#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 -0.25 0.51 0.00 0.04 -1.26 -4.39 135.00 129.65 1ukt s PRO 2 Ca 0.00 0.82 0.29 0.00 0.04 0.00 0.00 61.00 62.15 1ukt s PRO 2 Cb 0.00 -1.63 1.25 0.00 0.04 0.00 0.00 34.50 34.15 1ukt s PRO 2 CO 0.00 -3.27 1.95 0.38 0.04 0.00 0.00 177.00 176.10 1ukt h ASP 3 N -2.29 0.00 0.29 6.66 2.03 -1.93 -2.74 116.42 118.44 1ukt h ASP 3 Ca -0.57 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.73 1ukt h ASP 3 Cb 1.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 1ukt h ASP 3 CO 0.52 0.11 -0.24 0.35 -1.03 0.00 0.00 179.24 178.96 1ukt n THR 4 N -3.31 0.00 -1.80 1.15 -2.24 -1.26 -4.89 114.28 101.93 1ukt n THR 4 Ca -0.00 -0.11 -0.39 0.00 -2.27 0.00 0.00 64.05 61.29 1ukt n THR 4 Cb 0.33 0.28 0.03 0.00 -2.10 0.00 0.00 70.33 68.87 1ukt n THR 4 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ukt s SER 5 N -2.53 5.45 0.37 3.42 0.15 -1.04 -4.89 113.70 114.64 1ukt s SER 5 Ca 0.24 2.79 0.28 0.00 0.70 0.00 0.00 55.95 59.96 1ukt s SER 5 Cb 0.19 -2.64 1.18 0.00 -1.71 0.00 0.00 66.02 63.04 1ukt s SER 5 CO 0.52 -1.45 1.82 1.62 1.20 0.00 0.00 173.24 176.96 1ukt h VAL 6 N 1.68 0.00 0.00 4.45 3.04 -1.90 -1.68 116.25 121.84 1ukt h VAL 6 Ca -0.51 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 1ukt h VAL 6 Cb 1.29 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 1ukt h VAL 6 CO 0.58 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.94 1ukt n SER 7 N -2.55 0.26 -4.55 3.17 7.64 -1.26 -4.55 113.62 111.78 1ukt n SER 7 Ca 0.01 0.54 -0.42 0.00 1.01 0.00 0.00 58.87 60.02 1ukt n SER 7 Cb 0.23 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.80 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 -3.48 6.57 0.21 6.43 3.84 -0.63 -4.74 114.94 123.14 1ukt s ASN 8 Ca 0.09 -1.68 0.21 0.00 0.21 0.00 0.00 52.86 51.70 1ukt s ASN 8 Cb 0.13 -2.54 0.01 0.00 -0.55 0.00 0.00 41.25 38.30 1ukt s ASN 8 CO 0.41 -1.39 1.08 0.11 -2.79 0.00 0.00 177.10 174.52 1ukt h LYS 9 N 9.36 0.00 0.09 0.43 1.57 -1.84 -3.36 116.57 122.81 1ukt h LYS 9 Ca 0.22 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1ukt h LYS 9 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1ukt h LYS 9 CO 1.39 0.07 -0.04 1.96 -0.57 0.00 0.00 179.45 182.25 1ukt h GLN 10 N 0.00 -0.12 -6.43 3.15 7.50 -1.85 0.24 115.11 117.61 1ukt h GLN 10 Ca -0.03 0.01 -0.68 0.00 0.50 0.00 0.00 58.65 58.45 1ukt h GLN 10 Cb 1.12 0.03 -0.21 0.00 0.05 0.00 0.00 27.48 28.47 1ukt h GLN 10 CO 0.01 0.17 -0.76 -0.80 -1.50 0.00 0.00 178.83 175.95 1ukt s ASN 11 N -5.36 4.13 0.00 1.46 0.01 -1.26 -3.72 114.94 110.21 1ukt s ASN 11 Ca -0.15 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 1ukt s ASN 11 Cb 0.03 -0.82 0.00 0.00 0.41 0.00 0.00 41.25 40.87 1ukt s ASN 11 CO 0.64 0.28 0.61 0.49 -1.51 0.00 0.00 177.10 177.61 1ukt n PHE 12 N 1.69 0.00 0.08 2.20 3.01 -1.26 -4.82 117.46 118.35 1ukt n PHE 12 Ca -0.16 -0.18 0.17 0.00 1.01 0.00 0.00 57.45 58.29 1ukt n PHE 12 Cb 0.52 -0.02 0.70 0.00 -0.01 0.00 0.00 39.48 40.68 1ukt n PHE 12 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1ukt h SER 13 N 0.00 0.00 -0.30 4.37 4.64 -1.83 -0.66 113.55 119.78 1ukt h SER 13 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ukt h SER 13 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1ukt h SER 13 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1ukt n THR 14 N -4.31 0.48 -4.28 2.95 -2.24 -1.26 -4.68 114.28 100.94 1ukt n THR 14 Ca 0.06 -0.43 -0.25 0.00 -2.27 0.00 0.00 64.05 61.17 1ukt n THR 14 Cb 0.47 0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.76 1ukt n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ukt s ASP 15 N -0.93 4.51 -0.17 3.42 1.11 -0.25 -3.80 116.67 120.56 1ukt s ASP 15 Ca 0.21 -0.59 0.00 0.00 0.18 0.00 0.00 52.55 52.35 1ukt s ASP 15 Cb 0.11 -0.84 0.01 0.00 1.07 0.00 0.00 42.92 43.27 1ukt s ASP 15 CO 0.13 0.04 -0.16 -0.69 1.18 0.00 0.00 175.17 175.67 1ukt s VAL 16 N -2.07 2.47 -0.12 -1.27 1.01 -1.26 -4.21 120.40 114.94 1ukt s VAL 16 Ca 0.29 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.29 1ukt s VAL 16 Cb -0.07 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1ukt s VAL 16 CO 0.18 0.52 0.39 -0.63 0.00 0.00 0.00 175.10 175.56 1ukt s ILE 17 N 1.06 5.22 -0.38 2.22 1.01 -0.50 -2.14 121.20 127.70 1ukt s ILE 17 Ca -0.01 0.76 -0.07 0.00 0.00 0.00 0.00 60.65 61.33 1ukt s ILE 17 Cb -0.14 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 38.66 1ukt s ILE 17 CO -0.05 0.38 0.18 -0.47 0.00 0.00 0.00 174.94 174.99 1ukt s TYR 18 N 0.34 3.32 -0.31 3.97 6.14 0.11 -0.02 117.35 130.91 1ukt s TYR 18 Ca 0.22 -1.55 -0.27 0.00 0.64 0.00 0.00 57.07 56.10 1ukt s TYR 18 Cb -0.14 -2.67 0.01 0.00 0.42 0.00 0.00 41.96 39.58 1ukt s TYR 18 CO 0.08 -0.80 0.98 -1.14 0.64 0.00 0.00 175.55 175.30 1ukt s GLN 19 N 1.39 4.04 0.02 4.97 0.74 0.26 -1.05 119.66 130.04 1ukt s GLN 19 Ca 0.01 0.93 0.06 0.00 0.05 0.00 0.00 55.36 56.42 1ukt s GLN 19 Cb -0.21 -3.73 -0.03 0.00 1.10 0.00 0.00 33.01 30.14 1ukt s GLN 19 CO 0.02 -0.81 -0.17 0.42 -0.55 0.00 0.00 175.29 174.20 1ukt s ILE 20 N 3.39 2.86 -0.71 -2.34 1.01 0.14 -0.77 121.20 124.77 1ukt s ILE 20 Ca 0.41 -1.09 -0.10 0.00 0.00 0.00 0.00 60.65 59.87 1ukt s ILE 20 Cb -0.13 -2.19 0.19 0.00 0.01 0.00 0.00 42.46 40.34 1ukt s ILE 20 CO 0.14 0.39 0.60 -0.36 0.00 0.00 0.00 174.94 175.71 1ukt s PHE 21 N -0.89 3.59 0.10 3.97 0.08 -1.26 -3.72 117.98 119.85 1ukt s PHE 21 Ca 0.14 -2.21 -0.05 0.00 0.12 0.00 0.00 56.93 54.93 1ukt s PHE 21 Cb -0.11 -3.57 0.13 0.00 -0.57 0.00 0.00 43.02 38.91 1ukt s PHE 21 CO 0.04 -0.94 0.61 2.41 -0.10 0.00 0.00 175.22 177.24 1ukt n THR 22 N 3.93 -0.19 -0.28 0.64 -1.04 -1.26 0.41 114.28 116.49 1ukt n THR 22 Ca 0.09 0.90 -0.03 0.00 -2.04 0.00 0.00 64.05 62.97 1ukt n THR 22 Cb 0.43 -1.22 0.09 0.00 -1.82 0.00 0.00 70.33 67.81 1ukt n THR 22 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1ukt h ASP 23 N 0.00 0.84 -0.42 8.00 1.82 -1.82 -2.90 116.42 121.94 1ukt h ASP 23 Ca 0.16 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1ukt h ASP 23 Cb 0.26 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1ukt h ASP 23 CO -0.39 0.59 0.00 0.54 -1.61 0.00 0.00 179.24 178.36 1ukt n ARG 24 N -4.59 3.51 0.00 0.28 3.00 0.17 -0.61 116.66 118.42 1ukt n ARG 24 Ca 0.09 -2.16 0.00 0.00 -0.01 0.00 0.00 57.85 55.77 1ukt n ARG 24 Cb 0.07 -1.95 0.00 0.00 0.00 0.00 0.00 32.46 30.59 1ukt n ARG 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1ukt n PHE 25 N 0.53 0.00 -3.68 -1.55 7.35 -1.08 -2.64 117.46 116.39 1ukt n PHE 25 Ca 0.19 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.75 1ukt n PHE 25 Cb 0.84 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.55 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 -0.64 0.09 -1.13 -2.13 0.15 -1.26 -4.65 113.70 104.13 1ukt s SER 26 Ca 0.00 0.62 -0.20 0.00 0.70 0.00 0.00 55.95 57.07 1ukt s SER 26 Cb 0.00 0.66 0.08 0.00 -1.71 0.00 0.00 66.02 65.05 1ukt s SER 26 CO 0.00 -0.22 1.52 -0.62 1.20 0.00 0.00 173.24 175.13 1ukt s ASP 27 N 2.04 6.70 0.00 5.45 3.68 -1.26 -2.21 116.67 131.07 1ukt s ASP 27 Ca -0.03 -2.05 0.26 0.00 2.13 0.00 0.00 52.55 52.87 1ukt s ASP 27 Cb -0.11 -2.54 1.22 0.00 -1.45 0.00 0.00 42.92 40.03 1ukt s ASP 27 CO -0.09 -1.26 1.87 0.61 0.13 0.00 0.00 175.17 176.43 1ukt n GLY 28 N 5.90 -1.29 3.15 2.66 0.00 -1.26 -4.67 105.19 109.68 1ukt n GLY 28 Ca 0.38 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.81 -0.13 0.07 1.61 3.84 -1.26 -4.76 114.94 111.50 1ukt s ASN 29 Ca 0.18 0.76 0.09 0.00 0.21 0.00 0.00 52.86 54.10 1ukt s ASN 29 Cb 0.17 1.29 -0.21 0.00 -0.55 0.00 0.00 41.25 41.95 1ukt s ASN 29 CO 0.44 -0.25 1.08 -0.65 -2.79 0.00 0.00 177.10 174.93 1ukt h PRO 30 N 8.17 0.00 -0.43 0.43 0.11 -1.91 -3.35 132.00 135.03 1ukt h PRO 30 Ca -0.17 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.06 1ukt h PRO 30 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1ukt h PRO 30 CO 0.17 0.83 0.35 0.00 -0.21 0.00 0.00 178.00 179.14 1ukt h ALA 31 N 1.01 2.28 -0.07 -0.75 0.00 -1.99 0.10 119.26 119.84 1ukt h ALA 31 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ukt h ALA 31 Cb 1.84 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1ukt h ALA 31 CO 0.11 -0.57 0.00 0.27 0.00 0.00 0.00 179.25 179.06 1ukt n ASN 32 N -4.14 2.23 -4.76 0.00 0.23 -1.25 -4.96 115.26 102.60 1ukt n ASN 32 Ca 0.07 -1.75 -0.41 0.00 -0.53 0.00 0.00 54.58 51.97 1ukt n ASN 32 Cb 0.54 -0.03 -0.03 0.00 -2.08 0.00 0.00 39.78 38.19 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 -1.91 6.89 0.89 0.53 -0.87 0.35 -4.20 114.94 116.61 1ukt s ASN 33 Ca 0.34 2.54 -0.10 0.00 -1.57 0.00 0.00 52.86 54.06 1ukt s ASN 33 Cb 0.20 -2.63 0.13 0.00 -0.02 0.00 0.00 41.25 38.93 1ukt s ASN 33 CO 0.31 -0.47 1.13 -2.84 -2.57 0.00 0.00 177.10 172.66 1ukt s PRO 34 N -1.20 1.25 0.32 -0.60 0.02 -1.26 -5.05 135.00 128.48 1ukt s PRO 34 Ca 0.51 1.40 0.04 0.00 0.02 0.00 0.00 61.00 62.97 1ukt s PRO 34 Cb -0.38 -1.77 -0.06 0.00 0.02 0.00 0.00 34.50 32.32 1ukt s PRO 34 CO 0.46 -2.42 0.05 0.95 -0.33 0.00 0.00 177.00 175.71 1ukt s THR 35 N -2.72 1.22 0.00 0.99 -4.23 -1.26 -4.53 115.64 105.11 1ukt s THR 35 Ca 0.65 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 1ukt s THR 35 Cb -0.21 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1ukt s THR 35 CO 0.58 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 175.23 1ukt n GLY 36 N -0.67 -0.01 0.69 3.99 0.00 -1.26 -3.58 105.19 104.35 1ukt n GLY 36 Ca -0.03 -1.02 0.01 0.00 0.00 0.00 0.00 46.02 44.99 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 6.63 2.72 0.53 4.61 0.00 -1.26 -2.83 120.51 130.91 1ukt n ALA 37 Ca 0.00 -0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.15 1ukt n ALA 37 Cb 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 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 0.09 3.53 -2.49 0.00 0.00 -1.23 -4.97 120.51 115.44 1ukt n ALA 38 Ca 0.05 -0.36 -0.31 0.00 0.00 0.00 0.00 53.44 52.82 1ukt n ALA 38 Cb 0.39 -0.47 -0.12 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.33 2.65 -0.42 0.00 5.36 -1.13 -1.94 117.98 120.17 1ukt s PHE 39 Ca 0.04 -0.20 0.06 0.00 -0.96 0.00 0.00 56.93 55.87 1ukt s PHE 39 Cb 0.10 -1.52 0.22 0.00 -0.34 0.00 0.00 43.02 41.47 1ukt s PHE 39 CO 0.54 0.26 0.53 -3.47 -1.46 0.00 0.00 175.22 171.61 1ukt n ASP 40 N 1.69 -0.75 0.14 6.13 2.03 0.41 -4.86 116.55 121.34 1ukt n ASP 40 Ca -0.16 -2.68 0.04 0.00 0.52 0.00 0.00 54.79 52.51 1ukt n ASP 40 Cb 0.52 -0.09 0.21 0.00 -0.72 0.00 0.00 41.12 41.04 1ukt n ASP 40 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ukt n GLY 41 N 2.04 -0.46 1.11 0.27 0.00 -1.26 0.41 105.19 107.30 1ukt n GLY 41 Ca 0.22 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1ukt n GLY 41 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ukt n SER 42 N -1.84 3.44 -4.15 1.61 3.41 -1.26 -4.97 113.62 109.86 1ukt n SER 42 Ca -0.01 -1.97 -0.33 0.00 -0.26 0.00 0.00 58.87 56.31 1ukt n SER 42 Cb 0.43 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.11 1.05 -3.22 0.00 2.02 -1.94 -3.42 112.91 106.29 1ukt h THR 44 Ca -0.56 -2.29 -0.69 0.00 0.77 0.00 0.00 66.41 63.64 1ukt h THR 44 Cb 1.23 2.58 -0.18 0.00 -1.74 0.00 0.00 68.15 70.03 1ukt h THR 44 CO 0.71 0.54 0.04 0.21 0.37 0.00 0.00 175.52 177.39 1ukt s ASN 45 N -6.85 6.22 0.00 4.18 3.84 -1.26 -4.94 114.94 116.13 1ukt s ASN 45 Ca -0.24 -0.98 0.09 0.00 0.21 0.00 0.00 52.86 51.94 1ukt s ASN 45 Cb 0.04 -2.29 0.51 0.00 -0.55 0.00 0.00 41.25 38.96 1ukt s ASN 45 CO 0.68 -0.91 0.97 0.18 -2.79 0.00 0.00 177.10 175.23 1ukt n LEU 46 N 6.15 0.00 -0.87 3.21 4.32 -1.26 -2.67 117.00 125.88 1ukt n LEU 46 Ca -0.07 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 55.99 1ukt n LEU 46 Cb 0.45 0.00 0.21 0.00 -1.62 0.00 0.00 43.42 42.46 1ukt n LEU 46 CO 0.54 0.00 0.68 0.54 -1.22 0.00 0.00 177.39 177.93 1ukt n ARG 47 N -0.76 2.87 -4.18 3.23 1.74 -1.26 -4.91 116.66 113.40 1ukt n ARG 47 Ca 0.06 -2.27 -0.24 0.00 -0.77 0.00 0.00 57.85 54.63 1ukt n ARG 47 Cb 0.03 -1.39 -0.07 0.00 -1.02 0.00 0.00 32.46 30.01 1ukt n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ukt s LEU 48 N -1.09 3.12 0.26 0.55 1.02 -1.09 -1.57 118.68 119.88 1ukt s LEU 48 Ca 0.32 -0.98 -0.29 0.00 0.02 0.00 0.00 54.13 53.19 1ukt s LEU 48 Cb 0.17 -1.49 -0.09 0.00 0.02 0.00 0.00 46.19 44.80 1ukt s LEU 48 CO 0.20 -0.41 1.18 -0.31 0.02 0.00 0.00 176.35 177.04 1ukt s TYR 49 N -2.54 3.41 -0.34 0.29 2.02 -0.82 -4.85 117.35 114.53 1ukt s TYR 49 Ca 