 0.00 0.00 0.00 46.02 43.25 1ukt n GLY 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukt n ALA 473 N -2.34 -0.99 -0.87 4.61 0.00 -1.26 -2.77 120.51 116.88 1ukt n ALA 473 Ca -0.09 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1ukt n ALA 473 Cb 0.30 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1ukt n ALA 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ukt n GLY 474 N 1.06 0.39 1.88 0.00 0.00 -1.26 -2.72 105.19 104.54 1ukt n GLY 474 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ukt n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukt n GLY 475 N -1.55 1.66 3.61 -0.02 0.00 -1.11 -4.68 105.19 103.09 1ukt n GLY 475 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1ukt n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukt n ALA 476 N -0.62 1.04 -2.65 4.61 0.00 -1.10 -0.69 120.51 121.09 1ukt n ALA 476 Ca 0.00 0.11 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 1ukt n ALA 476 Cb 0.00 -2.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.82 1ukt n ALA 476 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ukt s ALA 477 N 5.63 3.46 -0.02 0.00 0.00 0.69 -0.81 121.76 130.71 1ukt s ALA 477 Ca 0.99 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 1ukt s ALA 477 Cb -0.69 -2.73 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 1ukt s ALA 477 CO 0.49 0.04 1.83 -1.12 0.00 0.00 0.00 175.76 177.00 1ukt s SER 478 N 0.39 6.51 -0.24 0.00 0.01 -0.14 -4.44 113.70 115.79 1ukt s SER 478 Ca 0.30 2.42 -0.23 0.00 1.31 0.00 0.00 55.95 59.75 1ukt s SER 478 Cb -0.16 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.44 1ukt s SER 478 CO 0.14 -1.04 0.78 -3.20 0.41 0.00 0.00 173.24 170.33 1ukt n ASN 479 N 7.54 0.58 -4.01 2.44 5.15 -1.26 -4.78 115.26 120.92 1ukt n ASN 479 Ca 0.19 0.58 -0.09 0.00 -0.60 0.00 0.00 54.58 54.67 1ukt n ASN 479 Cb 0.42 -0.43 -0.09 0.00 -0.53 0.00 0.00 39.78 39.15 1ukt n ASN 479 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1ukt s PHE 480 N 1.43 0.46 -0.41 1.20 -0.12 0.68 -4.99 117.98 116.23 1ukt s PHE 480 Ca 0.51 -0.90 -0.16 0.00 -0.05 0.00 0.00 56.93 56.33 1ukt s PHE 480 Cb -0.73 -0.25 0.02 0.00 -0.63 0.00 0.00 43.02 41.42 1ukt s PHE 480 CO 0.40 -0.52 0.36 0.99 -0.05 0.00 0.00 175.22 176.41 1ukt s THR 481 N -3.94 5.18 -0.58 -4.49 2.01 -1.26 0.11 115.64 112.66 1ukt s THR 481 Ca 0.12 -0.46 -0.22 0.00 0.31 0.00 0.00 61.69 61.43 1ukt s THR 481 Cb 0.06 -3.97 0.06 0.00 0.01 0.00 0.00 72.50 68.66 1ukt s THR 481 CO -0.06 -0.34 0.88 -0.22 -0.69 0.00 0.00 174.62 174.19 1ukt s LEU 482 N 1.91 4.41 0.64 4.42 2.96 -0.74 -4.95 118.68 127.34 1ukt s LEU 482 Ca 0.09 -0.73 -0.17 0.00 -0.22 0.00 0.00 54.13 53.10 1ukt s LEU 482 Cb -0.18 -2.59 -0.15 0.00 0.50 0.00 0.00 46.19 43.77 1ukt s LEU 482 CO 0.12 -1.24 -0.33 0.00 -1.32 0.00 0.00 176.35 173.58 1ukt n ALA 483 N 7.28 -3.78 -1.66 5.97 0.00 -1.26 -1.71 120.51 125.35 1ukt n ALA 483 Ca -0.02 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1ukt n ALA 483 Cb 0.46 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1ukt n ALA 483 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ukt n PRO 484 N 1.77 2.84 -1.58 0.00 -0.04 -1.26 -0.99 135.00 135.74 1ukt n PRO 484 Ca 0.05 1.03 -0.12 0.00 -0.04 0.00 0.00 63.50 64.42 1ukt n PRO 484 Cb 0.49 -3.03 -0.04 0.00 -0.04 0.00 0.00 33.50 30.88 1ukt n PRO 484 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ukt n GLY 485 N 4.62 0.93 3.83 0.55 0.00 0.17 -4.80 105.19 110.50 1ukt n GLY 485 Ca 0.21 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1ukt n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ukt s GLY 486 N -2.77 2.29 -0.05 -0.02 0.00 -0.17 -4.84 107.32 101.78 1ukt s GLY 486 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.04 1ukt s GLY 486 CO 0.00 0.59 -0.04 -1.59 0.00 0.00 0.00 173.10 172.07 1ukt s THR 487 N -2.30 0.50 -0.03 0.90 2.01 0.53 -2.58 115.64 114.67 1ukt s THR 487 Ca 0.61 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.53 1ukt s THR 487 Cb -0.09 -0.54 0.03 0.00 0.01 0.00 0.00 72.50 71.90 1ukt s THR 487 CO 0.18 0.23 0.01 0.00 -0.69 0.00 0.00 174.62 174.35 1ukt s ALA 488 N 1.09 0.23 -0.07 7.40 0.00 -0.61 -3.54 121.76 126.25 1ukt s ALA 488 Ca -0.08 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1ukt s ALA 488 Cb -0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1ukt s ALA 488 CO -0.01 -0.09 -0.11 0.08 0.00 0.00 0.00 175.76 175.63 1ukt s VAL 489 N 1.05 3.34 0.08 0.00 1.01 -1.26 -1.15 120.40 123.47 1ukt s VAL 489 Ca -0.09 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1ukt s VAL 489 Cb -0.13 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1ukt s VAL 489 CO -0.02 0.58 -0.05 0.26 0.00 0.00 0.00 175.10 175.87 1ukt s TRP 490 N -0.55 0.73 0.05 5.22 0.51 -0.36 -2.26 118.94 122.29 1ukt s TRP 490 Ca 0.08 -0.99 -0.28 0.00 -2.12 0.00 0.00 56.10 52.79 1ukt s TRP 490 Cb -0.12 -0.46 0.09 0.00 -0.81 0.00 0.00 33.47 32.17 1ukt s TRP 490 CO 0.02 -0.26 0.96 1.14 -0.51 0.00 0.00 176.95 178.30 1ukt s GLN 491 N -3.88 0.93 -0.14 4.98 -2.07 -1.26 -0.86 119.66 117.37 1ukt s GLN 491 Ca 0.10 -0.44 -0.11 0.00 -1.82 0.00 0.00 55.36 53.09 1ukt s GLN 491 Cb 0.07 0.37 0.04 0.00 -1.09 0.00 0.00 33.01 32.39 1ukt s GLN 491 CO -0.07 -0.42 0.35 -0.47 -1.32 0.00 0.00 175.29 173.37 1ukt s TYR 492 N -3.12 -0.41 0.12 9.60 5.04 0.18 -4.97 117.35 123.80 1ukt s TYR 492 Ca 0.09 0.98 0.03 0.00 -2.44 0.00 0.00 57.07 55.73 1ukt s TYR 492 Cb -0.01 0.14 -0.04 0.00 0.35 0.00 0.00 41.96 42.41 1ukt s TYR 492 CO -0.04 -0.21 -0.09 -0.08 -1.34 0.00 0.00 175.55 173.79 1ukt s THR 493 N 0.43 0.97 -0.29 4.34 -1.32 -1.26 0.46 115.64 118.98 1ukt s THR 493 Ca -0.02 -1.94 -0.24 0.00 -1.21 0.00 0.00 61.69 58.29 1ukt s THR 493 Cb -0.04 -1.70 0.16 0.00 -1.51 0.00 0.00 72.50 69.42 1ukt s THR 493 CO -0.02 -0.75 1.24 0.28 -2.21 0.00 0.00 174.62 173.16 1ukt s THR 494 N -3.24 0.00 0.24 5.08 -1.32 -1.26 -4.95 115.64 110.19 1ukt s THR 494 Ca 0.13 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.32 1ukt s THR 494 Cb 0.02 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.86 1ukt s THR 494 CO -0.01 0.00 0.88 0.47 -2.21 0.00 0.00 174.62 173.74 1ukt n ASP 495 N 2.11 0.49 -4.66 8.08 10.43 -1.26 -4.64 116.55 127.10 1ukt n ASP 495 Ca -0.12 1.16 -0.43 0.00 2.57 0.00 0.00 54.79 57.97 1ukt n ASP 495 Cb 0.56 -1.17 -0.02 0.00 1.84 0.00 0.00 41.12 42.33 1ukt n ASP 495 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ukt s ALA 496 N -0.92 3.65 -0.03 2.24 0.00 -1.26 -4.94 121.76 120.49 1ukt s ALA 496 Ca 0.62 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 53.00 1ukt s ALA 496 Cb -0.80 -3.66 -0.12 0.00 0.00 0.00 0.00 23.12 18.55 1ukt s ALA 496 CO 0.58 -1.25 0.78 1.15 0.00 0.00 0.00 175.76 177.02 1ukt h THR 497 N 5.52 0.32 -2.75 0.00 2.02 -1.95 -3.38 112.91 112.70 1ukt h THR 497 Ca -0.30 -0.74 -0.58 0.00 0.77 0.00 0.00 66.41 65.56 1ukt h THR 497 Cb 1.12 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 1ukt h THR 497 CO 0.97 0.08 -0.54 0.28 0.37 0.00 0.00 175.52 176.67 1ukt s THR 498 N -3.54 4.79 0.17 3.16 -1.32 -1.26 -4.94 115.64 112.69 1ukt s THR 498 Ca -0.10 -0.87 -0.30 0.00 -1.21 0.00 0.00 61.69 59.20 1ukt s THR 498 Cb 0.01 -3.42 -0.08 0.00 -1.51 0.00 0.00 72.50 67.49 1ukt s THR 498 CO 0.35 -0.05 1.24 -2.16 -2.21 0.00 0.00 174.62 171.79 1ukt s PRO 499 N -2.99 4.44 -0.20 7.08 0.04 -1.23 -4.39 135.00 137.76 1ukt s PRO 499 Ca 0.32 1.93 