0.39 1.54 0.16 0.00 -0.37 0.00 0.00 57.07 58.79 1ukt s TYR 49 Cb 0.01 -3.42 -0.22 0.00 -0.40 0.00 0.00 41.96 37.94 1ukt s TYR 49 CO 0.22 -1.06 0.50 0.00 -1.57 0.00 0.00 175.55 173.64 1ukt n GLY 51 N 1.49 1.89 3.55 0.00 0.00 -1.26 -4.47 105.19 106.39 1ukt n GLY 51 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.43 -0.76 3.43 -0.02 0.00 0.22 -4.45 105.19 103.19 1ukt n GLY 52 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 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 0.57 -1.27 -0.17 1.61 5.68 -0.94 -4.12 116.55 117.90 1ukt n ASP 53 Ca 0.11 -3.00 -0.10 0.00 -0.50 0.00 0.00 54.79 51.29 1ukt n ASP 53 Cb 0.41 2.44 0.02 0.00 -1.14 0.00 0.00 41.12 42.86 1ukt n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1ukt h TRP 54 N 2.05 1.12 0.00 2.11 6.55 -0.91 -1.82 115.95 125.05 1ukt h TRP 54 Ca -0.27 -0.24 -0.00 0.00 0.95 0.00 0.00 58.89 59.33 1ukt h TRP 54 Cb 1.22 -0.27 -0.00 0.00 -0.86 0.00 0.00 29.16 29.25 1ukt h TRP 54 CO 0.00 1.05 -0.00 0.37 -1.05 0.00 0.00 178.44 178.81 1ukt h GLN 55 N 0.88 0.00 0.00 0.49 5.75 -1.89 -0.83 115.11 119.52 1ukt h GLN 55 Ca 0.13 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.51 1ukt h GLN 55 Cb 0.70 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 1ukt h GLN 55 CO 0.05 0.00 -0.57 0.78 -2.65 0.00 0.00 178.83 176.44 1ukt h GLY 56 N 0.10 0.00 1.13 2.39 0.00 -1.36 -2.81 103.07 102.51 1ukt h GLY 56 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1ukt h GLY 56 CO 0.00 0.00 -1.61 -2.22 0.00 0.00 0.00 176.54 172.71 1ukt h ILE 57 N 0.00 1.04 -0.78 2.60 2.04 -1.18 -3.16 117.51 118.08 1ukt h ILE 57 Ca -0.01 -2.73 0.09 0.00 1.00 0.00 0.00 64.86 63.22 1ukt h ILE 57 Cb 1.17 2.68 -0.05 0.00 -0.74 0.00 0.00 36.82 39.87 1ukt h ILE 57 CO 0.07 0.79 0.51 0.40 0.00 0.00 0.00 178.15 179.92 1ukt h ILE 58 N 0.06 0.95 -0.51 -0.67 2.04 -1.38 -0.16 117.51 117.84 1ukt h ILE 58 Ca -0.27 -0.24 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 1ukt h ILE 58 Cb 2.01 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1ukt h ILE 58 CO 0.14 0.13 -0.08 0.78 0.00 0.00 0.00 178.15 179.11 1ukt h ASN 59 N 0.71 0.95 1.14 1.72 2.35 -1.56 -0.74 115.58 120.15 1ukt h ASN 59 Ca 0.36 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ukt h ASN 59 Cb 0.43 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1ukt h ASN 59 CO -0.13 1.07 0.00 0.29 -1.65 0.00 0.00 177.43 177.01 1ukt n LYS 60 N -4.22 0.17 -0.01 0.81 4.76 -0.52 -1.43 118.16 117.72 1ukt n LYS 60 Ca 0.01 0.21 -0.17 0.00 -2.87 0.00 0.00 58.31 55.49 1ukt n LYS 60 Cb 0.38 -1.73 -0.14 0.00 -1.84 0.00 0.00 35.03 31.70 1ukt n LYS 60 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1ukt n ILE 61 N -2.03 1.72 -0.02 -0.18 5.41 -0.19 -1.79 119.36 122.28 1ukt n ILE 61 Ca 0.05 -0.71 -0.16 0.00 1.00 0.00 0.00 62.75 62.93 1ukt n ILE 61 Cb 0.35 -1.48 -0.08 0.00 -0.71 0.00 0.00 39.64 37.71 1ukt n ILE 61 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1ukt h ASN 62 N 0.05 0.67 -0.12 4.38 -0.26 -1.01 -3.22 115.58 116.07 1ukt h ASN 62 Ca -0.38 -0.65 -0.00 0.00 -0.56 0.00 0.00 56.30 54.71 1ukt h ASN 62 Cb 2.03 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 39.09 1ukt h ASN 62 CO 0.08 1.21 0.00 -0.90 -1.06 0.00 0.00 177.43 176.77 1ukt n ASP 63 N -4.18 2.01 0.00 5.81 3.85 -0.51 -4.88 116.55 118.65 1ukt n ASP 63 Ca -0.08 -2.20 0.00 0.00 -0.71 0.00 0.00 54.79 51.80 1ukt n ASP 63 Cb 0.63 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 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 0.13 0.16 0.06 6.12 0.00 -1.22 -4.91 105.19 105.53 1ukt n GLY 64 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.05 0.05 1.61 3.20 -1.75 0.86 116.97 120.90 1ukt h TYR 65 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ukt h TYR 65 Cb 0.62 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1ukt h TYR 65 CO 0.39 0.11 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.93 1ukt h LEU 66 N -0.20 -0.06 -0.27 2.82 4.07 -1.67 -3.19 115.31 116.81 1ukt h LEU 66 Ca -0.01 -0.55 0.02 0.00 0.08 0.00 0.00 57.88 57.42 1ukt h LEU 66 Cb 0.18 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1ukt h LEU 66 CO 0.01 0.55 0.14 0.71 -1.08 0.00 0.00 178.44 178.77 1ukt h THR 67 N -0.70 0.99 0.00 0.22 1.35 -1.80 -1.61 112.91 111.36 1ukt h THR 67 Ca -0.01 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1ukt h THR 67 Cb 0.60 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1ukt h THR 67 CO 0.01 0.05 0.01 1.23 -0.25 0.00 0.00 175.52 176.58 1ukt h GLY 68 N 0.29 0.00 1.22 5.82 0.00 -0.93 0.26 103.07 109.73 1ukt h GLY 68 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1ukt h GLY 68 CO -0.08 0.00 -0.57 -0.13 0.00 0.00 0.00 176.54 175.76 1ukt n MET 69 N -2.39 0.28 0.00 4.80 0.00 -0.61 -4.86 117.12 114.35 1ukt n MET 69 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.78 1ukt n MET 69 Cb 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 33.22 31.58 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 1.34 0.41 3.76 -5.12 0.00 0.08 -3.17 105.19 102.48 1ukt n GLY 70 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1ukt n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ukt s ILE 71 N -2.00 2.17 -0.09 -0.61 1.09 -1.20 -4.59 121.20 115.96 1ukt s ILE 71 Ca 0.00 0.15 0.13 0.00 -1.10 0.00 0.00 60.65 59.83 1ukt s ILE 71 Cb 0.00 -3.09 0.22 0.00 -1.06 0.00 0.00 42.46 38.53 1ukt s ILE 71 CO 0.00 0.03 1.11 0.35 -0.10 0.00 0.00 174.94 176.33 1ukt n THR 72 N 1.71 1.21 -3.40 2.92 -2.24 -0.91 -4.67 114.28 108.90 1ukt n THR 72 Ca 0.06 -1.59 0.03 0.00 -2.27 0.00 0.00 64.05 60.28 1ukt n THR 72 Cb 0.38 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.83 -2.98 -0.08 6.98 0.00 -1.05 -2.75 121.76 120.06 1ukt s ALA 73 Ca 0.23 1.89 -0.02 0.00 0.00 0.00 0.00 51.96 54.06 1ukt s ALA 73 Cb 0.21 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1ukt s ALA 73 CO -0.00 -0.68 0.00 0.96 0.00 0.00 0.00 175.76 176.04 1ukt s ILE 74 N 1.62 4.32 -0.26 0.00 -4.36 0.07 0.09 121.20 122.68 1ukt s ILE 74 Ca -0.04 -0.26 0.01 0.00 -0.26 0.00 0.00 60.65 60.10 1ukt s ILE 74 Cb -0.02 -2.82 0.05 0.00 1.25 0.00 0.00 42.46 40.92 1ukt s ILE 74 CO -0.13 0.59 -0.08 0.86 0.24 0.00 0.00 174.94 176.41 1ukt s TRP 75 N -0.90 3.20 0.57 1.37 -0.00 -0.21 -1.50 118.94 121.46 1ukt s TRP 75 Ca 0.14 -2.04 0.08 0.00 -0.00 0.00 0.00 56.10 54.28 1ukt s TRP 75 Cb -0.11 -1.99 0.07 0.00 -0.00 0.00 0.00 33.47 31.43 1ukt s TRP 75 CO 0.03 -0.83 0.65 0.96 -0.00 0.00 0.00 176.95 177.76 1ukt s ILE 76 N 1.19 1.91 0.69 5.86 -4.36 -0.74 -0.68 121.20 125.07 1ukt s ILE 76 Ca -0.06 -1.19 -0.11 0.00 -0.26 0.00 0.00 60.65 59.03 1ukt s ILE 76 Cb -0.19 -2.10 0.01 0.00 1.25 0.00 0.00 42.46 41.42 1ukt s ILE 76 CO -0.05 0.00 1.06 -0.44 0.24 0.00 0.00 174.94 175.76 1ukt s SER 77 N -4.53 5.36 -0.17 4.36 0.01 -1.24 -3.59 113.70 113.89 1ukt s SER 77 Ca 0.51 1.66 -0.36 0.00 1.31 0.00 0.00 55.95 59.07 1ukt s SER 77 Cb -0.04 -2.50 -0.13 0.00 0.21 0.00 0.00 66.02 63.56 1ukt s SER 77 CO 0.32 -1.46 1.87 0.00 0.41 0.00 0.00 173.24 174.39 1ukt n GLN 78 N -3.04 1.77 0.00 12.44 6.02 -1.26 -4.37 117.38 128.94 1ukt n GLN 78 Ca 0.08 0.64 0.12 0.00 -0.01 0.00 0.00 57.00 57.82 1ukt n GLN 78 Cb 0.53 -2.47 0.60 0.00 1.02 0.00 0.00 30.24 29.92 1ukt n GLN 78 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ukt n PRO 79 N 6.44 0.30 -2.37 -1.09 -0.04 -1.26 -4.75 135.00 132.22 1ukt n PRO 79 Ca 0.25 0.06 -0.40 0.00 -0.04 0.00 0.00 63.50 63.38 1ukt n PRO 79 Cb 0.24 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.17 1ukt n PRO 79 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ukt s VAL 80 N -2.63 3.28 0.10 0.52 1.01 -1.26 -1.16 120.40 120.26 1ukt s VAL 80 Ca 0.21 1.23 -0.34 0.00 0.00 0.00 0.00 61.98 63.08 1ukt s VAL 80 Cb 0.16 -3.76 -0.14 0.00 0.00 0.00 0.00 36.38 32.64 1ukt s VAL 80 CO 0.38 0.25 1.61 1.21 0.00 0.00 0.00 175.10 178.54 1ukt n GLU 81 N 0.83 2.01 -3.42 2.72 2.13 0.11 -4.06 120.64 120.95 1ukt n GLU 81 Ca 0.00 0.73 -0.21 0.00 0.66 0.00 0.00 57.16 58.34 1ukt n GLU 81 Cb 0.45 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.67 1ukt n GLU 81 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1ukt s ASN 82 N 1.47 5.07 0.49 4.31 -0.87 -1.26 0.17 114.94 124.32 1ukt s ASN 82 Ca 0.82 -0.83 -0.21 0.00 -1.57 0.00 0.00 52.86 51.07 1ukt s ASN 82 Cb -0.72 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.25 40.28 1ukt s ASN 82 CO 0.42 -0.94 1.11 0.27 -2.57 0.00 0.00 177.10 175.39 1ukt s ILE 83 N -2.57 3.37 -2.60 0.60 -4.36 -1.13 -4.67 121.20 109.84 1ukt s ILE 83 Ca 0.49 0.92 0.24 0.00 -0.26 0.00 0.00 60.65 62.05 1ukt s ILE 83 Cb -0.05 -3.41 0.40 0.00 1.25 0.00 0.00 42.46 40.65 1ukt s ILE 83 CO 0.30 -0.12 1.48 -1.22 0.24 0.00 0.00 174.94 175.62 1ukt n TYR 84 N -0.85 0.16 -1.91 1.37 4.01 -1.26 -4.70 117.16 113.97 1ukt n TYR 84 Ca 0.09 -0.08 -0.40 0.00 -0.16 0.00 0.00 57.90 57.36 1ukt n TYR 84 Cb 0.50 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.54 1ukt n TYR 84 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1ukt s SER 85 N -1.79 6.09 -0.49 7.72 0.01 -1.26 -4.98 113.70 118.99 1ukt s SER 85 Ca 0.34 2.81 -0.07 0.00 1.31 0.00 0.00 55.95 60.34 1ukt s SER 85 Cb 0.20 -2.65 0.13 0.00 0.21 0.00 0.00 66.02 63.91 1ukt s SER 85 CO 0.30 -1.02 0.34 -0.69 0.41 0.00 0.00 173.24 172.59 1ukt s VAL 86 N -1.22 3.98 -0.09 3.43 1.01 -1.26 -4.51 120.40 121.73 1ukt s VAL 86 Ca 0.59 -2.05 -0.24 0.00 0.00 0.00 0.00 61.98 60.27 1ukt s VAL 86 Cb -0.41 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1ukt s VAL 86 CO 0.53 -0.78 0.75 -0.63 0.00 0.00 0.00 175.10 174.97 1ukt s ILE 87 N 1.05 4.99 -1.12 2.22 1.01 0.36 -4.79 121.20 124.92 1ukt s ILE 87 Ca 0.08 1.53 -0.06 0.00 0.00 0.00 0.00 60.65 62.21 1ukt s ILE 87 Cb -0.24 -4.08 0.28 0.00 0.01 0.00 0.00 42.46 38.43 1ukt s ILE 87 CO -0.02 0.18 1.51 -3.20 0.00 0.00 0.00 174.94 173.41 1ukt n ASN 88 N 4.19 6.10 -4.55 3.58 5.15 -1.26 0.16 115.26 128.64 1ukt n ASN 88 Ca 0.01 -3.32 -0.30 0.00 -0.60 0.00 0.00 54.58 50.37 1ukt n ASN 88 Cb 0.51 -1.32 -0.04 0.00 -0.53 0.00 0.00 39.78 38.39 1ukt n ASN 88 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1ukt s TYR 89 N -2.04 1.38 -0.30 1.20 1.51 0.24 -3.91 117.35 115.44 1ukt s TYR 89 Ca 0.33 1.28 -0.21 0.00 -1.01 0.00 0.00 57.07 57.46 1ukt s TYR 89 Cb 0.04 -3.77 0.03 0.00 -0.11 0.00 0.00 41.96 38.15 1ukt s TYR 89 CO 0.07 -2.10 0.39 0.43 -1.11 0.00 0.00 175.55 173.23 1ukt n SER 90 N 15.33 -6.41 0.00 2.29 7.64 -1.26 -2.49 113.62 128.72 1ukt n SER 90 Ca 0.35 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.49 1ukt n SER 90 Cb 0.50 -2.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.18 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 0.33 1.45 3.66 0.23 0.00 -1.25 -4.95 105.19 104.65 1ukt n GLY 91 Ca -0.02 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.03 5.06 0.47 1.61 1.01 -1.04 -5.01 120.40 122.46 1ukt s VAL 92 Ca 0.00 1.