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 1ukt s PRO 499 Cb -0.11 -3.24 0.06 0.00 0.04 0.00 0.00 34.50 31.25 1ukt s PRO 499 CO 0.25 -0.18 0.05 0.42 0.04 0.00 0.00 177.00 177.58 1ukt s ILE 500 N 0.21 0.40 -0.22 0.56 1.01 -0.16 -3.80 121.20 119.19 1ukt s ILE 500 Ca 0.55 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 1ukt s ILE 500 Cb -0.34 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1ukt s ILE 500 CO 0.36 -0.26 1.63 -0.63 0.00 0.00 0.00 174.94 176.04 1ukt s ILE 501 N 1.91 3.67 -0.18 2.92 1.01 -1.26 -2.71 121.20 126.57 1ukt s ILE 501 Ca 0.00 0.76 0.20 0.00 0.00 0.00 0.00 60.65 61.61 1ukt s ILE 501 Cb -0.17 -3.69 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 1ukt s ILE 501 CO -0.10 -0.29 0.91 0.61 0.00 0.00 0.00 174.94 176.08 1ukt n GLY 502 N 4.68 -1.32 3.64 6.18 0.00 0.30 -4.94 105.19 113.73 1ukt n GLY 502 Ca 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1ukt n GLY 502 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ukt s ASN 503 N -5.51 -0.15 0.12 1.61 3.84 -0.80 -4.86 114.94 109.20 1ukt s ASN 503 Ca -0.02 0.26 0.10 0.00 0.21 0.00 0.00 52.86 53.41 1ukt s ASN 503 Cb 0.09 0.26 -0.04 0.00 -0.55 0.00 0.00 41.25 41.01 1ukt s ASN 503 CO 0.80 -0.07 -0.23 -0.69 -2.79 0.00 0.00 177.10 174.12 1ukt s VAL 504 N -0.17 1.98 -0.29 -5.21 1.01 -1.26 -0.38 120.40 116.07 1ukt s VAL 504 Ca 0.06 -1.69 -0.19 0.00 0.00 0.00 0.00 61.98 60.16 1ukt s VAL 504 Cb -0.04 -1.79 0.16 0.00 0.00 0.00 0.00 36.38 34.71 1ukt s VAL 504 CO -0.11 -0.03 1.12 -0.83 0.00 0.00 0.00 175.10 175.25 1ukt s GLY 505 N -2.08 0.19 1.11 4.51 0.00 -0.81 -4.67 107.32 105.57 1ukt s GLY 505 Ca 0.11 3.30 -0.13 0.00 0.00 0.00 0.00 44.72 48.00 1ukt s GLY 505 CO 0.06 2.42 1.06 2.56 0.00 0.00 0.00 173.10 179.19 1ukt s PRO 506 N 0.90 -0.48 0.00 2.90 0.04 -1.26 -1.12 135.00 135.98 1ukt s PRO 506 Ca -0.04 0.59 0.06 0.00 0.04 0.00 0.00 61.00 61.64 1ukt s PRO 506 Cb -0.04 -1.63 0.13 0.00 0.04 0.00 0.00 34.50 33.01 1ukt s PRO 506 CO -0.12 -3.36 0.99 -0.12 0.04 0.00 0.00 177.00 174.43 1ukt n MET 507 N -4.63 1.90 -3.45 4.56 1.56 -1.26 -4.88 117.12 110.93 1ukt n MET 507 Ca 0.04 -1.50 -0.02 0.00 -0.27 0.00 0.00 57.70 55.96 1ukt n MET 507 Cb 0.56 -1.14 -0.05 0.00 2.15 0.00 0.00 33.22 34.75 1ukt n MET 507 CO 0.00 0.00 0.00 1.41 -0.73 0.00 0.00 175.97 176.65 1ukt s MET 508 N -0.84 0.50 0.19 2.12 -2.45 -1.25 -1.21 119.30 116.36 1ukt s MET 508 Ca 0.11 1.12 -0.22 0.00 -1.25 0.00 0.00 55.69 55.45 1ukt s MET 508 Cb 0.06 0.51 0.08 0.00 1.25 0.00 0.00 34.83 36.72 1ukt s MET 508 CO 0.08 -0.40 1.04 0.00 1.05 0.00 0.00 175.02 176.79 1ukt s ALA 509 N 2.79 -1.59 0.43 4.11 0.00 -0.58 -4.84 121.76 122.08 1ukt s ALA 509 Ca 0.06 -0.35 0.07 0.00 0.00 0.00 0.00 51.96 51.73 1ukt s ALA 509 Cb -0.13 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1ukt s ALA 509 CO -0.18 -1.07 0.22 -1.59 0.00 0.00 0.00 175.76 173.14 1ukt s LYS 510 N -2.14 2.26 0.11 0.00 0.00 -1.26 -0.22 119.74 118.48 1ukt s LYS 510 Ca 0.22 -1.86 -0.36 0.00 0.00 0.00 0.00 55.97 53.97 1ukt s LYS 510 Cb -0.03 -2.01 -0.17 0.00 0.00 0.00 0.00 37.83 35.63 1ukt s LYS 510 CO 0.05 -0.19 1.23 -2.30 0.00 0.00 0.00 175.35 174.14 1ukt n PRO 511 N -1.33 0.99 0.00 1.78 -0.02 -1.26 -2.76 135.00 132.40 1ukt n PRO 511 Ca -0.02 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1ukt n PRO 511 Cb 0.64 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1ukt n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ukt n GLY 512 N 2.22 1.38 3.73 -1.23 0.00 -0.06 -4.94 105.19 106.29 1ukt n GLY 512 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1ukt n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ukt s VAL 513 N -2.38 4.66 -0.56 1.61 1.01 -1.11 -4.66 120.40 118.97 1ukt s VAL 513 Ca 0.00 1.84 -0.28 0.00 0.00 0.00 0.00 61.98 63.54 1ukt s VAL 513 Cb 0.00 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.19 1ukt s VAL 513 CO 0.00 0.32 1.20 -0.89 0.00 0.00 0.00 175.10 175.73 1ukt s THR 514 N 0.09 4.03 0.10 3.92 2.01 -1.26 -1.56 115.64 122.96 1ukt s THR 514 Ca 0.43 0.95 -0.04 0.00 0.31 0.00 0.00 61.69 63.34 1ukt s THR 514 Cb -0.22 -4.68 -0.05 0.00 0.01 0.00 0.00 72.50 67.56 1ukt s THR 514 CO 0.26 -1.27 0.32 0.27 -0.69 0.00 0.00 174.62 173.51 1ukt s ILE 515 N 4.95 5.24 -0.11 1.82 -4.36 -0.30 -4.83 121.20 123.62 1ukt s ILE 515 Ca 0.45 -0.03 -0.09 0.00 -0.26 0.00 0.00 60.65 60.72 1ukt s ILE 515 Cb -0.08 -3.62 -0.04 0.00 1.25 0.00 0.00 42.46 39.97 1ukt s ILE 515 CO 0.27 0.12 0.19 -0.89 0.24 0.00 0.00 174.94 174.87 1ukt s THR 516 N -1.56 5.42 -0.19 8.37 2.01 -0.27 -1.67 115.64 127.75 1ukt s THR 516 Ca 0.37 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1ukt s THR 516 Cb -0.13 -3.46 0.05 0.00 0.01 0.00 0.00 72.50 68.97 1ukt s THR 516 CO 0.24 0.59 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.06 1ukt s ILE 517 N -0.90 1.38 -0.07 1.82 1.01 -0.07 -1.93 121.20 122.44 1ukt s ILE 517 Ca 0.16 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 1ukt s ILE 517 Cb -0.13 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1ukt s ILE 517 CO 0.05 0.09 0.14 -1.81 0.00 0.00 0.00 174.94 173.42 1ukt s ASP 518 N 1.50 6.27 0.00 3.58 -0.00 0.49 -1.66 116.67 126.86 1ukt s ASP 518 Ca -0.01 0.39 0.00 0.00 -0.00 0.00 0.00 52.55 52.92 1ukt s ASP 518 Cb -0.16 -1.98 0.00 0.00 -0.00 0.00 0.00 42.92 40.77 1ukt s ASP 518 CO -0.08 0.35 0.00 0.61 -0.00 0.00 0.00 175.17 176.05 1ukt n GLY 519 N 1.57 -0.74 3.17 0.21 0.00 -1.22 0.11 105.19 108.29 1ukt n GLY 519 Ca -0.16 -0.38 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 1ukt n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ukt s ARG 520 N -0.52 0.78 -0.52 1.61 1.81 -1.10 -4.19 118.95 116.82 1ukt s ARG 520 Ca 0.00 -1.07 0.00 0.00 -1.72 0.00 0.00 55.73 52.94 1ukt s ARG 520 Cb 0.00 0.29 0.00 0.00 -0.45 0.00 0.00 34.95 34.79 1ukt s ARG 520 CO 0.00 -0.22 0.00 0.41 -0.68 0.00 0.00 175.30 174.81 1ukt n GLY 521 N -0.01 0.73 0.12 -3.53 0.00 -1.23 -0.99 105.19 100.28 1ukt n GLY 521 Ca -0.14 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.39 1ukt n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ukt h PHE 522 N 0.00 0.20 -1.35 1.61 0.05 -1.77 -3.25 116.94 112.45 1ukt h PHE 522 Ca -0.10 -0.11 0.16 0.00 3.82 0.00 0.00 57.97 61.74 1ukt h PHE 522 Cb 0.46 -0.02 -0.05 0.00 2.00 0.00 0.00 35.95 38.34 1ukt h PHE 522 CO 0.23 0.91 -0.29 0.41 -0.18 0.00 0.00 178.31 179.39 1ukt n GLY 523 N 0.82 -1.87 3.97 -1.45 0.00 -1.26 -4.64 105.19 100.76 1ukt n GLY 523 Ca -0.03 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.42 1ukt n GLY 523 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ukt s SER 524 N -4.99 5.66 0.02 1.61 0.15 -1.26 -2.67 113.70 112.22 1ukt s SER 524 Ca 0.00 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1ukt s SER 524 Cb 0.00 -1.