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.87 1ukt s VAL 92 Cb 0.00 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.39 1ukt s VAL 92 CO 0.00 0.15 1.06 0.20 0.00 0.00 0.00 175.10 176.50 1ukt s ASN 93 N 1.15 6.37 -0.02 3.32 0.02 -1.26 -0.59 114.94 123.94 1ukt s ASN 93 Ca 0.27 1.99 -0.04 0.00 -1.02 0.00 0.00 52.86 54.06 1ukt s ASN 93 Cb -0.16 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.55 1ukt s ASN 93 CO 0.10 -0.76 0.10 0.20 0.02 0.00 0.00 177.10 176.76 1ukt s ASN 94 N -1.84 -0.03 0.30 -1.22 0.01 0.43 -4.80 114.94 107.79 1ukt s ASN 94 Ca 0.65 0.01 0.02 0.00 -0.71 0.00 0.00 52.86 52.84 1ukt s ASN 94 Cb -0.19 0.20 -0.05 0.00 0.41 0.00 0.00 41.25 41.63 1ukt s ASN 94 CO 0.23 -0.16 0.10 0.42 -1.51 0.00 0.00 177.10 176.18 1ukt s THR 95 N -0.53 0.66 -0.15 1.60 -4.23 -0.61 -0.49 115.64 111.88 1ukt s THR 95 Ca -0.06 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1ukt s THR 95 Cb -0.04 -2.62 0.11 0.00 1.34 0.00 0.00 72.50 71.29 1ukt s THR 95 CO 0.00 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.03 1ukt n ALA 96 N -0.58 4.44 0.29 3.99 0.00 -1.26 -4.53 120.51 122.85 1ukt n ALA 96 Ca -0.01 -0.80 0.14 0.00 0.00 0.00 0.00 53.44 52.77 1ukt n ALA 96 Cb 0.66 -1.18 0.87 0.00 0.00 0.00 0.00 19.45 19.80 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 1.15 0.00 -0.00 0.00 -0.00 -1.89 -2.20 116.97 114.03 1ukt h TYR 97 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.87 1ukt h TYR 97 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.73 1ukt h TYR 97 CO 0.50 0.00 -0.01 -2.39 -0.00 0.00 0.00 178.16 176.27 1ukt n HIS 98 N -3.97 0.00 -0.27 0.10 1.44 -1.26 -4.63 115.22 106.62 1ukt n HIS 98 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1ukt n HIS 98 Cb 0.08 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 29.95 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 1.25 1.50 0.61 -1.39 0.00 -0.83 -4.52 105.19 101.81 1ukt n GLY 99 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.32 0.99 7.99 -1.26 -4.43 117.00 118.49 1ukt n LEU 100 Ca 0.00 -0.76 -0.26 0.00 -0.01 0.00 0.00 56.01 54.98 1ukt n LEU 100 Cb 0.00 -0.43 -0.07 0.00 -0.11 0.00 0.00 43.42 42.81 1ukt n LEU 100 CO 0.00 0.28 -0.01 0.79 -1.51 0.00 0.00 177.39 176.94 1ukt n TRP 101 N 0.04 2.69 -1.60 -1.77 8.01 -1.26 -4.82 117.44 118.74 1ukt n TRP 101 Ca 0.04 -4.00 -0.39 0.00 -1.31 0.00 0.00 57.50 51.84 1ukt n TRP 101 Cb 0.34 -0.50 0.03 0.00 -2.01 0.00 0.00 31.31 29.16 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 0.86 0.10 0.00 6.99 0.00 -0.86 -2.85 120.51 124.75 1ukt n ALA 102 Ca 0.28 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1ukt n ALA 102 Cb 0.44 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 -0.34 2.26 -3.15 0.00 0.63 0.13 -4.15 116.66 112.03 1ukt n ARG 103 Ca 0.11 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.08 1ukt n ARG 103 Cb 0.43 -0.78 -0.00 0.00 0.45 0.00 0.00 32.46 32.56 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 -2.11 -1.43 0.00 6.15 3.68 -1.07 -1.62 116.67 120.27 1ukt s ASP 104 Ca 0.00 0.28 0.07 0.00 2.13 0.00 0.00 52.55 55.03 1ukt s ASP 104 Cb 0.00 1.95 0.43 0.00 -1.45 0.00 0.00 42.92 43.86 1ukt s ASP 104 CO 0.00 -0.26 0.84 0.49 0.13 0.00 0.00 175.17 176.37 1ukt n PHE 105 N 5.39 0.00 0.25 -5.34 3.01 -1.26 -2.43 117.46 117.08 1ukt n PHE 105 Ca 0.04 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.55 1ukt n PHE 105 Cb 0.54 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.07 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 -0.86 0.83 -4.16 -1.08 5.02 -1.26 -4.87 118.16 111.77 1ukt n LYS 106 Ca 0.05 -1.23 -0.15 0.00 -2.02 0.00 0.00 58.31 54.97 1ukt n LYS 106 Cb 0.02 -1.18 -0.11 0.00 -0.02 0.00 0.00 35.03 33.75 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 -0.79 0.79 0.60 1.97 1.02 -1.02 -4.88 119.74 117.44 1ukt s LYS 107 Ca 0.12 -1.07 -0.09 0.00 0.02 0.00 0.00 55.97 54.94 1ukt s LYS 107 Cb 0.08 -0.53 -0.02 0.00 -0.52 0.00 0.00 37.83 36.83 1ukt s LYS 107 CO 0.11 0.09 0.98 0.95 -0.92 0.00 0.00 175.35 176.56 1ukt s THR 108 N -2.15 4.43 -0.41 2.17 -4.23 -1.26 0.06 115.64 114.26 1ukt s THR 108 Ca 0.02 0.59 -0.26 0.00 -1.18 0.00 0.00 61.69 60.86 1ukt s THR 108 Cb -0.05 -3.76 0.02 0.00 1.34 0.00 0.00 72.50 70.05 1ukt s THR 108 CO 0.00 -0.93 0.96 0.21 -0.54 0.00 0.00 174.62 174.32 1ukt s ASN 109 N -4.21 6.63 0.30 3.99 3.84 -0.31 -3.70 114.94 121.48 1ukt s ASN 109 Ca 0.54 0.45 0.05 0.00 0.21 0.00 0.00 52.86 54.10 1ukt s ASN 109 Cb -0.11 -2.48 0.80 0.00 -0.55 0.00 0.00 41.25 38.91 1ukt s ASN 109 CO 0.51 -0.97 1.63 -0.65 -2.79 0.00 0.00 177.10 174.83 1ukt h PRO 110 N 8.74 0.17 -0.52 0.43 0.11 -1.92 -1.44 132.00 137.57 1ukt h PRO 110 Ca -0.23 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.93 1ukt h PRO 110 Cb 1.07 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1ukt h PRO 110 CO 1.02 0.11 0.35 0.00 -0.21 0.00 0.00 178.00 179.27 1ukt h ALA 111 N 1.83 1.88 0.00 -0.75 0.00 -1.92 -1.64 119.26 118.67 1ukt h ALA 111 Ca 0.60 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.31 1ukt h ALA 111 Cb 1.27 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1ukt h ALA 111 CO -0.70 0.03 -0.86 1.88 0.00 0.00 0.00 179.25 179.60 1ukt h TYR 112 N 0.48 0.00 0.00 0.00 0.05 -1.53 -3.42 116.97 112.54 1ukt h TYR 112 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 1ukt h TYR 112 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1ukt h TYR 112 CO -0.00 0.86 0.00 0.41 -1.05 0.00 0.00 178.16 178.38 1ukt n GLY 113 N 1.25 0.72 3.76 3.88 0.00 -0.62 -0.24 105.19 113.94 1ukt n GLY 113 Ca 0.00 -1.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.07 1ukt n GLY 113 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ukt n THR 114 N -1.73 0.00 -0.06 2.61 -2.24 -1.26 -4.16 114.28 107.44 1ukt n THR 114 Ca 0.00 -1.89 0.04 0.00 -2.27 0.00 0.00 64.05 59.93 1ukt n THR 114 Cb 0.00 -0.49 0.39 0.00 -2.10 0.00 0.00 70.33 68.13 1ukt n THR 114 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1ukt h MET 115 N 0.00 0.62 -0.10 -0.78 4.05 -1.97 0.90 114.93 117.66 1ukt h MET 115 Ca -0.27 -0.04 -0.21 0.00 -0.28 0.00 0.00 59.70 58.91 1ukt h MET 115 Cb 1.21 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1ukt h MET 115 CO 0.39 0.41 -0.78 0.37 0.23 0.00 0.00 176.91 177.53 1ukt h GLN 116 N 0.64 0.57 -0.11 0.39 5.75 -2.00 -2.71 115.11 117.65 1ukt h GLN 116 Ca 0.19 -0.48 -0.04 0.00 -0.15 0.00 0.00 58.65 58.17 1ukt h GLN 116 Cb -0.02 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1ukt h GLN 116 CO -0.04 1.11 -0.10 -0.44 -2.65 0.00 0.00 178.83 176.70 1ukt h ASP 117 N 0.38 0.15 -0.24 -0.69 5.19 -1.55 -1.88 116.42 117.78 1ukt h ASP 117 Ca -0.05 -0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 56.16 1ukt h ASP 117 Cb 1.38 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.86 1ukt h ASP 117 CO 0.15 0.27 -0.56 0.15 -3.12 0.00 0.00 179.24 176.14 1ukt h PHE 118 N 0.16 1.03 -0.40 4.55 3.04 -0.57 -2.35 116.94 122.39 1ukt h PHE 118 Ca 0.03 -0.39 -0.04 0.00 3.98 0.00 0.00 57.97 61.56 1ukt h PHE 118 Cb 0.28 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.59 1ukt h PHE 118 CO 0.00 1.20 0.10 0.87 -2.02 0.00 0.00 178.31 178.47 1ukt h LYS 119 N 0.56 0.64 -0.71 1.11 1.57 -1.24 -0.66 116.57 117.84 1ukt h LYS 119 Ca -0.00 -0.15 0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1ukt h LYS 119 Cb 1.17 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 33.31 1ukt h LYS 119 CO 0.12 0.66 0.30 -0.91 -0.57 0.00 0.00 179.45 179.05 1ukt h ASN 120 N 0.51 0.32 -0.19 0.86 2.35 -1.35 0.29 115.58 118.36 1ukt h ASN 120 Ca 0.13 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1ukt h ASN 120 Cb 0.30 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1ukt h ASN 120 CO 0.00 0.16 0.04 0.25 -1.65 0.00 0.00 177.43 176.23 1ukt h LEU 121 N 0.48 0.29 -1.05 1.61 5.85 -0.90 0.80 115.31 122.39 1ukt h LEU 121 Ca 0.37 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1ukt h LEU 121 Cb 0.50 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1ukt h LEU 121 CO -0.34 0.46 0.15 0.40 -0.34 0.00 0.00 178.44 178.76 1ukt h ILE 122 N 0.12 1.22 0.02 4.05 1.08 -0.12 -1.20 117.51 122.68 1ukt h ILE 122 Ca 0.06 -0.78 -0.21 0.00 -0.39 0.00 0.00 64.86 63.54 1ukt h ILE 122 Cb 0.28 0.64 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1ukt h ILE 122 CO 0.00 0.29 -0.95 0.44 -0.69 0.00 0.00 178.15 177.25 1ukt h ASP 123 N 0.80 0.26 0.26 1.72 3.45 -0.28 -1.39 116.42 121.25 1ukt h ASP 123 Ca 0.18 -0.23 -0.19 0.00 0.43 0.00 0.00 57.03 57.22 1ukt h ASP 123 Cb 0.27 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1ukt h ASP 123 CO -0.00 1.07 -0.77 0.74 -1.57 0.00 0.00 179.24 178.71 1ukt h THR 124 N 0.09 1.38 0.44 0.35 2.02 -0.70 -1.01 112.91 115.49 1ukt h THR 124 Ca -0.06 -2.19 -0.02 0.00 0.77 0.00 0.00 66.41 64.91 1ukt h THR 124 Cb 1.61 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 70.19 1ukt h THR 124 CO 0.15 0.66 -0.21 0.00 0.37 0.00 0.00 175.52 176.48 1ukt h ALA 125 N 0.89 -0.59 -0.62 6.16 0.00 -1.22 -2.84 119.26 121.04 1ukt h ALA 125 Ca -0.04 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1ukt h ALA 125 Cb 1.36 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1ukt h ALA 125 CO 0.13 -0.69 0.41 0.45 0.00 0.00 0.00 179.25 179.55 1ukt h HIS 126 N -0.88 0.77 0.00 0.00 -0.00 -1.14 0.36 115.15 114.27 1ukt h HIS 126 Ca -0.06 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1ukt h HIS 126 Cb 0.57 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 1ukt h HIS 126 CO 0.01 0.48 0.00 0.00 -0.00 0.00 0.00 177.93 178.42 1ukt h ALA 127 N 1.23 1.00 -0.29 2.45 0.00 -1.22 0.51 119.26 122.94 1ukt h ALA 127 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ukt h ALA 127 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ukt h ALA 127 CO -0.05 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.92 1ukt n HIS 128 N -2.70 0.64 -3.77 0.00 8.25 -0.57 -4.98 115.22 112.09 1ukt n HIS 128 Ca -0.02 -0.67 -0.26 0.00 -0.26 0.00 0.00 57.72 56.51 1ukt n HIS 128 Cb 0.08 -0.15 0.04 0.00 1.12 0.00 0.00 29.99 31.08 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 0.02 -4.20 -4.40 0.41 5.03 0.18 -5.00 115.26 107.30 1ukt n ASN 129 Ca 0.15 -0.73 -0.33 0.00 0.87 0.00 0.00 54.58 54.55 1ukt n ASN 129 Cb 0.62 -4.24 -0.14 0.00 -1.02 0.00 0.00 39.78 34.99 1ukt n ASN 129 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ukt s ILE 130 N -3.39 2.84 0.08 2.41 1.01 0.12 -4.82 121.20 119.45 1ukt s ILE 130 Ca 0.47 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 60.28 1ukt s ILE 130 Cb -0.23 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 1ukt s ILE 130 CO 0.80 0.57 0.32 -0.54 0.00 0.00 0.00 174.94 176.09 1ukt s LYS 131 N -0.29 3.60 -0.18 2.79 1.02 -1.11 -2.96 119.74 122.61 1ukt s LYS 131 Ca 0.02 -0.10 -0.04 0.00 0.02 0.00 0.00 55.97 55.86 1ukt s LYS 131 Cb -0.13 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1ukt s LYS 131 CO 0.03 0.56 -0.03 0.08 -0.92 0.00 0.00 175.35 175.06 1ukt s VAL 132 N -1.49 3.76 -0.03 3.17 1.01 -1.26 -0.75 120.40 124.81 1ukt s VAL 132 Ca 0.35 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1ukt s VAL 132 Cb -0.13 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1ukt s VAL 132 CO 0.21 0.46 -0.13 -0.63 0.00 0.00 0.00 175.10 175.01 1ukt s ILE 133 N 0.80 3.13 0.36 2.22 1.01 -0.56 -0.33 121.20 127.82 1ukt s ILE 133 Ca -0.01 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 59.94 1ukt s ILE 133 Cb -0.14 -2.26 -0.07 0.00 0.01 0.00 0.00 42.46 40.00 1ukt s ILE 133 CO 0.02 0.52 -0.05 0.27 0.00 0.00 0.00 174.94 175.70 1ukt s ILE 134 N -0.80 2.26 0.14 2.92 -4.36 -0.87 -1.79 121.20 118.69 1ukt s ILE 134 Ca 0.13 -2.12 -0.03 0.00 -0.26 0.00 0.00 60.65 58.36 1ukt s ILE 134 Cb -0.11 -2.74 -0.05 0.00 1.25 0.00 0.00 42.46 40.81 1ukt s ILE 134 CO 0.02 -0.16 0.35 -1.81 0.24 0.00 0.00 174.94 173.58 1ukt s ASP 135 N -3.65 6.45 -0.11 4.36 1.11 -1.24 -1.15 116.67 122.45 1ukt s ASP 135 Ca 0.33 0.51 -0.04 0.00 0.18 0.00 0.00 52.55 53.53 1ukt s ASP 135 Cb 0.03 -2.06 0.05 0.00 1.07 0.00 0.00 42.92 42.02 1ukt s ASP 135 CO 0.17 0.06 0.22 0.12 1.18 0.00 0.00 175.17 176.93 1ukt s PHE 136 N -1.66 -0.32 -0.67 4.23 2.19 -0.60 -4.42 117.98 116.72 1ukt s PHE 136 Ca 0.40 0.80 0.05 0.00 0.33 0.00 0.00 56.93 58.51 1ukt s PHE 136 Cb -0.12 -0.07 0.20 0.00 -1.31 0.00 0.00 43.02 41.71 1ukt s PHE 136 CO 0.26 -0.29 0.57 0.00 1.83 0.00 0.00 175.22 177.59 1ukt n ALA 137 N 4.96 3.60 1.68 11.12 0.00 -1.26 -1.13 120.51 139.48 1ukt n ALA 137 Ca -0.12 -4.55 0.05 0.00 0.00 0.00 0.00 53.44 48.82 1ukt n ALA 137 Cb 0.51 -0.98 0.31 0.00 0.00 0.00 0.00 19.45 19.29 1ukt n ALA 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ukt n PRO 138 N 1.61 0.84 0.00 0.00 -0.04 -1.26 -3.66 135.00 132.49 1ukt n PRO 138 Ca 0.24 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.83 1ukt n PRO 138 Cb 0.38 -1.19 0.52 0.00 -0.04 0.00 0.00 33.50 33.16 1ukt n PRO 138 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ukt n ASN 139 N -0.69 0.44 -3.77 3.54 5.15 -1.26 -4.79 115.26 113.88 1ukt n ASN 139 Ca 0.08 -0.34 0.03 0.00 -0.60 0.00 0.00 54.58 53.75 1ukt n ASN 139 Cb 0.04 -0.07 0.01 0.00 -0.53 0.00 0.00 39.78 39.23 1ukt n ASN 139 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ukt n HIS 140 N -1.14 -0.32 0.00 1.20 1.44 -1.24 -2.91 115.22 112.25 1ukt n HIS 140 Ca 0.11 -0.66 0.00 0.00 -2.01 0.00 0.00 57.72 55.16 1ukt n HIS 140 Cb 0.31 0.30 0.00 0.00 0.12 0.00 0.00 29.99 30.71 1ukt n HIS 140 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1ukt n THR 141 N -0.90 0.00 -4.05 0.61 -2.24 -0.98 -4.63 114.28 102.10 1ukt n THR 141 Ca 0.05 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.71 1ukt n THR 141 Cb 0.56 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.45 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 0.12 0.41 0.17 3.42 1.04 -1.26 -2.02 113.70 115.58 1ukt s SER 142 Ca 0.00 -1.24 -0.33 0.00 0.48 0.00 0.00 55.95 54.85 1ukt s SER 142 Cb 0.00 