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 1ukt s SER 524 CO 0.00 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.25 1ukt n GLY 525 N -2.06 -3.75 3.30 9.45 0.00 -1.26 -4.79 105.19 106.08 1ukt n GLY 525 Ca 0.04 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 1ukt n GLY 525 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ukt n LYS 526 N 0.49 0.16 0.00 1.61 0.00 -1.26 -4.50 118.16 114.65 1ukt n LYS 526 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.38 1ukt n LYS 526 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 35.03 33.69 1ukt n LYS 526 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ukt n GLY 527 N 2.31 3.67 2.86 3.14 0.00 -1.26 -4.48 105.19 111.43 1ukt n GLY 527 Ca 0.07 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1ukt n GLY 527 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ukt s THR 528 N 3.39 -0.01 -0.15 2.61 -1.32 -0.30 -4.32 115.64 115.53 1ukt s THR 528 Ca 0.00 0.05 0.01 0.00 -1.21 0.00 0.00 61.69 60.54 1ukt s THR 528 Cb 0.00 -0.04 0.02 0.00 -1.51 0.00 0.00 72.50 70.96 1ukt s THR 528 CO 0.00 0.02 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.58 1ukt s VAL 529 N 0.24 1.69 0.17 5.08 1.01 -0.95 -1.23 120.40 126.40 1ukt s VAL 529 Ca -0.02 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1ukt s VAL 529 Cb -0.03 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1ukt s VAL 529 CO -0.01 0.48 0.31 -0.31 0.00 0.00 0.00 175.10 175.57 1ukt s TYR 530 N 1.31 3.48 -0.46 5.22 2.02 -0.30 -1.60 117.35 127.01 1ukt s TYR 530 Ca 0.02 0.16 0.04 0.00 -0.37 0.00 0.00 57.07 56.92 1ukt s TYR 530 Cb -0.13 -1.70 0.17 0.00 -0.40 0.00 0.00 41.96 39.89 1ukt s TYR 530 CO -0.09 0.48 0.35 -0.06 -1.57 0.00 0.00 175.55 174.66 1ukt s PHE 531 N -1.78 1.56 0.00 2.71 0.40 -0.90 -2.33 117.98 117.64 1ukt s PHE 531 Ca 0.35 -2.46 0.00 0.00 -0.60 0.00 0.00 56.93 54.23 1ukt s PHE 531 Cb -0.11 -1.30 0.00 0.00 0.51 0.00 0.00 43.02 42.12 1ukt s PHE 531 CO 0.29 -0.77 0.00 0.41 0.70 0.00 0.00 175.22 175.84 1ukt n GLY 532 N 2.83 1.55 1.42 4.36 0.00 -0.28 -3.08 105.19 111.98 1ukt n GLY 532 Ca 0.25 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.65 1ukt n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ukt n THR 533 N 0.00 1.36 -3.48 2.61 -2.24 -1.26 -4.94 114.28 106.33 1ukt n THR 533 Ca 0.00 -1.09 -0.38 0.00 -2.27 0.00 0.00 64.05 60.31 1ukt n THR 533 Cb 0.00 0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 68.48 1ukt n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ukt s THR 534 N -1.37 5.25 -0.26 4.28 2.01 -1.18 -5.06 115.64 119.31 1ukt s THR 534 Ca 0.49 0.48 -0.17 0.00 0.31 0.00 0.00 61.69 62.79 1ukt s THR 534 Cb 0.28 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 1ukt s THR 534 CO 0.29 0.25 0.48 0.00 -0.69 0.00 0.00 174.62 174.95 1ukt s ALA 535 N 1.48 3.58 -0.30 7.40 0.00 -1.26 -2.12 121.76 130.55 1ukt s ALA 535 Ca 0.14 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1ukt s ALA 535 Cb -0.15 -2.83 0.06 0.00 0.00 0.00 0.00 23.12 20.20 1ukt s ALA 535 CO 0.08 -0.69 -0.02 0.08 0.00 0.00 0.00 175.76 175.21 1ukt s VAL 536 N 2.18 2.63 0.33 0.00 1.01 -0.63 -5.00 120.40 120.92 1ukt s VAL 536 Ca 0.20 -1.63 0.03 0.00 0.00 0.00 0.00 61.98 60.58 1ukt s VAL 536 Cb -0.16 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1ukt s VAL 536 CO 0.09 -0.17 0.11 0.42 0.00 0.00 0.00 175.10 175.55 1ukt s THR 537 N 1.15 0.67 0.00 3.92 -4.23 -1.26 -2.25 115.64 113.64 1ukt s THR 537 Ca -0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1ukt s THR 537 Cb -0.20 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.07 1ukt s THR 537 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1ukt n GLY 538 N -0.67 2.40 0.32 3.99 0.00 -1.26 -3.17 105.19 106.80 1ukt n GLY 538 Ca -0.02 0.34 -0.05 0.00 0.00 0.00 0.00 46.02 46.28 1ukt n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukt h ALA 539 N -0.90 -0.01 -0.21 4.61 0.00 -2.00 -1.51 119.26 119.25 1ukt h ALA 539 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1ukt h ALA 539 Cb 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1ukt h ALA 539 CO 0.00 -0.65 0.35 -0.44 0.00 0.00 0.00 179.25 178.51 1ukt h ASP 540 N -0.17 0.00 -3.50 0.00 3.32 -1.93 -3.34 116.42 110.81 1ukt h ASP 540 Ca 0.22 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.59 1ukt h ASP 540 Cb 0.53 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.90 1ukt h ASP 540 CO -0.61 0.00 -0.06 -0.63 -1.72 0.00 0.00 179.24 176.22 1ukt s ILE 541 N -4.42 4.97 -0.42 0.35 1.01 -0.57 -1.05 121.20 121.08 1ukt s ILE 541 Ca -0.04 -0.25 0.23 0.00 0.00 0.00 0.00 60.65 60.59 1ukt s ILE 541 Cb 0.13 -4.14 0.23 0.00 0.01 0.00 0.00 42.46 38.69 1ukt s ILE 541 CO 0.45 -0.55 1.46 -0.37 0.00 0.00 0.00 174.94 175.92 1ukt h VAL 542 N 5.80 0.00 -2.53 2.92 -1.51 -0.99 -3.46 116.25 116.48 1ukt h VAL 542 Ca -0.26 -0.94 -0.10 0.00 -1.23 0.00 0.00 66.70 64.17 1ukt h VAL 542 Cb 1.10 1.78 -0.23 0.00 -2.13 0.00 0.00 31.29 31.81 1ukt h VAL 542 CO 0.86 0.00 -0.14 0.00 -1.23 0.00 0.00 177.57 177.06 1ukt s ALA 543 N -3.24 -1.23 -0.18 5.19 0.00 -0.98 -4.94 121.76 116.37 1ukt s ALA 543 Ca 0.05 1.43 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 1ukt s ALA 543 Cb 0.07 -0.83 0.07 0.00 0.00 0.00 0.00 23.12 22.43 1ukt s ALA 543 CO 0.70 -0.24 0.39 -0.46 0.00 0.00 0.00 175.76 176.15 1ukt s TRP 544 N 0.34 -0.66 0.13 0.00 -0.11 -1.26 -0.95 118.94 116.43 1ukt s TRP 544 Ca -0.01 1.34 -0.25 0.00 1.22 0.00 0.00 56.10 58.41 1ukt s TRP 544 Cb -0.04 0.23 0.07 0.00 -1.50 0.00 0.00 33.47 32.24 1ukt s TRP 544 CO -0.00 -0.41 0.78 -1.83 -4.62 0.00 0.00 176.95 170.87 1ukt s GLU 545 N 2.14 1.22 0.33 5.86 -1.05 -0.69 -4.50 118.70 122.02 1ukt s GLU 545 Ca -0.04 -0.56 0.12 0.00 -0.15 0.00 0.00 54.97 54.34 1ukt s GLU 545 Cb -0.11 0.49 1.04 0.00 -0.44 0.00 0.00 34.13 35.11 1ukt s GLU 545 CO -0.12 -0.55 1.61 0.22 0.95 0.00 0.00 175.26 177.38 1ukt h ASP 546 N 2.00 0.15 -0.47 0.83 1.82 -1.80 -2.34 116.42 116.61 1ukt h ASP 546 Ca -0.26 0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1ukt h ASP 546 Cb 1.26 0.28 0.00 0.00 0.68 0.00 0.00 39.33 41.55 1ukt h ASP 546 CO 0.30 -0.29 0.00 0.35 -1.61 0.00 0.00 179.24 178.00 1ukt n THR 547 N -5.24 0.94 -3.64 2.25 -2.24 -1.26 -2.67 114.28 102.42 1ukt n THR 547 Ca 0.30 -0.97 -0.08 0.00 -2.27 0.00 0.00 64.05 61.03 1ukt n THR 547 Cb 0.99 0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 1ukt n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ukt s GLN 548 N -1.02 0.46 -0.02 -0.78 0.74 -0.88 -2.89 119.66 115.26 1ukt s GLN 548 Ca 0.32 0.57 0.00 0.00 0.05 0.00 0.00 55.36 56.31 1ukt s GLN 548 Cb 0.17 0.21 0.03 0.00 1.10 0.00 0.00 33.01 34.52 1ukt s GLN 548 CO 0.22 -0.06 0.02 0.42 -0.55 0.00 0.00 175.29 175.34 1ukt s ILE 549 N 0.35 0.05 -0.23 -2.34 1.01 -0.66 -1.71 121.20 117.67 1ukt s ILE 549 Ca 0.02 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.79 1ukt s ILE 549 Cb -0.05 -0.16 0.01 0.00 0.01 0.00 0.00 42.46 42.27 1ukt s ILE 549 CO -0.08 0.11 -0.04 -1.10 0.00 0.00 0.00 174.94 173.83 1ukt s GLN 550 N 1.02 3.16 -0.00 2.79 -0.21 -0.12 -0.89 119.66 125.40 1ukt s GLN 550 Ca -0.09 -0.77 0.03 0.00 0.02 0.00 0.00 55.36 54.55 1ukt s GLN 550 Cb -0.13 -3.01 -0.01 0.00 1.00 0.00 0.00 33.01 30.86 1ukt s GLN 550 CO -0.02 -0.29 -0.10 0.08 -2.12 0.00 0.00 175.29 172.84 1ukt s VAL 551 N 1.42 0.76 0.12 1.09 1.01 -0.67 -0.61 120.40 123.52 1ukt s VAL 551 Ca 0.04 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1ukt s VAL 551 Cb -0.15 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.53 1ukt s VAL 551 CO -0.04 0.19 1.00 -0.54 0.00 0.00 0.00 175.10 175.71 1ukt s LYS 552 N -0.29 4.66 0.21 2.72 1.02 -0.21 -1.14 119.74 126.70 1ukt s LYS 552 Ca 0.03 1.51 -0.31 0.00 0.02 0.00 0.00 55.97 57.23 1ukt s LYS 552 Cb -0.04 -3.36 -0.10 0.00 -0.52 0.00 0.00 37.83 33.81 1ukt s LYS 552 CO -0.00 0.16 1.50 0.42 -0.92 0.00 0.00 175.35 176.51 1ukt s ILE 553 N 0.02 2.65 1.04 2.17 1.01 -0.60 -4.83 121.20 122.66 1ukt s ILE 553 Ca 0.48 0.50 -0.12 0.00 0.00 0.00 