0.62 -0.14 0.00 0.10 0.00 0.00 66.02 66.60 1ukt s SER 142 CO 0.00 -1.23 1.47 -2.65 0.98 0.00 0.00 173.24 171.81 1ukt n PRO 143 N -0.47 1.91 -3.85 4.02 -0.02 -1.26 -1.69 135.00 133.64 1ukt n PRO 143 Ca -0.01 0.68 -0.11 0.00 -2.02 0.00 0.00 63.50 62.05 1ukt n PRO 143 Cb 0.62 -2.38 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 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 0.48 -0.40 -0.04 3.55 0.00 -1.00 -3.09 121.76 121.26 1ukt s ALA 144 Ca 0.76 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.59 1ukt s ALA 144 Cb -0.72 0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.59 1ukt s ALA 144 CO 0.44 -0.27 0.00 0.45 0.00 0.00 0.00 175.76 176.38 1ukt s SER 145 N -1.65 0.85 0.05 0.00 0.15 -1.26 -4.80 113.70 107.04 1ukt s SER 145 Ca -0.11 -0.04 0.13 0.00 0.70 0.00 0.00 55.95 56.64 1ukt s SER 145 Cb -0.05 -0.29 -0.17 0.00 -1.71 0.00 0.00 66.02 63.81 1ukt s SER 145 CO -0.00 -0.14 0.89 0.77 1.20 0.00 0.00 173.24 175.96 1ukt h SER 146 N 7.66 0.00 -0.49 5.45 4.64 -1.97 -3.33 113.55 125.51 1ukt h SER 146 Ca -0.32 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 1ukt h SER 146 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1ukt h SER 146 CO 0.38 0.81 0.03 0.44 -0.87 0.00 0.00 176.83 177.61 1ukt h ASP 147 N 0.00 0.82 -4.23 4.97 3.45 -1.95 -3.36 116.42 116.12 1ukt h ASP 147 Ca -0.17 -0.29 -0.65 0.00 0.43 0.00 0.00 57.03 56.34 1ukt h ASP 147 Cb 1.77 -0.22 -0.40 0.00 -0.56 0.00 0.00 39.33 39.92 1ukt h ASP 147 CO 0.07 0.91 -0.55 -0.62 -1.57 0.00 0.00 179.24 177.49 1ukt s ASP 148 N -6.31 4.61 0.00 6.45 2.15 -1.25 -4.94 116.67 117.37 1ukt s ASP 148 Ca -0.13 -3.06 0.02 0.00 0.43 0.00 0.00 52.55 49.82 1ukt s ASP 148 Cb 0.11 -1.70 0.14 0.00 -0.30 0.00 0.00 42.92 41.18 1ukt s ASP 148 CO 0.81 -0.25 0.69 -0.81 -0.17 0.00 0.00 175.17 175.44 1ukt n PRO 149 N 3.09 0.07 0.00 4.34 -0.04 -1.25 -1.69 135.00 139.52 1ukt n PRO 149 Ca 0.07 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.72 1ukt n PRO 149 Cb 0.34 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.06 0.59 -4.72 3.54 7.64 -1.26 -4.60 113.62 113.75 1ukt n SER 150 Ca 0.02 -0.41 -0.41 0.00 1.01 0.00 0.00 58.87 59.07 1ukt n SER 150 Cb 0.01 0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.24 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 -2.75 3.70 0.00 1.43 2.19 -0.68 -4.89 117.98 116.97 1ukt s PHE 151 Ca 0.19 1.67 0.00 0.00 0.33 0.00 0.00 56.93 59.11 1ukt s PHE 151 Cb 0.19 -3.05 0.00 0.00 -1.31 0.00 0.00 43.02 38.84 1ukt s PHE 151 CO 0.58 0.07 0.00 0.00 1.83 0.00 0.00 175.22 177.71 1ukt n ALA 152 N 3.53 0.00 -0.83 11.12 0.00 -1.26 -1.09 120.51 131.99 1ukt n ALA 152 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1ukt n ALA 152 Cb 0.51 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.22 1ukt n ALA 152 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ukt n GLU 153 N 14.00 3.16 -3.12 0.00 2.13 -1.26 -4.95 120.64 130.59 1ukt n GLU 153 Ca 0.00 -2.75 -0.23 0.00 0.66 0.00 0.00 57.16 54.85 1ukt n GLU 153 Cb 0.00 -1.79 0.04 0.00 0.27 0.00 0.00 31.44 29.95 1ukt n GLU 153 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1ukt n ASN 154 N -0.13 -5.91 -1.71 4.31 4.05 -0.25 -2.50 115.26 113.11 1ukt n ASN 154 Ca 0.21 -0.33 -0.14 0.00 0.45 0.00 0.00 54.58 54.77 1ukt n ASN 154 Cb 0.84 -4.77 -0.04 0.00 1.23 0.00 0.00 39.78 37.04 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 -1.54 0.77 3.53 8.20 0.00 -1.18 -0.95 105.19 114.03 1ukt n GLY 155 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1ukt n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ukt n ARG 156 N -2.19 -0.62 -3.73 1.61 1.74 -1.04 -4.46 116.66 107.97 1ukt n ARG 156 Ca -0.15 -0.13 -0.15 0.00 -0.77 0.00 0.00 57.85 56.65 1ukt n ARG 156 Cb 0.50 -2.12 -0.16 0.00 -1.02 0.00 0.00 32.46 29.66 1ukt n ARG 156 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1ukt s LEU 157 N -4.23 0.63 0.16 0.55 2.96 -0.88 -4.74 118.68 113.13 1ukt s LEU 157 Ca 0.63 0.19 0.09 0.00 -0.22 0.00 0.00 54.13 54.81 1ukt s LEU 157 Cb -0.22 0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.57 1ukt s LEU 157 CO 0.63 -0.17 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.07 1ukt s TYR 158 N 1.46 2.63 -0.52 5.38 2.02 -0.64 -0.29 117.35 127.40 1ukt s TYR 158 Ca -0.05 -0.22 -0.04 0.00 -0.37 0.00 0.00 57.07 56.39 1ukt s TYR 158 Cb -0.12 -1.31 0.14 0.00 -0.40 0.00 0.00 41.96 40.26 1ukt s TYR 158 CO -0.05 0.48 0.34 0.34 -1.57 0.00 0.00 175.55 175.10 1ukt s ASP 159 N -2.65 5.40 -1.44 2.29 2.15 0.42 -4.43 116.67 118.40 1ukt s ASP 159 Ca 0.23 -2.34 0.00 0.00 0.43 0.00 0.00 52.55 50.88 1ukt s ASP 159 Cb -0.09 -1.89 0.00 0.00 -0.30 0.00 0.00 42.92 40.64 1ukt s ASP 159 CO 0.14 -0.51 0.00 -3.20 -0.17 0.00 0.00 175.17 171.43 1ukt n ASN 160 N 4.22 -4.43 0.00 -0.34 2.85 -1.26 -1.58 115.26 114.72 1ukt n ASN 160 Ca 0.01 0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.70 1ukt n ASN 160 Cb 0.40 -3.84 0.00 0.00 1.24 0.00 0.00 39.78 37.58 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 -0.66 2.01 3.74 8.20 0.00 -1.26 -5.06 105.19 112.17 1ukt n GLY 161 Ca -0.17 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.37 7.52 0.05 1.61 -0.87 -0.62 -4.98 114.94 117.28 1ukt s ASN 162 Ca 0.00 1.96 -0.26 0.00 -1.57 0.00 0.00 52.86 52.99 1ukt s ASN 162 Cb 0.00 -2.61 -0.05 0.00 -0.02 0.00 0.00 41.25 38.57 1ukt s ASN 162 CO 0.00 0.02 0.80 -0.22 -2.57 0.00 0.00 177.10 175.12 1ukt s LEU 163 N -0.78 4.45 -0.21 0.60 0.20 -1.26 0.16 118.68 121.83 1ukt s LEU 163 Ca 0.44 1.49 0.01 0.00 0.69 0.00 0.00 54.13 56.77 1ukt s LEU 163 Cb -0.26 -3.28 -0.20 0.00 -0.43 0.00 0.00 46.19 42.01 1ukt s LEU 163 CO 0.33 -0.01 -0.03 0.18 -0.29 0.00 0.00 176.35 176.53 1ukt n LEU 164 N 2.85 2.60 0.00 -0.68 4.77 0.60 -4.87 117.00 122.28 1ukt n LEU 164 Ca -0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1ukt n LEU 164 Cb 0.50 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1ukt n LEU 164 CO 0.48 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 1ukt n GLY 165 N 2.13 1.29 2.67 -0.72 0.00 -1.23 -5.02 105.19 104.32 1ukt n GLY 165 Ca -0.41 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.04 3.53 0.22 -0.02 0.00 -1.26 -2.08 105.19 104.54 1ukt n GLY 166 Ca 0.00 -2.16 0.10 0.00 0.00 0.00 0.00 46.02 43.95 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 1.41 0.00 -2.67 1.61 3.20 -1.26 -3.39 116.97 115.88 1ukt h TYR 167 Ca -0.27 0.00 -0.66 0.00 3.14 0.00 0.00 58.73 60.93 1ukt h TYR 167 Cb 0.96 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.16 1ukt h TYR 167 CO 0.00 0.23 -0.47 0.99 -1.64 0.00 0.00 178.16 177.28 1ukt s THR 168 N -3.72 5.48 -1.05 1.81 2.01 -1.26 -4.48 115.64 114.43 1ukt s THR 168 Ca 0.00 0.22 -0.04 0.00 0.31 0.00 0.00 61.69 62.17 1ukt s THR 168 Cb 0.11 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 1ukt s THR 168 CO 0.64 0.60 0.90 -3.20 -0.69 0.00 0.00 174.62 172.87 1ukt n ASN 169 N 1.90 -5.25 -4.23 3.53 2.85 -1.26 -4.94 115.26 107.85 1ukt n ASN 169 Ca -0.19 -0.66 -0.44 0.00 -0.11 0.00 0.00 54.58 53.18 1ukt n ASN 169 Cb 0.55 -5.00 0.00 0.00 1.24 0.00 0.00 39.78 36.57 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 -3.13 5.63 0.08 1.20 4.64 -1.26 -4.76 116.55 118.96 1ukt n ASP 170 Ca -0.12 -3.12 -0.08 0.00 -1.38 0.00 0.00 54.79 50.08 1ukt n ASP 170 Cb 0.63 -1.41 -0.00 0.00 -1.04 0.00 0.00 41.12 39.30 1ukt n ASP 170 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1ukt h THR 171 N 3.82 1.49 0.00 5.18 1.35 -1.92 -3.16 112.91 119.66 1ukt h THR 171 Ca 0.24 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 1ukt h THR 171 Cb 0.78 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1ukt h THR 171 CO 1.22 0.75 0.00 1.67 -0.25 0.00 0.00 175.52 178.91 1ukt n GLN 172 N -3.67 0.71 -3.78 4.72 0.00 -1.26 -4.95 117.38 109.15 1ukt n GLN 172 Ca -0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 57.00 56.68 1ukt n GLN 172 Cb 0.80 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 29.56 1ukt n GLN 172 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ukt n ASN 173 N -1.14 -3.17 0.20 1.69 3.02 -1.20 -4.91 115.26 109.76 1ukt n ASN 173 Ca 0.19 -1.00 0.09 0.00 -0.03 0.00 0.00 54.58 53.83 1ukt n ASN 173 Cb 0.17 -3.31 0.13 0.00 -0.61 0.00 0.00 39.78 36.16 1ukt n ASN 173 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ukt h LEU 174 N -1.89 0.00 -9.72 3.41 3.38 -1.90 -3.45 115.31 105.14 1ukt h LEU 174 Ca -0.65 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.70 1ukt h LEU 174 Cb 1.37 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.98 1ukt h LEU 174 CO 0.54 0.14 -0.55 -0.36 0.09 0.00 0.00 178.44 178.30 1ukt s PHE 175 N -3.14 2.03 -0.09 1.13 0.40 -1.26 -0.95 117.98 116.08 1ukt s PHE 175 Ca 0.06 -0.95 -0.06 0.00 -0.60 0.00 0.00 56.93 55.39 1ukt s PHE 175 Cb 0.06 -1.52 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 1ukt s PHE 175 CO 0.69 0.15 0.13 -1.01 0.70 0.00 0.00 175.22 175.89 1ukt s HIS 176 N -2.96 3.54 -0.50 0.36 3.76 0.24 -4.68 115.29 115.06 1ukt s HIS 176 Ca 0.21 0.46 0.05 0.00 -0.15 0.00 0.00 55.06 55.62 1ukt s HIS 176 Cb 0.05 -1.90 0.18 0.00 1.11 0.00 0.00 32.58 32.02 1ukt s HIS 176 CO 0.11 0.69 0.41 0.72 -0.85 0.00 0.00 174.74 175.82 1ukt n HIS 177 N 1.78 0.40 -0.64 1.40 8.25 -1.26 -4.65 115.22 120.49 1ukt n HIS 177 Ca -0.18 -3.63 0.00 0.00 -0.26 0.00 0.00 57.72 53.66 1ukt n HIS 177 Cb 0.54 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 2.43 0.00 -1.79 4.41 4.01 -1.26 -5.13 117.16 119.83 1ukt n TYR 178 Ca 0.27 -0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1ukt n TYR 178 Cb 0.45 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 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 -0.21 -1.79 3.83 2.72 0.00 -1.26 -4.91 105.19 103.57 1ukt n GLY 179 Ca 0.00 -1.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.21 1.65 0.42 -0.02 0.00 -1.26 -1.72 107.32 106.18 1ukt s GLY 180 Ca 0.00 -1.58 -0.13 0.00 0.00 0.00 0.00 44.72 43.02 1ukt s GLY 180 CO 0.00 -1.55 0.82 -1.08 0.00 0.00 0.00 173.10 171.29 1ukt s THR 181 N -2.25 4.71 -0.13 0.90 -1.32 -0.01 -4.66 115.64 112.88 1ukt s THR 181 Ca 0.37 0.82 0.13 0.00 -1.21 0.00 0.00 61.69 61.80 1ukt s THR 181 Cb -0.06 -3.71 0.23 0.00 -1.51 0.00 0.00 72.50 67.45 1ukt s THR 181 CO 0.25 -0.53 1.14 -0.90 -2.21 0.00 0.00 174.62 172.38 1ukt n ASP 182 N -1.26 2.41 -0.59 8.08 5.75 -1.26 -4.78 116.55 124.89 1ukt n ASP 182 Ca 0.04 -2.76 -0.05 0.00 -0.01 0.00 0.00 54.79 52.01 1ukt n ASP 182 Cb 0.54 -0.32 -0.02 0.00 -1.03 0.00 0.00 41.12 40.29 1ukt n ASP 182 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1ukt n PHE 183 N -1.04 -0.21 -0.22 2.11 3.01 -1.26 -4.82 117.46 115.03 1ukt n PHE 183 Ca 0.12 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.60 1ukt n PHE 183 Cb 0.55 -1.73 0.13 0.00 -0.01 0.00 0.00 39.48 38.42 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 -4.67 4.37 4.64 -1.94 -3.44 113.55 112.51 1ukt h SER 184 Ca -0.10 0.12 -0.34 0.00 -0.47 0.00 0.00 61.79 61.01 1ukt h SER 184 Cb 0.60 0.17 -0.14 0.00 -0.31 0.00 0.00 62.40 62.72 1ukt h SER 184 CO 0.15 -0.00 -0.61 0.42 -0.87 0.00 0.00 176.83 175.91 1ukt s THR 185 N -6.09 0.46 0.17 2.95 -4.23 -1.26 -5.03 115.64 102.61 1ukt s THR 185 Ca -0.13 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.29 1ukt s THR 185 Cb 0.19 -2.61 -0.00 0.00 1.34 0.00 0.00 72.50 71.42 1ukt s THR 185 CO 0.75 0.00 1.55 0.40 -0.54 0.00 0.00 174.62 176.77 1ukt h ILE 186 N 2.41 1.27 0.12 2.99 2.04 -1.96 -0.57 117.51 123.82 1ukt h ILE 186 Ca -0.38 -1.43 -0.01 0.00 1.00 0.00 0.00 64.86 64.04 1ukt h ILE 186 Cb 1.25 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1ukt h ILE 186 CO 0.59 0.49 -0.06 -0.08 0.00 0.00 0.00 178.15 179.09 1ukt h GLU 187 N 0.79 -0.16 -0.59 2.37 4.81 -1.96 -2.31 114.58 117.53 1ukt h GLU 187 Ca 0.09 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1ukt h GLU 187 Cb 0.84 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 30.18 1ukt h GLU 187 CO 0.07 -0.02 0.19 -0.97 -0.73 0.00 0.00 179.01 177.55 1ukt h ASN 188 N -0.26 0.14 0.46 1.04 -0.73 -1.90 -1.39 115.58 112.94 1ukt h ASN 188 Ca -0.02 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.24 1ukt h ASN 188 Cb 0.21 0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.89 1ukt h ASN 188 CO 0.03 0.09 0.00 0.61 -0.37 0.00 0.00 177.43 177.79 1ukt n GLY 189 N -1.30 -1.05 0.12 1.57 0.00 -0.24 -2.50 105.19 101.79 1ukt n GLY 189 Ca 0.08 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1ukt