0.00 60.65 61.51 1ukt s ILE 553 Cb -0.25 -3.32 0.21 0.00 0.01 0.00 0.00 42.46 39.12 1ukt s ILE 553 CO 0.31 0.06 1.07 -2.84 0.00 0.00 0.00 174.94 173.54 1ukt s PRO 554 N 0.37 0.07 -1.06 2.79 0.02 -1.26 -0.88 135.00 135.06 1ukt s PRO 554 Ca 0.65 0.72 -0.05 0.00 0.02 0.00 0.00 61.00 62.33 1ukt s PRO 554 Cb -0.43 -1.68 0.07 0.00 0.02 0.00 0.00 34.50 32.49 1ukt s PRO 554 CO 0.37 -3.02 2.58 0.00 -0.33 0.00 0.00 177.00 176.60 1ukt n ALA 555 N -4.41 6.75 -2.91 -1.55 0.00 -1.26 -4.39 120.51 112.75 1ukt n ALA 555 Ca 0.05 -3.68 -0.24 0.00 0.00 0.00 0.00 53.44 49.56 1ukt n ALA 555 Cb 0.56 -2.63 -0.03 0.00 0.00 0.00 0.00 19.45 17.36 1ukt n ALA 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ukt s VAL 556 N -1.15 5.27 0.91 0.00 -7.23 -1.26 -5.08 120.40 111.86 1ukt s VAL 556 Ca 0.57 -0.72 -0.10 0.00 -1.81 0.00 0.00 61.98 59.92 1ukt s VAL 556 Cb 0.24 -3.79 0.14 0.00 0.56 0.00 0.00 36.38 33.54 1ukt s VAL 556 CO -0.12 -0.22 1.15 -2.84 -0.31 0.00 0.00 175.10 172.76 1ukt s PRO 557 N -3.57 1.04 0.59 4.82 0.02 -1.26 -4.94 135.00 131.70 1ukt s PRO 557 Ca 0.35 1.58 -0.18 0.00 0.02 0.00 0.00 61.00 62.77 1ukt s PRO 557 Cb -0.10 -1.73 -0.04 0.00 0.02 0.00 0.00 34.50 32.65 1ukt s PRO 557 CO 0.29 -2.62 1.14 0.20 -0.33 0.00 0.00 177.00 175.68 1ukt s GLY 558 N -2.62 2.52 0.00 0.52 0.00 -1.26 -4.93 107.32 101.55 1ukt s GLY 558 Ca 0.67 0.79 0.00 0.00 0.00 0.00 0.00 44.72 46.18 1ukt s GLY 558 CO 0.57 1.15 0.00 0.61 0.00 0.00 0.00 173.10 175.43 1ukt n GLY 559 N 0.05 -0.62 3.85 0.20 0.00 -1.13 -4.75 105.19 102.80 1ukt n GLY 559 Ca 0.12 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 1ukt n GLY 559 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ukt s ILE 560 N -2.49 5.11 0.06 -0.61 -1.09 -1.26 -2.08 121.20 118.84 1ukt s ILE 560 Ca 0.00 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 1ukt s ILE 560 Cb 0.00 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 1ukt s ILE 560 CO 0.00 0.47 -0.04 -0.31 -1.23 0.00 0.00 174.94 173.82 1ukt s TYR 561 N -1.20 0.58 -0.01 3.97 1.51 0.81 -4.96 117.35 118.06 1ukt s TYR 561 Ca 0.26 -0.90 0.01 0.00 -1.01 0.00 0.00 57.07 55.44 1ukt s TYR 561 Cb -0.15 -0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 1ukt s TYR 561 CO 0.14 -0.27 0.00 -0.51 -1.11 0.00 0.00 175.55 173.81 1ukt s ASP 562 N -2.60 5.14 0.04 2.29 1.11 -1.26 -1.76 116.67 119.62 1ukt s ASP 562 Ca 0.03 0.01 0.09 0.00 0.18 0.00 0.00 52.55 52.86 1ukt s ASP 562 Cb 0.03 -1.35 -0.03 0.00 1.07 0.00 0.00 42.92 42.64 1ukt s ASP 562 CO -0.06 0.29 -0.26 0.27 1.18 0.00 0.00 175.17 176.58 1ukt s ILE 563 N -1.07 2.14 0.04 0.77 -5.25 -0.83 -1.13 121.20 115.87 1ukt s ILE 563 Ca 0.19 -1.38 -0.00 0.00 -0.99 0.00 0.00 60.65 58.47 1ukt s ILE 563 Cb -0.11 -1.82 -0.03 0.00 2.95 0.00 0.00 42.46 43.44 1ukt s ILE 563 CO 0.09 0.38 -0.03 -0.60 -1.79 0.00 0.00 174.94 172.99 1ukt s ARG 564 N -1.20 0.47 -0.13 0.37 3.52 -0.98 -2.69 118.95 118.31 1ukt s ARG 564 Ca 0.12 -0.91 0.02 0.00 -0.13 0.00 0.00 55.73 54.83 1ukt s ARG 564 Cb -0.10 0.11 0.01 0.00 -1.56 0.00 0.00 34.95 33.42 1ukt s ARG 564 CO 0.02 -0.07 -0.18 0.54 -0.81 0.00 0.00 175.30 174.80 1ukt s VAL 565 N -2.59 1.78 -0.25 7.11 0.11 -1.26 -1.15 120.40 124.14 1ukt s VAL 565 Ca -0.05 -0.81 0.01 0.00 -2.93 0.00 0.00 61.98 58.20 1ukt s VAL 565 Cb -0.02 -1.60 0.05 0.00 -1.53 0.00 0.00 36.38 33.28 1ukt s VAL 565 CO -0.05 0.50 -0.09 0.00 -3.33 0.00 0.00 175.10 172.12 1ukt s ALA 566 N 0.94 2.60 1.17 1.54 0.00 -0.36 -0.98 121.76 126.66 1ukt s ALA 566 Ca -0.06 -1.62 -0.15 0.00 0.00 0.00 0.00 51.96 50.12 1ukt s ALA 566 Cb -0.15 -1.61 0.27 0.00 0.00 0.00 0.00 23.12 21.63 1ukt s ALA 566 CO -0.02 -1.01 1.04 0.54 0.00 0.00 0.00 175.76 176.31 1ukt s ASN 567 N 1.20 1.06 0.17 0.00 2.20 -0.95 -1.16 114.94 117.47 1ukt s ASN 567 Ca -0.04 1.13 -0.26 0.00 -0.94 0.00 0.00 52.86 52.75 1ukt s ASN 567 Cb -0.18 -1.73 0.03 0.00 -2.00 0.00 0.00 41.25 37.37 1ukt s ASN 567 CO -0.05 -4.09 1.57 0.00 -2.94 0.00 0.00 177.10 171.58 1ukt h ALA 568 N -2.55 -0.35 0.00 3.54 0.00 -1.79 0.18 119.26 118.29 1ukt h ALA 568 Ca -0.54 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ukt h ALA 568 Cb 1.33 0.98 -0.00 0.00 0.00 0.00 0.00 17.79 20.10 1ukt h ALA 568 CO 0.47 -0.84 -0.01 0.00 0.00 0.00 0.00 179.25 178.87 1ukt h ALA 569 N 0.59 1.76 0.00 0.00 0.00 -1.95 -3.46 119.26 116.19 1ukt h ALA 569 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ukt h ALA 569 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ukt h ALA 569 CO -0.69 0.01 0.00 0.41 0.00 0.00 0.00 179.25 178.98 1ukt n GLY 570 N -1.40 1.45 3.69 0.00 0.00 0.05 -5.11 105.19 103.87 1ukt n GLY 570 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1ukt n GLY 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukt s ALA 571 N -2.00 3.37 0.24 4.61 0.00 -1.26 -4.81 121.76 121.91 1ukt s ALA 571 Ca 0.00 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 1ukt s ALA 571 Cb 0.00 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 1ukt s ALA 571 CO 0.00 -0.40 0.64 0.00 0.00 0.00 0.00 175.76 176.00 1ukt s ALA 572 N 1.51 3.47 0.31 0.00 0.00 -1.26 -2.23 121.76 123.55 1ukt s ALA 572 Ca 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1ukt s ALA 572 Cb -0.18 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.33 1ukt s ALA 572 CO 0.18 0.41 0.13 -1.13 0.00 0.00 0.00 175.76 175.35 1ukt n SER 573 N 0.18 0.23 -4.78 0.00 3.41 -0.16 -4.69 113.62 107.81 1ukt n SER 573 Ca -0.00 -1.18 -0.31 0.00 -0.26 0.00 0.00 58.87 57.12 1ukt n SER 573 Cb 0.52 -0.08 0.09 0.00 -0.26 0.00 0.00 64.21 64.48 1ukt n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ukt s ASN 574 N -1.56 4.62 0.05 4.04 2.20 -1.25 -4.80 114.94 118.25 1ukt s ASN 574 Ca 0.09 1.62 -0.18 0.00 -0.94 0.00 0.00 52.86 53.45 1ukt s ASN 574 Cb -0.01 -2.38 -0.06 0.00 -2.00 0.00 0.00 41.25 36.80 1ukt s ASN 574 CO 0.06 -1.93 0.53 -0.63 -2.94 0.00 0.00 177.10 172.19 1ukt s ILE 575 N -3.00 4.81 -0.27 0.54 1.09 -1.26 -4.64 121.20 118.48 1ukt s ILE 575 Ca 0.60 1.13 0.02 0.00 -1.10 0.00 0.00 60.65 61.30 1ukt s ILE 575 Cb -0.16 -3.85 0.07 0.00 -1.06 0.00 0.00 42.46 37.46 1ukt s ILE 575 CO 0.56 0.56 -0.03 -0.47 -0.10 0.00 0.00 174.94 175.45 1ukt s TYR 576 N -1.07 2.94 0.40 3.97 5.04 -1.09 -5.02 117.35 122.52 1ukt s TYR 576 Ca 0.28 -2.24 0.06 0.00 -2.44 0.00 0.00 57.07 52.73 1ukt s TYR 576 Cb -0.19 -2.03 0.00 0.00 0.35 0.00 0.00 41.96 40.10 1ukt s TYR 576 CO 0.18 -0.86 0.56 0.34 -1.34 0.00 0.00 175.55 174.43 1ukt s ASP 577 N 1.20 5.75 0.00 4.32 2.15 -1.26 -1.95 116.67 126.88 1ukt s ASP 577 Ca -0.01 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.74 1ukt s ASP 577 Cb -0.19 -0.97 0.00 0.00 -0.30 0.00 0.00 42.92 41.45 1ukt s ASP 577 CO -0.08 -0.67 0.00 -3.20 -0.17 0.00 0.00 175.17 171.05 1ukt n ASN 578 N -1.84 -1.15 -4.70 -0.34 5.15 -1.22 -4.97 115.26 106.20 1ukt n ASN 578 Ca 0.04 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.65 1ukt n ASN 578 Cb 0.59 -0.33 -0.07 0.00 -0.53 0.00 0.00 39.78 39.43 1ukt n ASN 578 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1ukt s PHE 579 N -2.49 3.42 -0.17 1.20 5.36 -0.72 -4.86 117.98 119.72 1ukt s PHE 579 Ca 0.00 0.64 -0.03 0.00 -0.96 0.00 0.00 56.93 56.58 1ukt s PHE 579 Cb 0.00 -2.47 -0.02 0.00 -0.34 0.00 0.00 43.02 40.19 1ukt s PHE 579 CO 0.00 0.09 -0.04 -2.00 -1.46 0.00 0.00 175.22 171.81 1ukt s GLU 580 N 0.94 3.59 -0.32 10.12 2.12 -0.35 -0.13 118.70 134.68 1ukt s GLU 580 Ca 0.19 -0.55 -0.06 0.00 0.36 0.00 0.00 54.97 54.90 1ukt s GLU 580 Cb -0.14 -2.91 0.03 0.00 0.26 0.00 0.00 34.13 31.36 1ukt s GLU 580 CO 0.07 0.15 0.08 0.14 -0.54 0.00 0.00 175.26 175.16 1ukt s VAL 581 N 0.59 3.78 0.45 3.70 -7.23 -0.88 -1.53 120.40 119.28 1ukt s VAL 581 Ca -0.03 -0.97 -0.25 0.00 -1.81 0.00 0.00 61.98 58.93 1ukt s VAL 581 Cb -0.14 -3.06 -0.08 0.00 0.56 0.00 0.00 36.38 33.66 1ukt s VAL 581 CO 0.03 -0.06 1.31 -0.76 -0.31 0.00 0.00 175.10 175.31 1ukt s LEU 582 N 1.43 4.10 0.44 1.32 1.02 0.69 -2.81 118.68 124.86 1ukt s LEU 582 Ca -0.00 2.67 0.31 0.00 0.02 0.00 0.00 54.13 57.12 1ukt s LEU 582 Cb -0.18 -4.03 1.44 0.00 0.02 0.00 0.00 46.19 43.44 1ukt s LEU 582 CO 0.02 -1.05 1.92 0.74 0.02 0.00 0.00 176.35 178.00 1ukt h THR 583 N 2.15 0.00 0.00 5.49 2.02 -1.94 -3.40 112.91 117.22 1ukt h THR 583 Ca -0.50 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1ukt h THR 583 Cb 1.26 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1ukt h THR 583 CO 0.61 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.11 1ukt n GLY 584 N -0.49 -0.70 3.83 2.16 0.00 -1.26 -4.95 105.19 103.77 1ukt n GLY 584 Ca -0.00 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1ukt n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ukt s ASP 585 N -4.00 6.48 0.04 1.61 1.11 -1.26 -4.80 116.67 115.85 1ukt s ASP 585 Ca 0.00 1.67 0.03 0.00 0.18 0.00 0.00 52.55 54.43 1ukt s ASP 585 Cb 0.00 -2.52 -0.04 0.00 1.07 0.00 0.00 42.92 41.43 1ukt s ASP 585 CO 0.00 -0.68 -0.01 -1.10 1.18 0.00 0.00 175.17 174.56 1ukt s GLN 586 N -3.86 2.66 0.03 8.23 -1.52 -1.26 0.17 119.66 124.10 1ukt s GLN 586 Ca 0.61 -0.71 0.01 0.00 -1.95 0.00 0.00 55.36 53.31 1ukt s GLN 586 Cb -0.11 -2.60 -0.02 0.00 -0.22 0.00 0.00 33.01 30.05 1ukt s GLN 586 CO 0.29 0.59 -0.04 0.14 -0.25 0.00 0.00 175.29 176.01 1ukt s VAL 587 N -1.16 0.23 -0.19 1.09 -7.23 -0.24 -4.79 120.40 108.09 1ukt s VAL 587 Ca 0.22 -0.99 -0.16 0.00 -1.81 0.00 0.00 61.98 59.23 1ukt s VAL 587 Cb -0.12 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.39 1ukt s VAL 587 CO 0.13 -0.49 0.42 -0.89 -0.31 0.00 0.00 175.10 173.97 1ukt s THR 588 N -1.54 5.18 -0.03 5.32 2.01 -1.26 -1.20 115.64 124.12 1ukt s THR 588 Ca -0.13 0.77 0.06 0.00 0.31 0.00 0.00 61.69 62.70 1ukt s THR 588 Cb -0.09 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1ukt s THR 588 CO -0.01 0.24 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.26 1ukt s VAL 589 N 1.31 2.46 -0.30 3.82 1.01 -0.66 -3.70 120.40 124.34 1ukt s VAL 589 Ca 0.20 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 1ukt s VAL 589 Cb -0.15 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1ukt s VAL 589 CO 0.08 0.58 0.18 -0.60 0.00 0.00 0.00 175.10 175.34 1ukt s ARG 590 N -0.67 3.67 -0.11 2.72 3.52 -0.77 -0.77 118.95 126.55 1ukt s ARG 590 Ca 0.11 -0.51 -0.09 0.00 -0.13 0.00 0.00 55.73 55.11 1ukt s ARG 590 Cb -0.10 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 1ukt s ARG 590 CO -0.00 -0.30 0.19 -0.06 -0.81 0.00 0.00 175.30 174.32 1ukt s PHE 591 N 1.70 3.60 -0.08 5.12 0.08 -0.20 -0.00 117.98 128.21 1ukt s PHE 591 Ca 0.06 0.59 -0.02 0.00 0.12 0.00 0.00 56.93 57.69 1ukt s PHE 591 Cb -0.16 -2.03 0.03 0.00 -0.57 0.00 0.00 43.02 40.29 1ukt s PHE 591 CO 0.09 0.67 0.02 0.08 -0.10 0.00 0.00 175.22 175.97 1ukt s VAL 592 N -0.86 0.28 -0.21 -0.44 1.01 0.95 -0.89 120.40 120.23 1ukt s VAL 592 Ca 0.16 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 1ukt s VAL 592 Cb -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1ukt s VAL 592 CO 0.05 0.20 -0.09 -0.51 0.00 0.00 0.00 175.10 174.75 1ukt s ILE 593 N 2.01 2.91 0.47 2.22 1.10 -0.53 -1.05 121.20 128.34 1ukt s ILE 593 Ca 0.05 -0.70 -0.10 0.00 -0.51 0.00 0.00 60.65 59.39 1ukt s ILE 593 Cb -0.13 -2.32 -0.06 0.00 0.15 0.00 0.00 42.46 40.11 1ukt s ILE 593 CO -0.05 0.43 0.84 0.20 -2.11 0.00 0.00 174.94 174.25 1ukt s ASN 594 N 1.40 6.43 -1.31 4.50 0.01 -0.47 -1.89 114.94 123.61 1ukt s ASN 594 Ca 0.05 1.18 -0.21 0.00 -0.71 0.00 0.00 52.86 53.17 1ukt s ASN 594 Cb -0.14 -2.35 0.02 0.00 0.41 0.00 0.00 41.25 39.19 1ukt s ASN 594 CO -0.06 -0.54 0.49 -0.46 -1.51 0.00 0.00 177.10 175.02 1ukt n ASN 595 N -1.79 -2.59 -4.11 -1.22 0.23 -0.21 -3.20 115.26 102.37 1ukt n ASN 595 Ca 0.03 -1.23 -0.36 0.00 -0.53 0.00 0.00 54.58 52.48 1ukt n ASN 595 Cb 0.54 -2.00 -0.07 0.00 -2.08 0.00 0.00 39.78 36.18 1ukt n ASN 595 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ukt s ALA 596 N -3.79 4.21 0.43 -2.53 0.00 0.82 -4.83 121.76 116.08 1ukt s ALA 596 Ca 0.32 -3.79 -0.22 0.00 0.00 0.00 0.00 51.96 48.26 1ukt s ALA 596 Cb -0.16 -2.83 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 1ukt s ALA 596 CO 0.96 -2.15 1.04 0.95 0.00 0.00 0.00 175.76 176.56 1ukt s THR 597 N -1.25 3.80 -0.01 0.00 -4.23 -1.26 -4.73 115.64 107.95 1ukt s THR 597 Ca 0.27 1.27 0.01 0.00 -1.18 0.00 0.00 61.69 62.05 1ukt s THR 597 Cb -0.08 -3.60 0.01 0.00 1.34 0.00 0.00 72.50 70.17 1ukt s THR 597 CO -0.12 -0.10 -0.01 0.42 -0.54 0.00 0.00 174.62 174.27 1ukt s THR 598 N -1.81 0.16 -0.28 3.99 -4.23 -1.26 -5.06 115.64 107.15 1ukt s THR 598 Ca 0.61 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.84 1ukt s THR 598 Cb -0.19 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.43 1ukt s THR 598 CO 0.24 0.09 1.61 0.00 -0.54 0.00 0.00 174.62 176.02 1ukt s ALA 599 N 0.48 3.15 0.00 3.99 0.00 -1.26 -4.78 121.76 123.34 1ukt s ALA 599 Ca -0.04 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1ukt s ALA 599 Cb -0.07 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1ukt s ALA 599 CO -0.01 -2.16 0.00 -0.11 0.00 0.00 0.00 175.76 173.48 1ukt n LEU 600 N 8.88 0.00 0.00 0.00 -0.00 -1.26 -0.29 117.00 124.33 1ukt n LEU 600 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1ukt n LEU 600 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1ukt n LEU 600 CO 0.66 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.66 1ukt n GLY 601 N 0.00 3.18 3.72 -3.96 0.00 -1.26 -5.03 105.19 101.84 1ukt n GLY 601 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ukt n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ukt s GLN 602 N -0.41 4.58 0.08 1.61 0.74 0.61 -4.55 119.66 122.31 1ukt s GLN 602 Ca 0.00 1.53 0.03 0.00 0.05 0.00 0.00 55.36 56.97 1ukt s GLN 602 Cb 0.00 -3.40 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 1ukt s GLN 602 CO 0.00 -0.00 -0.10 -0.80 -0.55 0.00 0.00 175.29 173.84 1ukt s ASN 603 N 0.62 1.32 0.04 6.67 0.01 -1.10 -4.65 114.94 117.85 1ukt s ASN 603 Ca 0.52 -0.71 -0.17 0.00 -0.71 0.00 0.00 52.86 51.78 1ukt s ASN 603 Cb -0.24 0.01 -0.06 0.00 0.41 0.00 0.00 41.25 41.37 1ukt s ASN 603 CO 0.29 -0.22 0.50 -0.69 -1.51 0.00 0.00 177.10 175.47 1ukt s VAL 604 N -1.98 4.87 0.11 1.60 1.01 -1.26 0.40 120.40 125.15 1ukt s VAL 604 Ca 0.00 1.05 -0.01 0.00 0.00 0.00 0.00 61.98 63.02 1ukt s VAL 604 Cb -0.06 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1ukt s VAL 604 CO 0.00 0.56 0.04 -0.36 0.00 0.00 0.00 175.10 175.34 1ukt s PHE 605 N -1.04 0.77 0.14 5.22 0.40 0.10 -2.51 117.98 121.07 1ukt s PHE 605 Ca 0.27 -1.19 0.06 0.00 -0.60 0.00 0.00 56.93 55.46 1ukt s PHE 605 Cb -0.18 -0.