n GLY 189 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ukt n ILE 190 N -1.31 1.56 0.32 -0.61 5.41 -0.53 -4.58 119.36 119.61 1ukt n ILE 190 Ca 0.10 -0.20 0.11 0.00 1.00 0.00 0.00 62.75 63.76 1ukt n ILE 190 Cb 0.19 -1.95 0.01 0.00 -0.71 0.00 0.00 39.64 37.17 1ukt n ILE 190 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ukt n TYR 191 N -4.25 0.53 -2.72 1.39 4.01 -1.15 -4.58 117.16 110.39 1ukt n TYR 191 Ca -0.38 0.15 -0.26 0.00 -0.16 0.00 0.00 57.90 57.25 1ukt n TYR 191 Cb 0.78 -0.67 0.01 0.00 -0.31 0.00 0.00 39.34 39.15 1ukt n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1ukt s LYS 192 N -3.30 3.31 0.26 -0.72 1.02 -1.04 -4.70 119.74 114.58 1ukt s LYS 192 Ca 0.01 -0.02 -0.30 0.00 0.02 0.00 0.00 55.97 55.68 1ukt s LYS 192 Cb 0.12 -2.41 -0.09 0.00 -0.52 0.00 0.00 37.83 34.93 1ukt s LYS 192 CO 0.80 -0.29 1.07 -0.80 -0.92 0.00 0.00 175.35 175.21 1ukt s ASN 193 N -4.16 7.35 -0.63 2.83 -0.87 -0.70 -4.60 114.94 114.16 1ukt s ASN 193 Ca 0.48 2.19 -0.28 0.00 -1.57 0.00 0.00 52.86 53.68 1ukt s ASN 193 Cb -0.10 -2.62 0.03 0.00 -0.02 0.00 0.00 41.25 38.54 1ukt s ASN 193 CO 0.43 -0.09 1.22 -0.76 -2.57 0.00 0.00 177.10 175.33 1ukt s LEU 194 N -1.28 3.37 0.00 0.60 1.43 -1.26 -0.83 118.68 120.71 1ukt s LEU 194 Ca 0.44 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1ukt s LEU 194 Cb -0.30 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 42.93 1ukt s LEU 194 CO 0.39 -1.58 0.00 -1.22 0.23 0.00 0.00 176.35 174.16 1ukt n TYR 195 N 8.70 0.00 -0.52 0.29 4.01 -1.26 -1.92 117.16 126.47 1ukt n TYR 195 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 1ukt n TYR 195 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1ukt n TYR 195 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1ukt n ASP 196 N 9.21 1.07 -4.68 7.72 3.85 -1.26 -4.77 116.55 127.69 1ukt n ASP 196 Ca 0.00 -1.58 -0.42 0.00 -0.71 0.00 0.00 54.79 52.07 1ukt n ASP 196 Cb 0.00 -0.02 -0.03 0.00 -1.35 0.00 0.00 41.12 39.73 1ukt n ASP 196 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1ukt s LEU 197 N -0.58 4.29 -0.49 -2.12 1.43 -0.81 -2.37 118.68 118.04 1ukt s LEU 197 Ca 0.01 2.01 -0.27 0.00 -1.03 0.00 0.00 54.13 54.84 1ukt s LEU 197 Cb 0.01 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 1ukt s LEU 197 CO 0.00 -0.71 2.41 0.00 0.23 0.00 0.00 176.35 178.28 1ukt n ALA 198 N 5.58 0.90 -2.19 4.21 0.00 -0.68 -4.27 120.51 124.05 1ukt n ALA 198 Ca 0.13 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.41 1ukt n ALA 198 Cb 0.44 -3.05 -0.03 0.00 0.00 0.00 0.00 19.45 16.82 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 11.14 6.80 0.45 0.00 3.68 -1.26 -2.31 116.67 135.17 1ukt s ASP 199 Ca 1.03 2.07 -0.23 0.00 2.13 0.00 0.00 52.55 57.55 1ukt s ASP 199 Cb -0.34 -2.55 -0.08 0.00 -1.45 0.00 0.00 42.92 38.51 1ukt s ASP 199 CO 0.31 -0.80 1.12 -0.76 0.13 0.00 0.00 175.17 175.16 1ukt s LEU 200 N 3.22 4.02 -0.40 -1.34 1.02 -1.15 -0.59 118.68 123.47 1ukt s LEU 200 Ca 0.65 2.18 -0.07 0.00 0.02 0.00 0.00 54.13 56.92 1ukt s LEU 200 Cb -0.30 -4.27 0.08 0.00 0.02 0.00 0.00 46.19 41.72 1ukt s LEU 200 CO 0.25 -0.79 0.21 0.21 0.02 0.00 0.00 176.35 176.25 1ukt s ASN 201 N -1.50 5.46 0.00 2.29 2.47 -0.13 -4.68 114.94 118.84 1ukt s ASN 201 Ca 0.63 -1.57 0.30 0.00 0.42 0.00 0.00 52.86 52.63 1ukt s ASN 201 Cb -0.25 -1.92 1.38 0.00 -1.45 0.00 0.00 41.25 39.01 1ukt s ASN 201 CO 0.31 -0.50 1.94 1.41 -3.72 0.00 0.00 177.10 176.54 1ukt n HIS 202 N 4.81 0.00 0.27 0.43 8.25 -1.26 -3.05 115.22 124.67 1ukt n HIS 202 Ca -0.09 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.50 1ukt n HIS 202 Cb 0.43 -0.11 0.26 0.00 1.12 0.00 0.00 29.99 31.69 1ukt n HIS 202 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 1ukt h ASN 203 N 0.72 0.00 -3.23 0.41 -0.00 -1.95 -3.40 115.58 108.13 1ukt h ASN 203 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 56.30 55.73 1ukt h ASN 203 Cb 0.29 0.00 -0.06 0.00 -0.00 0.00 0.00 38.32 38.55 1ukt h ASN 203 CO 0.00 0.00 0.90 0.21 -0.00 0.00 0.00 177.43 178.54 1ukt s ASN 204 N -5.94 6.83 0.30 1.15 3.84 -1.17 -4.61 114.94 115.34 1ukt s ASN 204 Ca 0.07 1.14 0.06 0.00 0.21 0.00 0.00 52.86 54.34 1ukt s ASN 204 Cb 0.06 -2.54 0.80 0.00 -0.55 0.00 0.00 41.25 39.02 1ukt s ASN 204 CO 0.64 -0.95 1.71 0.28 -2.79 0.00 0.00 177.10 175.99 1ukt h SER 205 N 8.55 0.50 -0.91 -4.21 0.02 -1.89 -0.25 113.55 115.37 1ukt h SER 205 Ca -0.23 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1ukt h SER 205 Cb 1.08 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 1ukt h SER 205 CO 1.03 0.05 0.56 0.28 -1.14 0.00 0.00 176.83 177.61 1ukt h SER 206 N 0.49 1.08 0.21 3.07 0.02 -1.94 0.97 113.55 117.45 1ukt h SER 206 Ca 0.60 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.48 1ukt h SER 206 Cb 1.13 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1ukt h SER 206 CO -0.50 0.82 -0.10 0.58 -1.14 0.00 0.00 176.83 176.49 1ukt h VAL 207 N 1.24 0.82 -0.27 2.27 2.07 -1.38 -1.57 116.25 119.43 1ukt h VAL 207 Ca 0.33 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1ukt h VAL 207 Cb -0.07 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 1ukt h VAL 207 CO -0.06 0.18 -0.38 -0.78 0.02 0.00 0.00 177.57 176.55 1ukt h ASP 208 N -0.78 -1.22 -0.70 0.57 1.82 -1.05 -0.97 116.42 114.09 1ukt h ASP 208 Ca -0.03 0.18 -0.03 0.00 -0.39 0.00 0.00 57.03 56.76 1ukt h ASP 208 Cb 0.51 0.53 -0.03 0.00 0.68 0.00 0.00 39.33 41.02 1ukt h ASP 208 CO 0.05 -0.37 0.31 0.58 -1.61 0.00 0.00 179.24 178.19 1ukt h VAL 209 N -0.37 1.24 -0.39 2.25 2.07 -0.88 -2.54 116.25 117.63 1ukt h VAL 209 Ca 0.12 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1ukt h VAL 209 Cb 0.58 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1ukt h VAL 209 CO -0.47 0.29 0.18 0.22 0.02 0.00 0.00 177.57 177.80 1ukt h TYR 210 N 0.99 0.58 -0.06 1.57 3.20 -0.68 -1.23 116.97 121.33 1ukt h TYR 210 Ca 0.24 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1ukt h TYR 210 Cb 0.17 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1ukt h TYR 210 CO 0.01 0.50 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.70 1ukt h LEU 211 N 0.49 0.09 0.03 2.82 3.38 -1.09 -1.15 115.31 119.89 1ukt h LEU 211 Ca 0.13 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 57.89 1ukt h LEU 211 Cb 0.15 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.89 1ukt h LEU 211 CO -0.01 0.36 -0.78 0.11 0.09 0.00 0.00 178.44 178.21 1ukt h LYS 212 N 0.09 0.47 -0.60 1.13 1.57 -1.21 -2.62 116.57 115.39 1ukt h LYS 212 Ca 0.01 -0.55 -0.04 0.00 -1.87 0.00 0.00 60.65 58.21 1ukt h LYS 212 Cb 0.51 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 1ukt h LYS 212 CO 0.04 1.19 0.23 -0.44 -0.57 0.00 0.00 179.45 179.89 1ukt h ASP 213 N -0.02 0.81 -0.19 0.86 3.32 -1.12 -2.86 116.42 117.22 1ukt h ASP 213 Ca -0.11 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1ukt h ASP 213 Cb 1.49 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1ukt h ASP 213 CO 0.15 0.74 0.12 0.00 -1.72 0.00 0.00 179.24 178.53 1ukt h ALA 214 N 1.38 0.24 -0.42 3.45 0.00 -1.18 -2.20 119.26 120.53 1ukt h ALA 214 Ca 0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1ukt h ALA 214 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ukt h ALA 214 CO -0.02 -0.27 0.04 0.97 0.00 0.00 0.00 179.25 179.97 1ukt h ILE 215 N 0.25 1.21 -0.39 0.00 6.09 -1.36 -2.73 117.51 120.59 1ukt h ILE 215 Ca 0.07 -0.83 -0.03 0.00 -1.37 0.00 0.00 64.86 62.69 1ukt h ILE 215 Cb -0.01 0.86 -0.02 0.00 0.47 0.00 0.00 36.82 38.11 1ukt h ILE 215 CO -0.01 0.29 0.11 0.11 -3.07 0.00 0.00 178.15 175.58 1ukt h LYS 216 N 0.63 0.61 -0.48 2.19 1.57 -1.30 -0.23 116.57 119.56 1ukt h LYS 216 Ca 0.13 -0.14 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1ukt h LYS 216 Cb 0.34 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.48 1ukt h LYS 216 CO 0.01 0.63 -0.08 1.98 -0.57 0.00 0.00 179.45 181.41 1ukt h MET 217 N 0.49 0.03 0.00 3.15 4.05 -1.13 0.27 114.93 121.79 1ukt h MET 217 Ca 0.13 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.51 1ukt h MET 217 Cb 0.27 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1ukt h MET 217 CO -0.00 0.02 -0.15 -1.49 0.23 0.00 0.00 176.91 175.52 1ukt h TRP 218 N 0.03 0.00 -0.15 1.39 4.06 -1.14 -1.63 115.95 118.52 1ukt h TRP 218 Ca 0.24 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.97 1ukt h TRP 218 Cb 0.36 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.53 1ukt h TRP 218 CO -0.38 0.15 -0.78 -0.07 -3.56 0.00 0.00 178.44 173.81 1ukt h LEU 219 N 0.00 0.91 -2.16 -4.49 3.38 0.11 -3.09 115.31 109.97 1ukt h LEU 219 Ca -0.00 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 1ukt h LEU 219 Cb 0.31 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ukt h LEU 219 CO 0.02 1.40 -0.04 0.44 0.09 0.00 0.00 178.44 180.34 1ukt h ASP 220 N 0.52 0.00 1.01 -0.43 3.45 0.31 -2.28 116.42 119.01 1ukt h ASP 220 Ca -0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.41 1ukt h ASP 220 Cb 1.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 1ukt h ASP 220 CO 0.16 0.04 -0.26 0.18 -1.57 0.00 0.00 179.24 177.79 1ukt n LEU 221 N -3.30 0.52 0.00 1.55 4.77 -0.83 -4.97 117.00 114.73 1ukt n LEU 221 Ca -0.02 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1ukt n LEU 221 Cb 0.20 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1ukt n LEU 221 CO 0.26 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1ukt n GLY 222 N 1.40 1.07 3.72 -0.72 0.00 -0.86 -4.91 105.19 104.89 1ukt n GLY 222 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 2.32 -0.36 1.61 -7.23 -1.23 -4.85 120.40 108.66 1ukt s VAL 223 Ca 0.00 0.15 0.03 0.00 -1.81 0.00 0.00 61.98 60.35 1ukt s VAL 223 Cb 0.00 -2.66 0.02 0.00 0.56 0.00 0.00 36.38 34.30 1ukt s VAL 223 CO 0.00 -0.09 0.58 0.47 -0.31 0.00 0.00 175.10 175.75 1ukt n ASP 224 N -2.91 1.21 -3.50 4.85 8.00 0.55 -4.91 116.55 119.84 1ukt n ASP 224 Ca 0.13 -1.11 -0.09 0.00 0.71 0.00 0.00 54.79 54.44 1ukt n ASP 224 Cb 0.50 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.61 1ukt n ASP 224 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ukt s GLY 225 N -0.27 -0.47 -0.01 0.44 0.00 -1.14 -3.38 107.32 102.49 1ukt s GLY 225 Ca 0.03 1.03 0.01 0.00 0.00 0.00 0.00 44.72 45.80 1ukt s GLY 225 CO 0.04 0.36 -0.04 -0.42 0.00 0.00 0.00 173.10 173.04 1ukt s ILE 226 N -3.05 0.40 -0.25 0.90 1.01 0.15 -2.06 121.20 118.30 1ukt s ILE 226 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 1ukt s ILE 226 Cb -0.01 -0.37 0.03 0.00 0.01 0.00 0.00 42.46 42.12 1ukt s ILE 226 CO -0.09 0.14 -0.07 -0.60 0.00 0.00 0.00 174.94 174.32 1ukt s ARG 227 N 0.19 2.82 -0.20 2.79 3.00 -0.30 -0.95 118.95 126.31 1ukt s ARG 227 Ca -0.02 -0.98 -0.17 0.00 -1.00 0.00 0.00 55.73 53.56 1ukt s ARG 227 Cb -0.06 -2.96 -0.04 0.00 0.00 0.00 0.00 34.95 31.90 1ukt s ARG 227 CO -0.00 -0.40 0.46 0.08 0.00 0.00 0.00 175.30 175.45 1ukt s VAL 228 N 1.31 5.15 0.39 7.11 1.01 0.13 -1.56 120.40 133.95 1ukt s VAL 228 Ca 0.00 0.85 -0.21 0.00 0.00 0.00 0.00 61.98 62.62 1ukt s VAL 228 Cb -0.17 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1ukt s VAL 228 CO -0.05 0.22 0.92 -0.62 0.00 0.00 0.00 175.10 175.57 1ukt s ASP 229 N 1.07 7.00 -1.30 3.32 2.15 -0.28 -2.96 116.67 125.68 1ukt s ASP 229 Ca 0.22 1.66 -0.06 0.00 0.43 0.00 0.00 52.55 54.81 1ukt s ASP 229 Cb -0.15 -2.52 -0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1ukt s ASP 229 CO 0.09 -0.27 0.61 0.00 -0.17 0.00 0.00 175.17 175.43 1ukt n ALA 230 N -0.33 -2.17 0.27 3.66 0.00 -1.26 -4.71 120.51 115.98 1ukt n ALA 230 Ca 0.05 -0.22 0.14 0.00 0.00 0.00 0.00 53.44 53.41 1ukt n ALA 230 Cb 0.53 -2.40 0.76 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.84 0.52 0.00 0.00 -1.51 -1.76 -0.69 116.25 110.95 1ukt h VAL 231 Ca -0.63 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1ukt h VAL 231 Cb 1.36 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1ukt h VAL 231 CO 0.56 0.10 0.00 1.17 -1.23 0.00 0.00 177.57 178.17 1ukt n LYS 232 N -3.62 0.19 -0.40 5.19 4.81 -1.26 -3.67 118.16 119.39 1ukt n LYS 232 Ca -0.02 0.20 0.08 0.00 -0.87 0.00 0.00 58.31 57.70 1ukt n LYS 232 Cb 0.22 -1.74 0.24 0.00 0.02 0.00 0.00 35.03 33.77 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 -2.07 0.89 -4.35 5.64 8.25 -0.27 -4.63 115.22 118.68 1ukt n HIS 233 Ca 0.05 -0.77 -0.18 0.00 -0.26 0.00 0.00 57.72 56.56 1ukt n HIS 233 Cb 0.37 -0.25 -0.10 0.00 1.12 0.00 0.00 29.99 31.13 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 -2.34 1.35 -0.01 -0.41 -1.94 -1.24 -4.38 119.30 110.33 1ukt s MET 234 Ca 0.38 -1.63 -0.30 0.00 -1.71 0.00 0.00 55.69 52.43 1ukt s MET 234 Cb 0.29 -0.99 -0.04 0.00 2.01 0.00 0.00 34.83 36.10 1ukt s MET 234 CO 0.11 0.09 1.11 -1.25 -0.01 0.00 0.00 175.02 175.07 1ukt s PRO 235 N -3.71 4.44 0.24 2.03 0.04 -1.26 -4.92 135.00 131.86 1ukt s PRO 235 Ca 0.24 1.59 -0.09 0.00 0.04 0.00 0.00 61.00 62.78 1ukt s PRO 235 Cb 0.02 -3.47 0.38 0.00 0.04 0.00 0.00 34.50 31.47 1ukt s PRO 235 CO 0.08 -0.26 1.63 0.35 0.04 0.00 0.00 177.00 178.84 1ukt h PHE 236 N 7.02 -0.14 -0.15 0.56 3.04 -1.88 0.42 116.94 125.80 1ukt h PHE 236 Ca -0.38 0.06 0.03 0.00 3.98 0.00 0.00 57.97 61.66 1ukt h PHE 236 Cb 1.19 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.87 1ukt h PHE 236 CO 0.70 -0.25 0.11 0.78 -2.02 0.00 0.00 178.31 177.62 1ukt h GLY 237 N 0.07 0.08 1.39 2.40 0.00 -1.91 -1.96 103.07 103.13 1ukt h GLY 237 Ca 0.38 -0.03 -0.32 0.00 0.00 0.00 0.00 47.33 47.37 1ukt h GLY 237 CO -0.67 0.02 -1.41 -0.25 0.00 0.00 0.00 176.54 174.23 1ukt h TRP 238 N 0.07 0.79 -0.72 5.60 7.01 -1.18 -3.27 115.95 124.26 1ukt h TRP 238 Ca 0.07 -0.58 0.02 0.00 2.11 0.00 0.00 58.89 60.51 1ukt h TRP 238 Cb 0.19 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.17 1ukt h TRP 238 CO -0.00 1.46 0.46 1.96 -2.79 0.00 0.00 178.44 179.53 1ukt h GLN 239 N 0.12 0.89 -0.80 2.65 4.20 -0.69 -0.62 115.11 120.86 1ukt h GLN 239 Ca -0.22 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.48 1ukt h GLN 239 Cb 2.10 -0.20 -0.05 0.00 0.30 0.00 0.00 27.48 29.63 1ukt h GLN 239 CO 0.25 0.59 0.53 -0.22 -0.67 0.00 0.00 178.83 179.30 1ukt h LYS 240 N 0.92 0.93 0.00 1.46 3.64 -1.48 0.20 116.57 122.25 1ukt h LYS 240 Ca 0.28 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.46 1ukt h LYS 240 Cb -0.04 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1ukt h LYS 240 CO -0.09 0.62 -0.67 0.66 -2.27 0.00 0.00 179.45 177.70 1ukt h SER 241 N 0.96 0.00 -0.30 4.20 4.64 -1.41 0.99 113.55 122.63 1ukt h SER 241 Ca 0.33 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.49 1ukt h SER 241 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1ukt h SER 241 CO -0.10 0.67 -0.42 0.15 -0.87 0.00 0.00 176.83 176.26 1ukt h PHE 242 N 0.00 1.01 0.15 4.77 3.57 0.26 -2.46 116.94 124.24 1ukt h PHE 242 Ca -0.01 -0.33 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 1ukt h PHE 242 Cb 1.25 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1ukt h PHE 242 CO 0.00 1.14 -0.07 0.52 -2.23 0.00 0.00 178.31 177.67 1ukt h MET 243 N 0.59 -0.19 -0.44 1.11 2.86 -0.48 -2.58 114.93 115.81 1ukt h MET 243 Ca 0.03 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.81 1ukt h MET 243 Cb 1.02 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 1ukt h MET 243 CO 0.10 0.16 0.46 0.00 1.06 0.00 0.00 176.91 178.69 1ukt h ALA 244 N 0.19 2.17 0.10 6.32 0.00 -0.83 0.30 119.26 127.52 1ukt h ALA 244 Ca -0.02 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1ukt h ALA 244 Cb 0.44 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.28 1ukt h ALA 244 CO 0.03 -0.69 -1.18 1.15 0.00 0.00 0.00 179.25 178.57 1ukt h THR 245 N 0.00 1.38 0.24 0.00 2.02 -1.15 -2.13 112.91 113.26 1ukt h THR 245 Ca 0.21 -2.65 -0.01 0.00 0.77 0.00 0.00 66.41 64.73 1ukt h THR 245 Cb 1.13 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 70.25 1ukt h THR 245 CO -0.00 0.79 -0.11 0.40 0.37 0.00 0.00 175.52 176.96 1ukt h ILE 246 N 0.20 0.73 -0.29 3.11 2.04 -0.10 -3.01 117.51 120.18 1ukt h ILE 246 Ca -0.15 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 64.84 1ukt h ILE 246 Cb 1.86 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1ukt h ILE 246 CO 0.21 0.16 0.19 0.78 0.00 0.00 0.00 178.15 179.50 1ukt h ASN 247 N -0.84 0.31 0.12 1.72 -0.26 -1.17 0.23 115.58 115.68 1ukt h ASN 247 Ca -0.03 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1ukt h ASN 247 Cb 0.51 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 1ukt h ASN 247 CO 0.05 0.22 -0.04 0.59 -1.06 0.00 0.00 177.43 177.19 1ukt n ASN 248 N -4.49 0.64 -0.00 5.81 3.02 -0.80 -3.92 115.26 115.52 1ukt n ASN 248 Ca 0.02 -1.02 -0.03 0.00 -0.03 0.00 0.00 54.58 53.52 1ukt n ASN 248 Cb 0.10 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.23 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 -0.61 0.00 -3.21 3.10 -0.00 -0.35 -5.01 117.16 111.08 1ukt n TYR 249 Ca 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 58.09 1ukt n TYR 249 Cb 0.25 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.34 39.41 1ukt n TYR 249 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1ukt s LYS 250 N -2.15 0.70 0.24 2.98 -0.14 -0.08 -5.11 119.74 116.19 1ukt s LYS 250 Ca -0.09 -0.06 -0.30 0.00 -1.36 0.00 0.00 55.97 54.16 1ukt s LYS 250 Cb 0.01 0.04 -0.10 0.00 -1.68 0.00 0.00 37.83 36.10 1ukt s LYS 250 CO 0.13 -1.14 1.41 -1.25 -0.76 0.00 0.00 175.35 173.75 1ukt s PRO 251 N 2.14 4.29 0.06 -1.68 0.04 -1.20 -4.58 135.00 134.06 1ukt s PRO 251 Ca 0.14 2.26 0.02 0.00 0.04 0.00 0.00 61.00 63.45 1ukt s PRO 251 Cb -0.07 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1ukt s PRO 251 CO -0.14 -0.39 -0.07 0.14 0.04 0.00 0.00 177.00 176.59 1ukt s VAL 252 N -0.01 0.52 -0.10 -0.36 -7.23 -1.26 -4.30 120.40 107.66 1ukt s VAL 252 Ca 0.59 -1.34 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 1ukt s VAL 252 Cb -0.41 -0.93 -0.07 0.00 0.56 0.00 0.00 36.38 35.53 1ukt s VAL 252 CO 0.43 -0.56 2.09 0.33 -0.31 0.00 0.00 175.10 177.08 1ukt n PHE 253 N 0.98 2.22 -5.19 2.82 -0.00 0.84 -4.78 117.46 114.35 1ukt n PHE 253 Ca -0.19 -0.22 -0.32 0.00 -0.00 0.00 0.00 57.45 56.72 1ukt n PHE 253 Cb 0.57 -2.75 -0.15 0.00 -0.00 0.00 0.00 39.48 37.14 1ukt n PHE 253 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1ukt s THR 254 N 6.33 2.32 0.13 -2.13 2.01 -1.26 -0.68 115.64 122.37 1ukt s THR 254 Ca 0.95 -1.00 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 1ukt s THR 254 Cb -0.42 -1.84 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 1ukt s THR 254 CO 0.40 0.58 0.16 0.72 -0.69 0.00 0.00 174.62 175.79 1ukt s PHE 255 N -0.56 0.52 0.19 4.92 -0.12 -0.12 -3.34 117.98 119.46 1ukt s PHE 255 Ca 0.08 -0.91 -0.00 0.00 -0.05 0.00 0.00 56.93 56.05 1ukt s PHE 255 Cb -0.11 -0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.01 1ukt s PHE 255 CO 0.00 -0.59 0.09 0.20 -0.05 0.00 0.00 175.22 174.87 1ukt s GLY 256 N -2.97 1.37 -0.20 1.99 0.00 0.16 -0.69 107.32 106.97 1ukt s GLY 256 Ca 0.16 -1.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.15 1ukt s GLY 256 CO -0.02 -1.45 0.05 1.85 0.00 0.00 0.00 173.10 173.53 1ukt s GLU 257 N -4.08 3.80 -0.25 2.90 2.12 -1.16 -1.64 118.70 120.39 1ukt s GLU 257 Ca 0.33 -0.43 -0.04 0.00 0.36 0.00 0.00 54.97 55.20 1ukt s GLU 257 Cb 0.07 -3.20 0.08 0.00 0.26 0.00 0.00 34.13 31.34 1ukt s GLU 257 CO 0.09 0.09 0.10 -0.46 -0.54 0.00 0.00 175.26 174.54 1ukt s TRP 258 N 0.84 0.57 -0.03 5.30 -0.11 -1.26 -3.44 118.94 120.81 1ukt s TRP 258 Ca 0.03 -0.84 -0.30 0.00 1.22 0.00 0.00 56.10 56.21 1ukt s TRP 258 Cb -0.14 -0.97 -0.05 0.00 -1.50 0.00 0.00 33.47 30.82 1ukt s TRP 258 CO 0.02 -0.72 1.35 0.12 -4.62 0.00 0.00 176.95 173.11 1ukt s PHE 259 N 2.01 2.89 0.17 5.86 5.36 -1.26 -4.81 117.98 128.20 1ukt s PHE 259 Ca 0.06 0.90 0.09 0.00 -0.96 0.00 0.00 56.93 57.01 1ukt s PHE 259 Cb -0.16 -3.61 -0.04 0.00 -0.34 0.00 0.00 43.02 38.87 1ukt s PHE 259 CO -0.24 -2.19 -0.11 -0.51 -1.46 0.00 0.00 175.22 170.72 1ukt s LEU 260 N 2.50 2.93 0.00 6.12 1.43 -1.26 -5.14 118.68 125.26 1ukt s LEU 260 Ca 0.62 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1ukt s LEU 260 Cb -0.29 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1ukt s LEU 260 CO 0.25 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.56 1ukt n GLY 261 N 0.19 2.47 3.64 -3.19 0.00 -1.26 -4.96 105.19 102.07 1ukt n GLY 261 Ca -0.12 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1ukt n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ukt s VAL 262 N 3.48 4.84 -1.69 1.61 1.01 -1.26 -3.86 120.40 124.54 1ukt s VAL 262 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1ukt s VAL 262 Cb 0.00 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1ukt s VAL 262 CO 0.00 -0.10 0.00 0.59 0.00 0.00 0.00 175.10 175.59 1ukt n ASN 263 N 6.02 -4.89 -4.64 3.32 3.02 -1.26 -4.94 115.26 111.89 1ukt n ASN 263 Ca 0.05 0.25 -0.36 0.00 -0.03 0.00 0.00 54.58 54.49 1ukt n ASN 263 Cb 0.48 -4.24 -0.10 0.00 -0.61 0.00 0.00 39.78 35.31 1ukt n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1ukt s GLU 264 N -4.25 4.03 -0.12 3.52 2.12 -1.25 -5.06 118.70 117.69 1ukt s GLU 264 Ca 0.00 -0.30 -0.04 0.00 0.36 0.00 0.00 54.97 55.00 1ukt s GLU 264 Cb 0.00 -3.47 0.05 0.00 0.26 0.00 0.00 34.13 30.97 1ukt s GLU 264 CO 0.00 0.08 0.10 0.96 -0.54 0.00 0.00 175.26 175.86 1ukt s ILE 265 N 0.98 -0.14 0.02 -3.70 -5.25 -1.26 -4.54 121.20 107.30 1ukt s ILE 265 Ca 0.07 0.11 0.03 0.00 -0.99 0.00 0.00 60.65 59.86 1ukt s ILE 265 Cb -0.13 -0.41 -0.04 0.00 2.95 0.00 0.00 42.46 44.83 1ukt s ILE 265 CO 0.04 -0.06 -0.01 -0.94 -1.79 0.00 0.00 174.94 172.17 1ukt s SER 266 N 2.19 4.99 0.27 4.36 1.04 -1.26 -5.03 113.70 120.26 1ukt s SER 266 Ca 0.04 -0.08 0.14 0.00 0.48 0.00 0.00 55.95 56.52 1ukt s SER 266 Cb -0.14 -1.25 0.20 0.00 0.10 0.00 0.00 66.02 64.93 1ukt s SER 266 CO -0.07 0.25 1.50 1.55 0.98 0.00 0.00 173.24 177.45 1ukt h PRO 267 N 4.14 0.00 -0.09 4.02 0.13 -2.00 -3.17 132.00 135.02 1ukt h PRO 267 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1ukt h PRO 267 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1ukt h PRO 267 CO 0.57 0.59 -0.24 0.93 -0.23 0.00 0.00 178.00 179.63 1ukt h GLU 268 N 0.00 0.16 -0.44 0.86 3.07 -1.98 0.90 114.58 117.16 1ukt h GLU 268 Ca -0.01 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1ukt h GLU 268 Cb 1.32 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.19 1ukt h GLU 268 CO 0.08 0.40 0.21 -0.92 -1.40 0.00 0.00 179.01 177.38 1ukt h TYR 269 N 0.15 0.63 -0.07 4.33 5.03 -1.98 -1.13 116.97 123.93 1ukt h TYR 269 Ca 0.03 -0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.14 1ukt h TYR 269 Cb 0.50 -0.19 0.01 0.00 1.55 0.00 0.00 36.73 38.60 1ukt h TYR 269 CO 0.01 0.51 -0.62 0.45 -1.32 0.00 0.00 178.16 177.18 1ukt h HIS 270 N 0.57 0.76 -1.00 -3.82 3.86 -1.47 -2.96 115.15 111.08 1ukt h HIS 270 Ca 0.15 -0.36 0.12 0.00 -1.16 0.00 0.00 60.37 59.11 1ukt h HIS 270 Cb 0.11 -0.11 -0.08 0.00 1.06 0.00 0.00 27.41 28.39 1ukt h HIS 270 CO -0.01 1.16 0.63 0.37 0.86 0.00 0.00 177.93 180.95 1ukt h GLN 271 N 0.14 0.98 0.20 2.45 -0.00 -0.74 0.18 115.11 118.32 1ukt h GLN 271 Ca -0.06 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.52 1ukt h GLN 271 Cb 1.28 -0.22 0.00 0.00 0.00 0.00 0.00 27.48 28.54 1ukt h GLN 271 CO 0.13 0.65 -0.10 0.35 0.00 0.00 0.00 178.83 179.85 1ukt h PHE 272 N 1.01 -0.25 -0.45 3.99 3.04 -1.19 0.21 116.94 123.30 1ukt h PHE 272 Ca 0.49 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.42 1ukt h PHE 272 Cb 0.46 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 1ukt h PHE 272 CO -0.00 -0.07 0.22 0.00 -2.02 0.00 0.00 178.31 176.44 1ukt h ALA 273 N 0.38 1.54 0.04 2.41 0.00 -1.16 0.06 119.26 122.53 1ukt h ALA 273 Ca -0.03 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 1ukt h ALA 273 Cb 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ukt h ALA 273 CO 0.05 0.37 -1.19 -0.91 0.00 0.00 0.00 179.25 177.56 1ukt h ASN 274 N 0.62 0.12 0.00 0.00 2.35 -0.50 -3.42 115.58 114.76 1ukt h ASN 274 Ca 0.16 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1ukt h ASN 274 Cb 0.06 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1ukt h ASN 274 CO -0.02 1.11 0.00 -0.62 -1.65 0.00 0.00 177.43 176.25 1ukt n GLU 275 N -3.35 0.74 0.09 0.81 1.02 0.73 -4.76 120.64 115.92 1ukt n GLU 275 Ca -0.05 -0.39 -0.14 0.00 -0.02 0.00 0.00 57.16 56.56 1ukt n GLU 275 Cb 0.98 -0.89 -0.10 0.00 -0.02 0.00 0.00 31.44 31.41 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 0.40 0.00 1.62 4.64 -1.14 -3.47 113.55 115.59 1ukt h SER 276 Ca 0.00 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1ukt h SER 276 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1ukt h SER 276 CO 0.00 1.