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.86 1ukt s PHE 605 CO 0.16 -0.49 -0.13 -0.48 0.70 0.00 0.00 175.22 174.99 1ukt s LEU 606 N -3.02 2.46 0.06 -0.37 -0.00 -0.61 -0.22 118.68 116.99 1ukt s LEU 606 Ca 0.20 -0.90 -0.20 0.00 -0.00 0.00 0.00 54.13 53.23 1ukt s LEU 606 Cb 0.08 -0.49 0.04 0.00 -0.00 0.00 0.00 46.19 45.82 1ukt s LEU 606 CO -0.01 -0.21 0.47 0.28 -0.00 0.00 0.00 176.35 176.88 1ukt s THR 607 N -2.61 0.04 0.08 5.48 -1.32 -0.74 0.36 115.64 116.94 1ukt s THR 607 Ca 0.13 -0.36 -0.01 0.00 -1.21 0.00 0.00 61.69 60.24 1ukt s THR 607 Cb -0.02 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1ukt s THR 607 CO 0.03 -0.20 0.11 0.61 -2.21 0.00 0.00 174.62 172.96 1ukt n GLY 608 N 0.36 2.85 0.07 6.08 0.00 -0.79 -1.90 105.19 111.86 1ukt n GLY 608 Ca -0.18 -1.41 0.15 0.00 0.00 0.00 0.00 46.02 44.58 1ukt n GLY 608 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ukt n ASN 609 N -1.97 0.28 -4.79 1.61 6.94 -0.83 -1.02 115.26 115.48 1ukt n ASN 609 Ca 0.00 -0.57 -0.25 0.00 -0.02 0.00 0.00 54.58 53.74 1ukt n ASN 609 Cb 0.13 -0.12 -0.05 0.00 -2.36 0.00 0.00 39.78 37.38 1ukt n ASN 609 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1ukt s VAL 610 N -2.39 4.38 0.45 3.53 -7.23 -1.26 -4.78 120.40 113.11 1ukt s VAL 610 Ca 0.33 -1.22 0.25 0.00 -1.81 0.00 0.00 61.98 59.53 1ukt s VAL 610 Cb 0.21 -3.27 0.45 0.00 0.56 0.00 0.00 36.38 34.32 1ukt s VAL 610 CO 0.44 -0.18 1.78 -1.28 -0.31 0.00 0.00 175.10 175.55 1ukt h SER 611 N 2.17 0.28 -0.26 4.85 0.87 -1.89 -0.68 113.55 118.90 1ukt h SER 611 Ca -0.48 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.04 1ukt h SER 611 Cb 1.21 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.17 1ukt h SER 611 CO 0.62 0.04 -0.17 -0.33 -0.53 0.00 0.00 176.83 176.46 1ukt h GLU 612 N 0.24 0.70 -0.33 2.24 4.39 -1.94 -2.99 114.58 116.89 1ukt h GLU 612 Ca 0.59 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1ukt h GLU 612 Cb 1.80 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.40 1ukt h GLU 612 CO -0.20 0.83 0.00 1.28 -1.16 0.00 0.00 179.01 179.76 1ukt n LEU 613 N -4.14 2.20 0.00 1.33 4.32 -0.27 -4.94 117.00 115.49 1ukt n LEU 613 Ca 0.01 -1.02 0.00 0.00 -0.02 0.00 0.00 56.01 54.98 1ukt n LEU 613 Cb 0.39 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1ukt n LEU 613 CO 0.43 0.51 0.00 0.61 -1.22 0.00 0.00 177.39 177.72 1ukt n GLY 614 N 1.20 3.44 2.65 -0.72 0.00 -1.13 -1.89 105.19 108.74 1ukt n GLY 614 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1ukt n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ukt n ASN 615 N 0.00 -4.58 -2.81 1.61 4.13 -0.40 -3.76 115.26 109.45 1ukt n ASN 615 Ca 0.00 -0.46 -0.18 0.00 1.68 0.00 0.00 54.58 55.62 1ukt n ASN 615 Cb 0.00 -3.61 0.00 0.00 -1.54 0.00 0.00 39.78 34.63 1ukt n ASN 615 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1ukt n TRP 616 N -2.71 -1.59 -3.96 3.10 5.03 -0.18 -4.96 117.44 112.17 1ukt n TRP 616 Ca -0.07 0.23 -0.31 0.00 3.03 0.00 0.00 57.50 60.38 1ukt n TRP 616 Cb 0.58 -3.19 -0.15 0.00 -1.03 0.00 0.00 31.31 27.52 1ukt n TRP 616 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1ukt s ASP 617 N -2.35 3.95 0.00 -0.99 2.15 -1.25 -5.00 116.67 113.19 1ukt s ASP 617 Ca 0.17 -1.23 0.00 0.00 0.43 0.00 0.00 52.55 51.92 1ukt s ASP 617 Cb -0.09 -1.24 0.00 0.00 -0.30 0.00 0.00 42.92 41.30 1ukt s ASP 617 CO 0.21 -0.23 0.89 -2.65 -0.17 0.00 0.00 175.17 173.21 1ukt n PRO 618 N 4.63 0.00 0.10 4.34 -0.02 -1.26 0.03 135.00 142.82 1ukt n PRO 618 Ca -0.12 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.86 1ukt n PRO 618 Cb 0.44 -1.60 0.03 0.00 -0.02 0.00 0.00 33.50 32.34 1ukt n PRO 618 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1ukt h ASN 619 N 0.00 0.00 -0.82 2.55 4.21 -1.96 -3.35 115.58 116.21 1ukt h ASN 619 Ca 0.00 -0.04 -0.45 0.00 1.21 0.00 0.00 56.30 57.01 1ukt h ASN 619 Cb 0.20 0.00 -0.42 0.00 -1.12 0.00 0.00 38.32 36.98 1ukt h ASN 619 CO 0.00 0.02 -0.92 0.59 -1.29 0.00 0.00 177.43 175.83 1ukt n ASN 620 N -2.58 3.63 -4.92 5.81 3.02 0.10 -5.06 115.26 115.26 1ukt n ASN 620 Ca 0.01 -3.17 -0.26 0.00 -0.03 0.00 0.00 54.58 51.12 1ukt n ASN 620 Cb 0.53 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.27 1ukt n ASN 620 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ukt s ALA 621 N -3.60 3.59 -0.20 5.41 0.00 -1.00 -3.59 121.76 122.38 1ukt s ALA 621 Ca 0.42 -0.68 -0.20 0.00 0.00 0.00 0.00 51.96 51.50 1ukt s ALA 621 Cb 0.39 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 1ukt s ALA 621 CO -0.02 -0.01 0.58 0.42 0.00 0.00 0.00 175.76 176.74 1ukt s ILE 622 N -2.34 5.06 -3.87 0.00 -1.09 0.16 -4.88 121.20 114.23 1ukt s ILE 622 Ca 0.43 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.95 1ukt s ILE 622 Cb -0.10 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1ukt s ILE 622 CO 0.36 0.14 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 1ukt n GLY 623 N 3.82 -2.06 3.76 6.18 0.00 -1.26 -1.57 105.19 114.07 1ukt n GLY 623 Ca -0.03 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.41 1ukt n GLY 623 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ukt s PRO 624 N -1.82 3.43 0.57 1.61 0.02 -1.26 -5.09 135.00 132.46 1ukt s PRO 624 Ca 0.00 1.93 -0.10 0.00 0.02 0.00 0.00 61.00 62.86 1ukt s PRO 624 Cb 0.00 -2.28 -0.04 0.00 0.02 0.00 0.00 34.50 32.20 1ukt s PRO 624 CO 0.00 -0.87 0.96 -1.64 -0.33 0.00 0.00 177.00 175.12 1ukt s MET 625 N -2.87 3.60 0.51 5.54 -1.94 -1.04 -5.05 119.30 118.04 1ukt s MET 625 Ca 0.68 0.60 -0.11 0.00 -1.71 0.00 0.00 55.69 55.15 1ukt s MET 625 Cb -0.33 -2.17 -0.06 0.00 2.01 0.00 0.00 34.83 34.29 1ukt s MET 625 CO 0.39 -0.45 0.91 0.71 -0.01 0.00 0.00 175.02 176.57 1ukt s TYR 626 N -3.02 3.53 -0.24 -0.03 2.02 0.05 -4.81 117.35 114.85 1ukt s TYR 626 Ca 0.53 1.19 0.12 0.00 -0.37 0.00 0.00 57.07 58.54 1ukt s TYR 626 Cb -0.11 -2.60 0.33 0.00 -0.40 0.00 0.00 41.96 39.19 1ukt s TYR 626 CO 0.50 -0.38 1.36 0.27 -1.57 0.00 0.00 175.55 175.72 1ukt n ASN 627 N -1.98 -0.85 0.09 2.29 0.23 -1.26 -1.33 115.26 112.44 1ukt n ASN 627 Ca 0.04 -2.14 0.00 0.00 -0.53 0.00 0.00 54.58 51.96 1ukt n ASN 627 Cb 0.54 0.41 0.00 0.00 -2.08 0.00 0.00 39.78 38.65 1ukt n ASN 627 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ukt n GLN 628 N -1.00 0.00 0.00 -3.83 3.00 -0.14 -1.39 117.38 114.02 1ukt n GLN 628 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1ukt n GLN 628 Cb 0.84 -0.20 0.00 0.00 0.00 0.00 0.00 30.24 30.89 1ukt n GLN 628 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1ukt n VAL 629 N -3.37 0.00 -0.02 5.09 0.31 -1.26 -4.47 118.33 114.61 1ukt n VAL 629 Ca 0.00 0.30 -0.10 0.00 -0.01 0.00 0.00 64.34 64.53 1ukt n VAL 629 Cb 0.03 -0.92 -0.04 0.00 -0.91 0.00 0.00 33.84 32.00 1ukt n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1ukt h VAL 630 N 0.00 1.03 -3.05 2.52 2.07 -1.96 -3.44 116.25 113.41 1ukt h VAL 630 Ca 0.00 -0.06 -0.42 0.00 0.82 0.00 0.00 66.70 67.03 1ukt h VAL 630 Cb 0.00 0.82 -0.15 0.00 -1.52 0.00 0.00 31.29 30.44 1ukt h VAL 630 CO 0.00 0.03 -0.73 -0.31 0.02 0.00 0.00 177.57 176.58 1ukt s TYR 631 N -6.18 1.59 0.08 1.57 2.02 -1.26 -5.16 117.35 110.01 1ukt s TYR 631 Ca -0.13 -0.61 0.09 0.00 -0.37 0.00 0.00 57.07 56.05 1ukt s TYR 631 Cb 0.08 -0.76 -0.03 0.00 -0.40 0.00 0.00 41.96 40.85 1ukt s TYR 631 CO 0.68 0.28 -0.24 -0.65 -1.57 0.00 0.00 175.55 174.06 1ukt s GLN 632 N -3.57 1.42 0.44 -0.62 1.11 -1.24 -0.97 119.66 116.23 1ukt s GLN 632 Ca 0.20 -1.15 -0.24 0.00 0.01 0.00 0.00 55.36 54.18 1ukt s GLN 632 Cb -0.00 -1.70 -0.10 0.00 -1.01 0.00 0.00 33.01 30.20 1ukt s GLN 632 CO 0.05 0.42 0.99 0.98 0.01 0.00 0.00 175.29 177.74 1ukt n TYR 633 N 1.37 1.10 -1.12 0.91 9.36 -0.49 -1.20 117.16 127.09 1ukt n TYR 633 Ca -0.18 0.55 -0.17 0.00 3.32 0.00 0.00 57.90 61.41 1ukt n TYR 633 Cb 0.53 -2.22 -0.08 0.00 -0.63 0.00 0.00 39.34 36.95 1ukt n TYR 633 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ukt n PRO 634 N 0.06 2.02 -3.90 2.98 -0.04 -1.26 -5.06 135.00 129.80 1ukt n PRO 634 Ca 0.10 -1.52 -0.30 0.00 -0.04 0.00 0.00 63.50 61.74 1ukt n PRO 634 Cb 0.40 -1.89 -0.16 0.00 -0.04 0.00 0.00 33.50 31.81 1ukt n PRO 634 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ukt s THR 635 N -0.91 1.43 0.39 0.52 2.01 -0.34 -0.13 115.64 118.61 1ukt s THR 635 Ca 0.51 -1.31 0.04 0.00 0.31 0.00 0.00 61.69 61.24 1ukt s THR 635 Cb 0.30 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 1ukt s THR 635 CO -0.09 -0.24 0.56 0.26 -0.69 0.00 0.00 174.62 174.42 1ukt s TRP 636 N 1.41 3.17 0.11 4.92 0.52 -0.79 -3.70 118.94 124.58 1ukt s TRP 636 Ca -0.01 -0.00 -0.21 0.00 0.02 0.00 0.00 56.10 55.90 1ukt s TRP 636 Cb -0.18 -2.14 0.05 0.00 -1.15 0.00 0.00 33.47 30.05 1ukt s TRP 636 CO -0.09 -0.17 0.51 1.52 0.02 0.00 0.00 176.95 178.75 1ukt s TYR 637 N -2.35 -0.40 -0.19 -1.98 1.13 -0.44 -1.45 117.35 111.67 1ukt s TYR 637 Ca 0.46 0.25 -0.28 0.00 -1.41 0.00 0.00 57.07 56.09 1ukt s TYR 637 Cb -0.10 0.39 0.09 0.00 -1.10 0.00 0.00 41.96 41.25 1ukt s TYR 637 CO 0.34 -0.74 0.83 -0.47 -2.51 0.00 0.00 175.55 173.01 1ukt s TYR 638 N -3.33 -0.60 -0.46 -3.49 6.14 -0.07 -0.77 117.35 114.78 1ukt s TYR 638 Ca -0.00 1.28 -0.15 0.00 0.64 0.00 0.00 57.07 58.83 1ukt s TYR 638 Cb 0.00 0.36 0.06 0.00 0.42 0.00 0.00 41.96 42.81 1ukt s TYR 638 CO -0.09 -0.40 0.37 -0.51 0.64 0.00 0.00 175.55 175.56 1ukt s ASP 639 N -0.38 6.13 -0.04 4.32 -0.00 -1.26 -1.03 116.67 124.42 1ukt s ASP 639 Ca -0.03 -1.23 0.05 0.00 -0.00 0.00 0.00 52.55 51.35 1ukt s ASP 639 Cb -0.03 -2.18 -0.01 0.00 -0.00 0.00 0.00 42.92 40.71 1ukt s ASP 639 CO 0.02 -0.60 -0.19 -0.69 -0.00 0.00 0.00 175.17 173.71 1ukt s VAL 640 N 1.65 1.60 0.57 -1.27 1.01 0.05 -3.35 120.40 120.66 1ukt s VAL 640 Ca 0.04 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 1ukt s VAL 640 Cb -0.23 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1ukt s VAL 640 CO 0.07 0.46 1.27 -0.55 0.00 0.00 0.00 175.10 176.35 1ukt s SER 641 N -0.10 5.24 0.03 3.32 0.15 -1.24 -1.66 113.70 119.44 1ukt s SER 641 Ca -0.02 2.55 -0.20 0.00 0.70 0.00 0.00 55.95 58.98 1ukt s SER 641 Cb -0.11 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1ukt s SER 641 CO 0.02 -1.57 0.45 0.68 1.20 0.00 0.00 173.24 174.02 1ukt s VAL 642 N -1.45 0.04 0.15 4.45 -7.23 -0.34 -4.82 120.40 111.20 1ukt s VAL 642 Ca 0.75 -0.37 -0.31 0.00 -1.81 0.00 0.00 61.98 60.24 1ukt s VAL 642 Cb -0.35 -0.93 -0.09 0.00 0.56 0.00 0.00 36.38 35.58 1ukt s VAL 642 CO 0.39 -0.20 1.44 -2.84 -0.31 0.00 0.00 175.10 173.58 1ukt s PRO 643 N -2.25 4.29 0.44 4.82 0.02 -1.25 -1.08 135.00 139.98 1ukt s PRO 643 Ca -0.07 2.18 -0.25 0.00 0.02 0.00 0.00 61.00 62.88 1ukt s PRO 643 Cb -0.01 -3.20 -0.08 0.00 0.02 0.00 0.00 34.50 31.22 1ukt s PRO 643 CO -0.01 -0.47 1.31 0.00 -0.33 0.00 0.00 177.00 177.50 1ukt s ALA 644 N 0.95 3.17 -1.62 -1.55 0.00 0.13 -3.50 121.76 119.34 1ukt s ALA 644 Ca 0.65 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1ukt s ALA 644 Cb -0.39 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1ukt s ALA 644 CO 0.32 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1ukt n GLY 645 N 0.64 0.18 3.67 0.00 0.00 0.15 -4.84 105.19 104.99 1ukt n GLY 645 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1ukt n GLY 645 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ukt s GLN 646 N -4.56 2.39 -0.35 1.61 -0.21 -1.23 -4.81 119.66 112.50 1ukt s GLN 646 Ca 0.00 -1.35 -0.13 0.00 0.02 0.00 0.00 55.36 53.90 1ukt s GLN 646 Cb 0.00 -2.23 -0.01 0.00 1.00 0.00 0.00 33.01 31.77 1ukt s GLN 646 CO 0.00 0.38 0.25 0.99 -2.12 0.00 0.00 175.29 174.78 1ukt s THR 647 N -2.26 5.24 0.22 -0.19 2.01 -1.26 0.81 115.64 120.21 1ukt s THR 647 Ca 0.31 -0.30 0.07 0.00 0.31 0.00 0.00 61.69 62.08 1ukt s THR 647 Cb -0.07 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1ukt s THR 647 CO 0.20 -0.05 0.13 0.27 -0.69 0.00 0.00 174.62 174.48 1ukt s ILE 648 N 1.71 4.25 0.00 1.82 -4.36 0.19 -4.92 121.20 119.89 1ukt s ILE 648 Ca 0.06 -1.38 0.07 0.00 -0.26 0.00 0.00 60.65 59.14 1ukt s ILE 648 Cb -0.18 -3.24 -0.02 0.00 1.25 0.00 0.00 42.46 40.27 1ukt s ILE 648 CO 0.10 -0.26 -0.23 -1.61 0.24 0.00 0.00 174.94 173.19 1ukt s GLU 649 N -3.51 1.75 0.00 0.37 2.02 -1.25 -0.80 118.70 117.28 1ukt s GLU 649 Ca 0.31 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1ukt s GLU 649 Cb -0.08 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.39 1ukt s GLU 649 CO 0.23 0.47 0.00 1.97 0.02 0.00 0.00 175.26 177.95 1ukt n PHE 650 N 2.30 -0.53 0.00 1.61 1.16 0.26 -1.97 117.46 120.29 1ukt n PHE 650 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.42 1ukt n PHE 650 Cb 0.52 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.39 1ukt n PHE 650 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1ukt n LYS 651 N 0.00 0.00 -4.29 3.97 4.81 -0.80 0.31 118.16 122.16 1ukt n LYS 651 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 1ukt n LYS 651 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 1ukt n LYS 651 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1ukt s PHE 652 N -2.00 2.66 -0.10 5.64 0.08 -1.26 -1.78 117.98 121.21 1ukt s PHE 652 Ca 0.00 -0.21 -0.05 0.00 0.12 0.00 0.00 56.93 56.79 1ukt s PHE 652 Cb 0.00 -1.27 0.05 0.00 -0.57 0.00 0.00 43.02 41.23 1ukt s PHE 652 CO 0.00 0.54 0.23 -0.48 -0.10 0.00 0.00 175.22 175.41 1ukt s LEU 653 N -3.02 0.24 0.62 -0.37 0.05 0.69 -2.34 118.68 114.56 1ukt s LEU 653 Ca 0.27 0.50 -0.12 0.00 0.05 0.00 0.00 54.13 54.82 1ukt s LEU 653 Cb -0.08 0.65 -0.03 0.00 -2.05 0.00 0.00 46.19 44.67 1ukt s LEU 653 CO 0.16 -0.19 1.03 -0.54 -0.55 0.00 0.00 176.35 176.27 1ukt s LYS 654 N 1.60 3.46 -0.19 1.48 1.02 -0.32 -0.72 119.74 126.08 1ukt s LYS 654 Ca -0.06 0.86 -0.04 0.00 0.02 0.00 0.00 55.97 56.75 1ukt s LYS 654 Cb -0.11 -2.06 0.09 0.00 -0.52 0.00 0.00 37.83 35.23 1ukt s LYS 654 CO -0.08 -0.68 0.25 0.21 -0.92 0.00 0.00 175.35 174.13 1ukt s LYS 655 N -4.93 0.20 -0.98 1.68 2.20 0.16 -1.30 119.74 116.77 1ukt s LYS 655 Ca 0.57 0.40 -0.14 0.00 -0.36 0.00 0.00 55.97 56.44 1ukt s LYS 655 Cb -0.12 -0.78 0.21 0.00 -1.51 0.00 0.00 37.83 35.63 1ukt s LYS 655 CO 0.50 -0.55 1.03 -0.65 -0.36 0.00 0.00 175.35 175.33 1ukt s GLN 656 N 2.38 3.82 1.20 4.03 -0.21 -0.00 -2.70 119.66 128.19 1ukt s GLN 656 Ca 0.06 -2.50 0.00 0.00 0.02 0.00 0.00 55.36 52.94 1ukt s GLN 656 Cb -0.15 -4.67 0.00 0.00 1.00 0.00 0.00 33.01 29.20 1ukt s GLN 656 CO -0.11 -1.46 0.00 0.41 -2.12 0.00 0.00 175.29 172.00 1ukt n GLY 657 N 4.04 0.36 0.41 3.09 0.00 -1.26 -0.67 105.19 111.15 1ukt n GLY 657 Ca 0.22 0.71 0.07 0.00 0.00 0.00 0.00 46.02 47.02 1ukt n GLY 657 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ukt n SER 658 N 2.42 1.76 -4.15 1.61 7.64 -1.26 -4.97 113.62 116.66 1ukt n SER 658 Ca 0.00 -3.15 -0.34 0.00 1.01 0.00 0.00 58.87 56.39 1ukt n SER 658 Cb 0.00 -0.43 -0.15 0.00 -1.01 0.00 0.00 64.21 62.63 1ukt n SER 658 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ukt s THR 659 N -2.44 2.60 -0.49 0.44 2.01 0.15 -5.07 115.64 112.84 1ukt s THR 659 Ca 0.31 -1.23 -0.22 0.00 0.31 0.00 0.00 61.69 60.86 1ukt s THR 659 Cb 0.29 -2.38 0.04 0.00 