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.83 1ukt n GLY 277 N 1.32 0.85 3.03 -0.77 0.00 -1.26 -4.33 105.19 104.04 1ukt n GLY 277 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.46 0.44 0.55 1.61 0.23 -1.26 -4.79 119.30 115.62 1ukt s MET 278 Ca 0.00 -0.81 0.00 0.00 -1.03 0.00 0.00 55.69 53.86 1ukt s MET 278 Cb 0.00 0.16 0.11 0.00 -1.53 0.00 0.00 34.83 33.57 1ukt s MET 278 CO 0.00 -0.08 0.75 -1.13 -2.03 0.00 0.00 175.02 172.53 1ukt n SER 279 N 1.04 1.06 -4.34 -1.18 3.41 -1.21 -4.37 113.62 108.04 1ukt n SER 279 Ca -0.20 -1.89 -0.27 0.00 -0.26 0.00 0.00 58.87 56.25 1ukt n SER 279 Cb 0.57 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.95 1ukt n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ukt s LEU 280 N 0.00 2.13 -0.14 1.04 1.02 -1.26 -0.67 118.68 120.80 1ukt s LEU 280 Ca 0.50 -1.61 -0.23 0.00 0.02 0.00 0.00 54.13 52.81 1ukt s LEU 280 Cb -0.03 -0.33 -0.03 0.00 0.02 0.00 0.00 46.19 45.82 1ukt s LEU 280 CO 0.33 -0.84 0.70 -0.76 0.02 0.00 0.00 176.35 175.80 1ukt s LEU 281 N -3.66 4.22 -0.97 1.79 1.02 -0.65 -2.42 118.68 118.00 1ukt s LEU 281 Ca 0.22 1.05 -0.23 0.00 0.02 0.00 0.00 54.13 55.19 1ukt s LEU 281 Cb 0.04 -3.04 -0.13 0.00 0.02 0.00 0.00 46.19 43.08 1ukt s LEU 281 CO 0.12 -0.24 1.92 -0.67 0.02 0.00 0.00 176.35 177.50 1ukt n ASP 282 N 4.59 2.75 0.21 2.29 4.64 0.23 -4.71 116.55 126.56 1ukt n ASP 282 Ca -0.00 -2.68 0.15 0.00 -1.38 0.00 0.00 54.79 50.88 1ukt n ASP 282 Cb 0.50 -1.44 0.61 0.00 -1.04 0.00 0.00 41.12 39.75 1ukt n ASP 282 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 1ukt h PHE 283 N 8.98 0.00 -0.01 -0.67 0.04 -1.87 -1.66 116.94 121.75 1ukt h PHE 283 Ca 0.30 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.92 1ukt h PHE 283 Cb 0.82 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.95 1ukt h PHE 283 CO 1.21 0.00 -0.70 -0.09 -0.60 0.00 0.00 178.31 178.14 1ukt h ARG 284 N 0.00 0.06 0.15 1.51 2.43 -1.93 -2.62 114.38 113.99 1ukt h ARG 284 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1ukt h ARG 284 Cb 0.41 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1ukt h ARG 284 CO 0.00 0.73 -0.07 0.35 -1.51 0.00 0.00 179.97 179.47 1ukt h PHE 285 N 0.04 -0.19 -0.36 2.20 3.57 -1.70 -3.14 116.94 117.37 1ukt h PHE 285 Ca -0.01 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.56 1ukt h PHE 285 Cb 1.23 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.95 1ukt h PHE 285 CO 0.01 0.18 -0.24 0.00 -2.23 0.00 0.00 178.31 176.03 1ukt h ALA 286 N -0.57 -0.03 -0.17 2.41 0.00 -1.46 0.13 119.26 119.57 1ukt h ALA 286 Ca -0.02 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1ukt h ALA 286 Cb 0.45 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1ukt h ALA 286 CO 0.03 -0.63 -0.35 1.96 0.00 0.00 0.00 179.25 180.27 1ukt h GLN 287 N -0.19 0.35 -0.11 0.00 1.08 -1.62 -1.90 115.11 112.72 1ukt h GLN 287 Ca 0.18 -0.15 -0.22 0.00 -1.45 0.00 0.00 58.65 57.00 1ukt h GLN 287 Cb 0.46 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1ukt h GLN 287 CO -0.47 0.66 -0.81 -0.22 -0.95 0.00 0.00 178.83 177.04 1ukt h LYS 288 N 0.30 0.74 -0.78 1.46 1.63 -1.37 -2.48 116.57 116.07 1ukt h LYS 288 Ca 0.04 -0.65 -0.04 0.00 -0.85 0.00 0.00 60.65 59.14 1ukt h LYS 288 Cb 0.76 0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.50 1ukt h LYS 288 CO 0.06 1.25 0.32 0.00 -3.45 0.00 0.00 179.45 177.63 1ukt h ALA 289 N 0.50 1.10 0.00 5.00 0.00 -0.67 -2.12 119.26 123.06 1ukt h ALA 289 Ca -0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1ukt h ALA 289 Cb 1.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1ukt h ALA 289 CO 0.16 0.65 -0.35 0.00 0.00 0.00 0.00 179.25 179.71 1ukt h ARG 290 N 1.13 0.00 -0.05 0.00 3.08 -1.36 0.85 114.38 118.03 1ukt h ARG 290 Ca 0.26 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.12 1ukt h ARG 290 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1ukt h ARG 290 CO -0.02 0.35 -0.79 1.96 -1.07 0.00 0.00 179.97 180.39 1ukt h GLN 291 N 0.00 0.38 0.03 0.04 4.20 -0.92 0.30 115.11 119.15 1ukt h GLN 291 Ca -0.00 -0.34 -0.22 0.00 0.06 0.00 0.00 58.65 58.14 1ukt h GLN 291 Cb 0.91 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 1ukt h GLN 291 CO 0.05 0.99 -1.20 0.28 -0.67 0.00 0.00 178.83 178.28 1ukt h VAL 292 N 0.24 1.02 0.00 -0.54 2.07 -1.29 0.32 116.25 118.08 1ukt h VAL 292 Ca -0.04 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.22 1ukt h VAL 292 Cb 1.39 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 1ukt h VAL 292 CO 0.13 0.48 -0.70 -0.26 0.02 0.00 0.00 177.57 177.25 1ukt h PHE 293 N -0.76 0.00 0.00 1.57 0.05 -0.97 -3.39 116.94 113.43 1ukt h PHE 293 Ca -0.30 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.49 1ukt h PHE 293 Cb 1.43 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.38 1ukt h PHE 293 CO 0.12 0.00 0.00 -2.13 -0.18 0.00 0.00 178.31 176.12 1ukt n ARG 294 N -2.23 0.00 0.15 1.51 0.63 -0.48 -4.78 116.66 111.46 1ukt n ARG 294 Ca 0.03 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.08 1ukt n ARG 294 Cb 0.46 -0.01 0.48 0.00 0.45 0.00 0.00 32.46 33.84 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 0.00 -6.17 6.15 3.32 -0.62 -3.47 116.42 115.63 1ukt h ASP 295 Ca 0.00 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.61 1ukt h ASP 295 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 1ukt h ASP 295 CO 0.00 0.00 -0.80 0.59 -1.72 0.00 0.00 179.24 177.31 1ukt n ASN 296 N -2.39 -2.68 -1.16 6.45 4.13 0.32 -4.87 115.26 115.07 1ukt n ASN 296 Ca 0.03 -0.80 0.12 0.00 1.68 0.00 0.00 54.58 55.61 1ukt n ASN 296 Cb 0.30 -4.00 0.22 0.00 -1.54 0.00 0.00 39.78 34.75 1ukt n ASN 296 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1ukt n THR 297 N -4.45 0.55 -3.53 3.41 -2.24 0.87 -4.94 114.28 103.95 1ukt n THR 297 Ca -0.16 -0.78 -0.16 0.00 -2.27 0.00 0.00 64.05 60.68 1ukt n THR 297 Cb 0.62 0.94 -0.05 0.00 -2.10 0.00 0.00 70.33 69.74 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 -1.43 -0.57 0.54 3.42 3.68 -1.16 -5.01 116.67 116.15 1ukt s ASP 298 Ca 0.39 0.44 0.05 0.00 2.13 0.00 0.00 52.55 55.56 1ukt s ASP 298 Cb 0.23 0.53 0.09 0.00 -1.45 0.00 0.00 42.92 42.32 1ukt s ASP 298 CO 0.31 -0.69 0.70 -0.46 0.13 0.00 0.00 175.17 175.17 1ukt n ASN 299 N 0.59 1.51 0.32 -0.34 0.23 -1.26 -3.99 115.26 112.32 1ukt n ASN 299 Ca -0.19 -2.14 0.20 0.00 -0.53 0.00 0.00 54.58 51.92 1ukt n ASN 299 Cb 0.59 -0.40 1.10 0.00 -2.08 0.00 0.00 39.78 38.99 1ukt n ASN 299 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1ukt h MET 300 N 0.00 0.00 0.00 -3.83 4.05 -1.64 -1.92 114.93 111.58 1ukt h MET 300 Ca -0.24 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 1ukt h MET 300 Cb 1.01 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.81 1ukt h MET 300 CO 0.31 0.00 0.00 1.88 0.23 0.00 0.00 176.91 179.33 1ukt h TYR 301 N 0.00 0.00 0.01 1.39 -1.99 -1.84 -0.49 116.97 114.04 1ukt h TYR 301 Ca -0.00 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.49 1ukt h TYR 301 Cb 0.02 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.71 1ukt h TYR 301 CO 0.00 0.00 -1.23 0.78 -0.00 0.00 0.00 178.16 177.71 1ukt h GLY 302 N 2.80 0.02 0.53 3.88 0.00 -1.73 -2.29 103.07 106.28 1ukt h GLY 302 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1ukt h GLY 302 CO 0.00 0.05 -0.04 -2.00 0.00 0.00 0.00 176.54 174.55 1ukt h LEU 303 N 0.00 0.08 -0.23 3.11 5.85 -1.42 -1.92 115.31 120.78 1ukt h LEU 303 Ca -0.10 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.16 1ukt h LEU 303 Cb 1.86 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.80 1ukt h LEU 303 CO 0.12 0.58 -0.19 0.50 -0.34 0.00 0.00 178.44 179.11 1ukt h LYS 304 N -0.42 -0.18 0.16 1.25 3.64 -1.16 -1.62 116.57 118.23 1ukt h LYS 304 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ukt h LYS 304 Cb 0.56 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1ukt h LYS 304 CO 0.01 -0.12 -0.36 0.00 -2.27 0.00 0.00 179.45 176.71 1ukt h ALA 305 N 0.92 -0.91 -0.79 5.00 0.00 -1.40 -1.58 119.26 120.51 1ukt h ALA 305 Ca 0.13 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.12 1ukt h ALA 305 Cb 0.39 0.71 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 1ukt h ALA 305 CO -0.34 -0.98 -0.09 1.98 0.00 0.00 0.00 179.25 179.82 1ukt h MET 306 N -0.56 0.04 -0.63 0.00 1.85 -1.16 0.70 114.93 115.18 1ukt h MET 306 Ca -0.02 -0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.07 1ukt h MET 306 Cb 0.54 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.53 1ukt h MET 306 CO -0.15 0.03 0.37 -0.07 -0.40 0.00 0.00 176.91 176.68 1ukt h LEU 307 N 0.04 0.75 0.18 3.39 3.38 -0.99 -1.22 115.31 120.84 1ukt h LEU 307 Ca 0.41 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 58.08 1ukt h LEU 307 Cb 0.69 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 41.28 1ukt h LEU 307 CO -0.76 0.59 -1.11 -0.33 0.09 0.00 0.00 178.44 176.93 1ukt h GLU 308 N 0.87 0.43 -0.19 1.13 5.08 0.80 -3.05 114.58 119.66 1ukt h GLU 308 Ca 0.23 -0.71 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 1ukt h GLU 308 Cb -0.02 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1ukt h GLU 308 CO -0.04 1.33 -0.04 0.78 -1.00 0.00 0.00 179.01 180.04 1ukt h GLY 309 N -0.09 0.30 1.48 -3.84 0.00 0.33 -2.60 103.07 98.64 1ukt h GLY 309 Ca -0.19 -0.16 -0.19 0.00 0.00 0.00 0.00 47.33 46.80 1ukt h GLY 309 CO 0.21 0.15 -0.71 1.76 0.00 0.00 0.00 176.54 177.95 1ukt h SER 310 N 0.27 0.61 0.02 0.19 0.02 -1.29 -1.85 113.55 111.53 1ukt h SER 310 Ca 0.06 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1ukt h SER 310 Cb 0.25 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1ukt h SER 310 CO 0.01 1.13 0.00 1.21 -1.14 0.00 0.00 176.83 178.04 1ukt n GLU 311 N -3.88 0.07 0.00 3.45 2.13 -0.98 -2.84 120.64 118.59 1ukt n GLU 311 Ca -0.05 0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1ukt n GLU 311 Cb 0.70 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.91 1ukt n GLU 311 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1ukt n VAL 312 N -1.12 0.00 -0.26 6.31 3.14 -1.14 -4.85 118.33 120.42 1ukt n VAL 312 Ca 0.02 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.42 1ukt n VAL 312 Cb 0.01 -1.01 0.15 0.00 -1.06 0.00 0.00 33.84 31.94 1ukt n VAL 312 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1ukt h ASP 313 N 0.00 0.48 -3.52 6.55 5.19 -1.30 -3.40 116.42 120.41 1ukt h ASP 313 Ca 0.00 0.07 -0.53 0.00 -0.62 0.00 0.00 57.03 55.95 1ukt h ASP 313 Cb 0.67 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.13 1ukt h ASP 313 CO 0.00 0.26 0.12 -0.31 -3.12 0.00 0.00 179.24 176.19 1ukt s TYR 314 N -6.04 3.76 0.12 4.55 2.02 -1.13 -4.98 117.35 115.65 1ukt s TYR 314 Ca -0.12 1.48 -0.03 0.00 -0.37 0.00 0.00 57.07 58.02 1ukt s TYR 314 Cb 0.19 -2.67 -0.15 0.00 -0.40 0.00 0.00 41.96 38.93 1ukt s TYR 314 CO 0.77 0.43 1.26 0.00 -1.57 0.00 0.00 175.55 176.43 1ukt h ALA 315 N 3.87 0.30 -2.73 3.71 0.00 -1.90 -3.38 119.26 119.13 1ukt h ALA 315 Ca -0.48 -0.78 -0.60 0.00 0.00 0.00 0.00 54.91 53.05 1ukt h ALA 315 Cb 1.20 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.57 1ukt h ALA 315 CO 0.65 0.90 -0.80 -0.65 0.00 0.00 0.00 179.25 179.35 1ukt s GLN 316 N -3.02 1.41 0.47 0.00 1.11 -1.26 -4.96 119.66 113.41 1ukt s GLN 316 Ca -0.04 -2.39 0.24 0.00 0.01 0.00 0.00 55.36 53.18 1ukt s GLN 316 Cb 0.08 -2.19 1.14 0.00 -1.01 0.00 0.00 33.01 31.04 1ukt s GLN 316 CO 0.86 -1.30 1.94 0.28 0.01 0.00 0.00 175.29 177.09 1ukt h VAL 317 N 4.73 0.66 0.00 1.09 2.07 -1.89 -2.86 116.25 120.06 1ukt h VAL 317 Ca 0.16 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1ukt h VAL 317 Cb 0.87 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1ukt h VAL 317 CO 0.49 0.20 0.00 0.59 0.02 0.00 0.00 177.57 178.87 1ukt n ASN 318 N -3.60 0.00 -0.83 0.57 3.02 -1.26 -2.68 115.26 110.49 1ukt n ASN 318 Ca -0.01 0.31 0.09 0.00 -0.03 0.00 0.00 54.58 54.94 1ukt n ASN 318 Cb 0.34 -0.40 0.12 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.40 2.80 -4.75 6.41 10.43 -1.08 -4.35 116.55 124.60 1ukt n ASP 319 Ca 0.05 -1.83 -0.39 0.00 2.57 0.00 0.00 54.79 55.19 1ukt n ASP 319 Cb 0.15 -0.09 -0.06 0.00 1.84 0.00 0.00 41.12 42.96 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 -1.44 4.33 -0.26 -1.24 -1.52 -1.09 -4.69 119.66 113.75 1ukt s GLN 320 Ca 0.26 0.73 -0.25 0.00 -1.95 0.00 0.00 55.36 54.14 1ukt s GLN 320 Cb 0.17 -3.36 -0.00 0.00 -0.22 0.00 0.00 33.01 29.59 1ukt s GLN 320 CO 0.24 0.31 0.86 0.08 -0.25 0.00 0.00 175.29 176.54 1ukt s VAL 321 N 0.01 4.78 0.37 1.09 1.01 -1.02 -1.40 120.40 125.25 1ukt s VAL 321 Ca 0.31 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.86 1ukt s VAL 321 Cb -0.18 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1ukt