0.01 0.00 0.00 72.50 70.46 1ukt s THR 659 CO -0.02 0.13 0.75 -0.69 -0.69 0.00 0.00 174.62 174.10 1ukt s VAL 660 N 1.25 4.68 -0.57 3.82 1.01 -1.26 -0.82 120.40 128.51 1ukt s VAL 660 Ca -0.02 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 1ukt s VAL 660 Cb -0.18 -4.35 0.11 0.00 0.00 0.00 0.00 36.38 31.96 1ukt s VAL 660 CO -0.05 -0.83 0.64 -0.89 0.00 0.00 0.00 175.10 173.97 1ukt s THR 661 N 3.17 4.93 0.25 3.92 2.01 -0.42 -4.96 115.64 124.54 1ukt s THR 661 Ca 0.24 -1.09 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 1ukt s THR 661 Cb -0.15 -4.43 -0.09 0.00 0.01 0.00 0.00 72.50 67.84 1ukt s THR 661 CO 0.17 -1.03 1.03 0.26 -0.69 0.00 0.00 174.62 174.36 1ukt s TRP 662 N 2.39 3.77 0.71 4.92 0.52 -1.26 -1.18 118.94 128.81 1ukt s TRP 662 Ca 0.09 1.79 -0.14 0.00 0.02 0.00 0.00 56.10 57.87 1ukt s TRP 662 Cb -0.25 -3.14 0.03 0.00 -1.15 0.00 0.00 33.47 28.95 1ukt s TRP 662 CO 0.06 -0.09 1.12 -2.00 0.02 0.00 0.00 176.95 176.06 1ukt s GLU 663 N -1.23 2.49 0.00 4.98 2.12 -0.99 -4.99 118.70 121.08 1ukt s GLU 663 Ca 0.43 1.41 0.00 0.00 0.36 0.00 0.00 54.97 57.17 1ukt s GLU 663 Cb -0.29 -1.91 0.00 0.00 0.26 0.00 0.00 34.13 32.19 1ukt s GLU 663 CO 0.36 -1.50 0.00 0.41 -0.54 0.00 0.00 175.26 174.00 1ukt n GLY 664 N -0.49 0.98 7.00 -1.50 0.00 -0.38 -4.90 105.19 105.90 1ukt n GLY 664 Ca 0.11 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1ukt n GLY 664 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukt n GLY 665 N 5.00 3.39 3.43 -0.02 0.00 -1.26 -4.78 105.19 110.96 1ukt n GLY 665 Ca 0.00 0.25 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 1ukt n GLY 665 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukt s ALA 666 N -1.00 -0.10 0.39 4.61 0.00 -1.26 -5.14 121.76 119.26 1ukt s ALA 666 Ca 0.00 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 50.84 1ukt s ALA 666 Cb 0.00 0.97 -0.11 0.00 0.00 0.00 0.00 23.12 23.98 1ukt s ALA 666 CO 0.00 -0.73 1.10 0.09 0.00 0.00 0.00 175.76 176.22 1ukt n ASN 667 N -0.29 1.74 -4.72 0.00 4.13 -1.26 -4.96 115.26 109.90 1ukt n ASN 667 Ca -0.05 1.10 -0.37 0.00 1.68 0.00 0.00 54.58 56.93 1ukt n ASN 667 Cb 0.63 -1.39 -0.06 0.00 -1.54 0.00 0.00 39.78 37.41 1ukt n ASN 667 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1ukt s ARG 668 N -1.97 4.32 0.09 3.52 0.52 0.15 -4.77 118.95 120.81 1ukt s ARG 668 Ca 0.61 0.35 0.01 0.00 -0.52 0.00 0.00 55.73 56.18 1ukt s ARG 668 Cb -0.57 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.43 1ukt s ARG 668 CO 0.58 0.18 0.19 0.99 0.02 0.00 0.00 175.30 177.26 1ukt s THR 669 N 0.59 5.13 -0.15 0.02 2.01 -1.26 0.89 115.64 122.87 1ukt s THR 669 Ca 0.23 -0.57 -0.26 0.00 0.31 0.00 0.00 61.69 61.41 1ukt s THR 669 Cb -0.14 -3.53 0.06 0.00 0.01 0.00 0.00 72.50 68.90 1ukt s THR 669 CO 0.08 0.08 0.64 0.12 -0.69 0.00 0.00 174.62 174.86 1ukt s PHE 670 N -1.53 -0.66 -0.39 4.92 5.36 0.02 -4.98 117.98 120.72 1ukt s PHE 670 Ca 0.33 1.41 -0.03 0.00 -0.96 0.00 0.00 56.93 57.68 1ukt s PHE 670 Cb -0.12 0.30 0.10 0.00 -0.34 0.00 0.00 43.02 42.96 1ukt s PHE 670 CO 0.26 -0.45 0.17 0.99 -1.46 0.00 0.00 175.22 174.73 1ukt s THR 671 N -0.38 3.26 0.63 0.12 2.01 -1.26 0.55 115.64 120.58 1ukt s THR 671 Ca -0.05 -1.93 -0.18 0.00 0.31 0.00 0.00 61.69 59.84 1ukt s THR 671 Cb -0.03 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1ukt s THR 671 CO 0.05 -0.59 1.07 0.35 -0.69 0.00 0.00 174.62 174.80 1ukt n THR 672 N 4.60 4.11 -1.52 -0.82 -2.24 0.24 -4.84 114.28 113.81 1ukt n THR 672 Ca -0.04 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 60.96 1ukt n THR 672 Cb 0.42 -1.25 0.11 0.00 -2.10 0.00 0.00 70.33 67.51 1ukt n THR 672 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1ukt s PRO 673 N -3.03 1.60 0.27 -0.78 0.04 -1.26 -2.36 135.00 129.48 1ukt s PRO 673 Ca 0.79 0.49 0.23 0.00 0.04 0.00 0.00 61.00 62.54 1ukt s PRO 673 Cb -0.40 -1.87 0.12 0.00 0.04 0.00 0.00 34.50 32.39 1ukt s PRO 673 CO 0.45 -1.93 1.22 1.79 0.04 0.00 0.00 177.00 178.57 1ukt h THR 674 N -1.31 0.00 -3.24 1.26 1.35 -1.93 0.44 112.91 109.48 1ukt h THR 674 Ca -0.49 -0.98 -0.03 0.00 -0.55 0.00 0.00 66.41 64.36 1ukt h THR 674 Cb 1.30 1.63 -0.04 0.00 -1.73 0.00 0.00 68.15 69.31 1ukt h THR 674 CO 0.60 0.00 0.14 -0.94 -0.25 0.00 0.00 175.52 175.08 1ukt s SER 675 N -5.57 0.02 0.61 5.36 1.04 -1.26 -4.77 113.70 109.13 1ukt s SER 675 Ca 0.02 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1ukt s SER 675 Cb 0.08 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.95 1ukt s SER 675 CO 0.75 -1.45 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1ukt n GLY 676 N -0.49 0.94 3.48 7.32 0.00 -1.26 -4.90 105.19 110.28 1ukt n GLY 676 Ca -0.05 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1ukt n GLY 676 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ukt s THR 677 N 0.00 0.65 -0.03 2.61 -4.23 -1.26 -4.07 115.64 109.31 1ukt s THR 677 Ca 0.00 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 1ukt s THR 677 Cb 0.00 -2.44 0.08 0.00 1.34 0.00 0.00 72.50 71.49 1ukt s THR 677 CO 0.00 0.00 0.73 0.00 -0.54 0.00 0.00 174.62 174.81 1ukt s ALA 678 N -3.27 -1.77 -0.08 3.99 0.00 -1.24 -4.92 121.76 114.46 1ukt s ALA 678 Ca 0.27 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.48 1ukt s ALA 678 Cb 0.04 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1ukt s ALA 678 CO 0.15 -0.44 -0.19 0.99 0.00 0.00 0.00 175.76 176.26 1ukt s THR 679 N -1.71 1.67 -0.22 0.00 2.01 -1.26 -1.84 115.64 114.29 1ukt s THR 679 Ca -0.07 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.08 1ukt s THR 679 Cb -0.00 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 1ukt s THR 679 CO 0.04 0.47 0.00 -0.69 -0.69 0.00 0.00 174.62 173.76 1ukt s VAL 680 N 0.40 3.84 -0.26 3.82 1.01 1.00 -4.97 120.40 125.23 1ukt s VAL 680 Ca -0.15 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1ukt s VAL 680 Cb -0.16 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.52 1ukt s VAL 680 CO 0.06 0.40 -0.11 0.21 0.00 0.00 0.00 175.10 175.67 1ukt s ASN 681 N 1.35 4.43 0.13 3.32 3.04 -1.26 -0.03 114.94 125.93 1ukt s ASN 681 Ca 0.04 -1.40 0.07 0.00 0.04 0.00 0.00 52.86 51.62 1ukt s ASN 681 Cb -0.15 -1.54 -0.04 0.00 -1.54 0.00 0.00 41.25 37.99 1ukt s ASN 681 CO 0.01 -0.19 -0.17 0.68 -3.04 0.00 0.00 177.10 174.38 1ukt s VAL 682 N 1.11 1.59 -0.10 -5.21 -7.23 -0.21 -5.01 120.40 105.35 1ukt s VAL 682 Ca -0.09 -1.75 -0.03 0.00 -1.81 0.00 0.00 61.98 58.30 1ukt s VAL 682 Cb -0.20 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1ukt s VAL 682 CO -0.05 -0.30 0.01 0.20 -0.31 0.00 0.00 175.10 174.65 1ukt s ASN 683 N -2.42 5.34 -0.08 4.85 -0.87 -1.26 -1.37 114.94 119.13 1ukt s ASN 683 Ca 0.11 0.16 -0.38 0.00 -1.57 0.00 0.00 52.86 51.18 1ukt s ASN 683 Cb -0.06 -1.56 -0.16 0.00 -0.02 0.00 0.00 41.25 39.45 1ukt s ASN 683 CO 0.05 0.36 1.58 1.87 -2.57 0.00 0.00 177.10 178.39 1ukt n TRP 684 N 2.25 1.87 -2.93 2.20 -0.00 -1.19 -4.92 117.44 114.72 1ukt n TRP 684 Ca -0.19 0.51 -0.41 0.00 -0.00 0.00 0.00 57.50 57.41 1ukt n TRP 684 Cb 0.54 -2.43 -0.05 0.00 -0.00 0.00 0.00 31.31 29.37 1ukt n TRP 684 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1ukt s GLN 685 N 2.12 4.19 0.00 5.87 -0.21 -1.26 -5.03 119.66 125.33 1ukt s GLN 685 Ca 0.91 0.88 0.00 0.00 0.02 0.00 0.00 55.36 57.16 1ukt s GLN 685 Cb -0.96 -3.63 0.00 0.00 1.00 0.00 0.00 33.01 29.42 1ukt s GLN 685 CO 0.54 -0.47 0.13 -2.30 -2.12 0.00 0.00 175.29 171.08