s VAL 321 CO 0.17 -0.15 0.56 0.42 0.00 0.00 0.00 175.10 176.09 1ukt s THR 322 N 2.97 4.41 -0.13 3.92 -4.23 0.38 0.78 115.64 123.74 1ukt s THR 322 Ca 0.36 -0.68 -0.34 0.00 -1.18 0.00 0.00 61.69 59.86 1ukt s THR 322 Cb -0.15 -3.59 0.14 0.00 1.34 0.00 0.00 72.50 70.24 1ukt s THR 322 CO 0.09 -0.34 1.32 0.72 -0.54 0.00 0.00 174.62 175.88 1ukt s PHE 323 N -2.34 -0.05 -0.03 3.99 -0.12 -1.26 -1.05 117.98 117.12 1ukt s PHE 323 Ca 0.44 -0.00 0.12 0.00 -0.05 0.00 0.00 56.93 57.44 1ukt s PHE 323 Cb -0.10 0.52 -0.19 0.00 -0.63 0.00 0.00 43.02 42.63 1ukt s PHE 323 CO 0.35 -0.15 0.24 0.44 -0.05 0.00 0.00 175.22 176.04 1ukt n ILE 324 N -0.31 0.14 -3.71 -4.49 -6.64 -1.26 -3.82 119.36 99.27 1ukt n ILE 324 Ca -0.04 -0.33 -0.04 0.00 -1.77 0.00 0.00 62.75 60.57 1ukt n ILE 324 Cb 0.61 0.05 -0.01 0.00 -1.44 0.00 0.00 39.64 38.84 1ukt n ILE 324 CO 0.00 0.00 0.00 1.51 -1.77 0.00 0.00 176.55 176.29 1ukt s ASP 325 N -3.64 -0.20 0.00 7.28 1.47 -1.26 -4.76 116.67 115.57 1ukt s ASP 325 Ca -0.05 -0.33 0.00 0.00 1.18 0.00 0.00 52.55 53.35 1ukt s ASP 325 Cb 0.07 0.45 0.00 0.00 -0.34 0.00 0.00 42.92 43.11 1ukt s ASP 325 CO 0.52 -0.83 0.00 -0.46 0.68 0.00 0.00 175.17 175.08 1ukt n ASN 326 N -0.44 0.00 0.25 2.11 0.23 -1.26 -4.51 115.26 111.65 1ukt n ASN 326 Ca -0.07 -0.25 0.17 0.00 -0.53 0.00 0.00 54.58 53.91 1ukt n ASN 326 Cb 0.61 0.00 0.86 0.00 -2.08 0.00 0.00 39.78 39.17 1ukt n ASN 326 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1ukt h HIS 327 N 0.25 0.00 -0.46 -2.53 2.07 -1.98 -3.06 115.15 109.44 1ukt h HIS 327 Ca 0.00 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.40 1ukt h HIS 327 Cb 0.00 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 29.91 1ukt h HIS 327 CO 0.00 0.00 0.08 -0.25 -3.07 0.00 0.00 177.93 174.69 1ukt n ASP 328 N -2.74 3.95 -3.54 3.10 8.00 -1.26 -4.69 116.55 119.38 1ukt n ASP 328 Ca -0.01 -3.26 -0.09 0.00 0.71 0.00 0.00 54.79 52.14 1ukt n ASP 328 Cb 0.12 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 40.55 1ukt n ASP 328 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ukt s MET 329 N -2.99 0.69 0.49 -1.24 0.23 -1.16 -5.06 119.30 110.27 1ukt s MET 329 Ca 0.48 -0.12 -0.22 0.00 -1.03 0.00 0.00 55.69 54.80 1ukt s MET 329 Cb 0.39 0.32 -0.08 0.00 -1.53 0.00 0.00 34.83 33.93 1ukt s MET 329 CO 0.09 -0.28 0.98 0.39 -2.03 0.00 0.00 175.02 174.17 1ukt n GLU 330 N 0.12 1.19 -1.79 3.16 1.02 -1.26 -4.27 120.64 118.81 1ukt n GLU 330 Ca -0.08 0.44 -0.41 0.00 -0.02 0.00 0.00 57.16 57.08 1ukt n GLU 330 Cb 0.60 -2.09 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 1ukt n GLU 330 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ukt s ARG 331 N -2.27 4.12 0.30 3.49 1.81 -0.45 -4.70 118.95 121.24 1ukt s ARG 331 Ca 0.67 2.57 -0.01 0.00 -1.72 0.00 0.00 55.73 57.25 1ukt s ARG 331 Cb -0.50 -3.01 0.47 0.00 -0.45 0.00 0.00 34.95 31.46 1ukt s ARG 331 CO 0.54 -0.61 1.93 0.35 -0.68 0.00 0.00 175.30 176.83 1ukt h PHE 332 N 4.49 1.06 -3.43 -0.53 3.57 -1.86 -3.42 116.94 116.82 1ukt h PHE 332 Ca -0.48 0.03 -0.54 0.00 3.53 0.00 0.00 57.97 60.51 1ukt h PHE 332 Cb 1.22 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 1ukt h PHE 332 CO 0.58 0.61 0.25 -1.58 -2.23 0.00 0.00 178.31 175.93 1ukt s HIS 333 N -5.93 3.69 0.21 0.41 2.46 -1.26 -4.94 115.29 109.93 1ukt s HIS 333 Ca -0.12 1.56 0.02 0.00 0.47 0.00 0.00 55.06 56.99 1ukt s HIS 333 Cb 0.19 -2.96 0.02 0.00 -0.13 0.00 0.00 32.58 29.70 1ukt s HIS 333 CO 0.80 0.13 0.16 0.25 -2.47 0.00 0.00 174.74 173.61 1ukt n THR 334 N 3.36 0.00 -0.04 0.89 -2.24 -1.26 -4.27 114.28 110.72 1ukt n THR 334 Ca 0.01 -0.83 -0.22 0.00 -2.27 0.00 0.00 64.05 60.75 1ukt n THR 334 Cb 0.50 -0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 68.27 1ukt n THR 334 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ukt h SER 335 N 0.25 0.25 -0.25 3.42 4.64 -1.98 -3.37 113.55 116.50 1ukt h SER 335 Ca -0.13 -0.77 0.00 0.00 -0.47 0.00 0.00 61.79 60.42 1ukt h SER 335 Cb 0.49 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1ukt h SER 335 CO 0.21 1.70 0.00 -0.46 -0.87 0.00 0.00 176.83 177.41 1ukt n ASN 336 N -3.89 2.88 -4.17 4.97 6.94 -1.26 -4.88 115.26 115.85 1ukt n ASN 336 Ca -0.32 -2.35 -0.19 0.00 -0.02 0.00 0.00 54.58 51.70 1ukt n ASN 336 Cb 0.89 -0.54 -0.12 0.00 -2.36 0.00 0.00 39.78 37.65 1ukt n ASN 336 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1ukt s GLY 337 N -0.40 0.87 0.30 4.83 0.00 -1.26 -5.14 107.32 106.52 1ukt s GLY 337 Ca 0.23 -0.96 -0.17 0.00 0.00 0.00 0.00 44.72 43.82 1ukt s GLY 337 CO 0.08 -0.97 0.76 0.51 0.00 0.00 0.00 173.10 173.48 1ukt s ASP 338 N -1.54 6.90 0.31 1.64 3.84 -1.26 -4.65 116.67 121.90 1ukt s ASP 338 Ca -0.00 1.39 0.16 0.00 -0.00 0.00 0.00 52.55 54.10 1ukt s ASP 338 Cb -0.09 -2.41 0.89 0.00 -1.38 0.00 0.00 42.92 39.92 1ukt s ASP 338 CO 0.02 -0.14 1.44 0.54 -0.00 0.00 0.00 175.17 177.03 1ukt n ARG 339 N -0.03 0.11 -0.18 2.11 1.74 -1.26 -2.10 116.66 117.05 1ukt n ARG 339 Ca 0.02 0.59 -0.09 0.00 -0.77 0.00 0.00 57.85 57.60 1ukt n ARG 339 Cb 0.52 -2.02 0.01 0.00 -1.02 0.00 0.00 32.46 29.96 1ukt n ARG 339 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1ukt h ARG 340 N 0.00 0.84 -0.57 5.56 9.65 -1.98 0.51 114.38 128.39 1ukt h ARG 340 Ca 0.00 -0.22 0.08 0.00 -1.10 0.00 0.00 59.98 58.74 1ukt h ARG 340 Cb 0.33 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 28.74 1ukt h ARG 340 CO 0.00 0.82 0.22 0.87 2.80 0.00 0.00 179.97 184.68 1ukt h LYS 341 N 0.73 0.40 -0.25 0.20 1.57 -1.73 0.89 116.57 118.38 1ukt h LYS 341 Ca 0.16 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1ukt h LYS 341 Cb 0.37 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1ukt h LYS 341 CO 0.01 0.26 0.03 1.25 -0.57 0.00 0.00 179.45 180.43 1ukt h LEU 342 N 0.41 0.41 -0.92 2.94 5.85 -1.66 -0.56 115.31 121.79 1ukt h LEU 342 Ca 0.28 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1ukt h LEU 342 Cb 0.31 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1ukt h LEU 342 CO -0.27 0.58 0.58 -0.33 -0.34 0.00 0.00 178.44 178.66 1ukt h GLU 343 N 0.23 1.06 0.03 1.25 5.08 0.30 -0.94 114.58 121.59 1ukt h GLU 343 Ca 0.08 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1ukt h GLU 343 Cb 0.35 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1ukt h GLU 343 CO 0.01 0.70 -0.01 1.96 -1.00 0.00 0.00 179.01 180.66 1ukt h GLN 344 N 1.09 -0.04 -0.96 2.33 4.20 -0.74 -2.84 115.11 118.14 1ukt h GLN 344 Ca 0.39 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.31 1ukt h GLN 344 Cb 0.11 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.82 1ukt h GLN 344 CO -0.16 0.53 0.62 0.00 -0.67 0.00 0.00 178.83 179.16 1ukt h ALA 345 N 0.27 2.06 -0.38 3.87 0.00 -0.81 0.19 119.26 124.46 1ukt h ALA 345 Ca -0.00 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1ukt h ALA 345 Cb 0.59 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ukt h ALA 345 CO 0.01 -0.39 -0.23 -0.07 0.00 0.00 0.00 179.25 178.57 1ukt h LEU 346 N 0.51 0.86 -0.50 0.00 3.38 -1.17 -1.63 115.31 116.77 1ukt h LEU 346 Ca 0.52 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1ukt h LEU 346 Cb 1.14 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1ukt h LEU 346 CO -0.25 1.10 0.09 0.00 0.09 0.00 0.00 178.44 179.47 1ukt h ALA 347 N 0.79 0.66 -0.78 1.53 0.00 -0.54 -0.16 119.26 120.76 1ukt h ALA 347 Ca 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ukt h ALA 347 Cb 0.79 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1ukt h ALA 347 CO 0.06 0.38 0.42 0.35 0.00 0.00 0.00 179.25 180.47 1ukt h PHE 348 N 0.70 1.07 -0.30 0.00 3.57 -0.66 -1.41 116.94 119.92 1ukt h PHE 348 Ca 0.15 -0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.48 1ukt h PHE 348 Cb 0.38 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1ukt h PHE 348 CO 0.03 0.75 -0.41 1.15 -2.23 0.00 0.00 178.31 177.60 1ukt h THR 349 N 1.08 1.29 -0.14 4.41 2.02 -1.09 -2.10 112.91 118.38 1ukt h THR 349 Ca 0.27 -1.59 -0.12 0.00 0.77 0.00 0.00 66.41 65.74 1ukt h THR 349 Cb 0.04 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1ukt h THR 349 CO -0.04 0.52 -0.42 -0.07 0.37 0.00 0.00 175.52 175.87 1ukt h LEU 350 N 0.60 0.35 0.00 2.58 3.38 -0.58 -3.17 115.31 118.48 1ukt h LEU 350 Ca 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ukt h LEU 350 Cb 0.97 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1ukt h LEU 350 CO 0.09 0.74 -0.81 0.35 0.09 0.00 0.00 178.44 178.89 1ukt n THR 351 N -4.01 0.03 -1.97 0.22 -2.24 -0.57 -4.92 114.28 100.82 1ukt n THR 351 Ca -0.02 -0.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.43 1ukt n THR 351 Cb 0.50 0.55 0.13 0.00 -2.10 0.00 0.00 70.33 69.41 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 -3.18 3.92 0.45 3.42 0.01 -0.79 -4.89 113.70 112.65 1ukt s SER 352 Ca 0.08 0.48 -0.20 0.00 1.31 0.00 0.00 55.95 57.62 1ukt s SER 352 Cb 0.16 -0.79 -0.10 0.00 0.21 0.00 0.00 66.02 65.50 1ukt s SER 352 CO 0.79 -2.24 0.96 0.00 0.41 0.00 0.00 173.24 173.16 1ukt s ARG 353 N -5.67 4.17 0.00 12.44 3.03 -1.26 -4.92 118.95 126.74 1ukt s ARG 353 Ca 0.67 1.08 0.00 0.00 2.03 0.00 0.00 55.73 59.52 1ukt s ARG 353 Cb -0.08 -2.17 0.00 0.00 -1.03 0.00 0.00 34.95 31.67 1ukt s ARG 353 CO 0.50 -0.08 0.00 0.41 -1.13 0.00 0.00 175.30 175.00 1ukt n GLY 354 N -0.84 0.37 3.18 3.88 0.00 -1.26 -4.83 105.19 105.69 1ukt n GLY 354 Ca 0.07 -2.25 -0.35 0.00 0.00 0.00 0.00 46.02 43.48 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 0.00 3.07 0.31 1.61 1.01 -0.49 -4.66 120.40 121.25 1ukt s VAL 355 Ca 0.00 -1.37 -0.29 0.00 0.00 0.00 0.00 61.98 60.33 1ukt s VAL 355 Cb 0.00 -2.77 -0.10 0.00 0.00 0.00 0.00 36.38 33.52 1ukt s VAL 355 CO 0.00 -0.12 1.15 -2.84 0.00 0.00 0.00 175.10 173.29 1ukt s PRO 356 N 1.27 4.49 -0.09 2.72 0.02 -1.26 -0.47 135.00 141.68 1ukt s PRO 356 Ca -0.05 1.88 0.01 0.00 0.02 0.00 0.00 61.00 62.87 1ukt s PRO 356 Cb -0.20 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.27 1ukt s PRO 356 CO -0.01 0.05 -0.10 0.00 -0.33 0.00 0.00 177.00 176.61 1ukt s ALA 357 N -1.21 1.30 -0.23 -1.55 0.00 -0.22 -1.41 121.76 118.45 1ukt s ALA 357 Ca 0.47 -0.49 -0.07 0.00 0.00 0.00 0.00 51.96 51.87 1ukt s ALA 357 Cb -0.33 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 1ukt s ALA 357 CO 0.43 -0.15 0.07 0.42 0.00 0.00 0.00 175.76 176.52 1ukt s ILE 358 N 1.19 4.46 -0.14 0.00 -1.09 0.96 -4.47 121.20 122.11 1ukt s ILE 358 Ca -0.05 -0.13 -0.29 0.00 -2.23 0.00 0.00 60.65 57.95 1ukt s ILE 358 Cb -0.14 -3.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.67 1ukt s ILE 358 CO -0.02 0.37 1.12 -0.47 -1.23 0.00 0.00 174.94 174.71 1ukt s TYR 359 N 1.23 3.24 0.39 3.97 5.04 -1.26 -0.57 117.35 129.39 1ukt s TYR 359 Ca 0.05 1.34 -0.22 0.00 -2.44 0.00 0.00 57.07 55.80 1ukt s TYR 359 Cb -0.14 -3.34 -0.16 0.00 0.35 0.00 0.00 41.96 38.67 1ukt s TYR 359 CO 0.03 -0.89 0.14 2.48 -1.34 0.00 0.00 175.55 175.98 1ukt n TYR 360 N 5.75 -1.92 -0.43 4.97 4.11 0.05 -2.17 117.16 127.52 1ukt n TYR 360 Ca 0.11 0.64 0.00 0.00 -0.00 0.00 0.00 57.90 58.65 1ukt n TYR 360 Cb 0.47 -1.80 0.00 0.00 -0.00 0.00 0.00 39.34 38.01 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 2.29 1.82 0.23 -7.48 0.00 -1.26 -4.87 105.19 95.91 1ukt n GLY 361 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -0.16 1.61 0.02 -1.79 -2.28 113.55 110.95 1ukt h SER 362 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ukt h SER 362 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ukt h SER 362 CO 0.00 0.20 0.00 -1.84 -1.14 0.00 0.00 176.83 174.05 1ukt n GLU 363 N -3.51 1.52 -1.26 3.45 0.00 -1.26 -3.16 120.64 116.42 1ukt n GLU 363 Ca -0.01 -0.79 0.03 0.00 0.00 0.00 0.00 57.16 56.39 1ukt n GLU 363 Cb 0.36 -1.30 0.10 0.00 0.00 0.00 0.00 31.44 30.60 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 0.05 1.01 -3.53 3.44 1.13 -0.88 -4.29 117.38 114.31 1ukt n GLN 364 Ca 0.13 -2.79 -0.22 0.00 -1.94 0.00 0.00 57.00 52.18 1ukt n GLN 364 Cb 0.23 -0.93 -0.04 0.00 0.11 0.00 0.00 30.24 29.61 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 -0.32 -1.54 -1.70 1.08 4.01 -1.19 -4.85 117.16 112.65 1ukt n TYR 365 Ca 0.14 0.35 -0.44 0.00 -0.16 0.00 0.00 57.90 57.79 1ukt n TYR 365 Cb 0.92 -1.43 -0.02 0.00 -0.31 0.00 0.00 39.34 38.50 1ukt n TYR 365 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1ukt n MET 366 N -3.27 2.30 -4.25 -0.72 2.81 -1.08 -4.93 117.12 107.99 1ukt n MET 366 Ca 0.06 0.82 -0.23 0.00 -1.81 0.00 0.00 57.70 56.54 1ukt n MET 366 Cb 0.47 -2.54 -0.07 0.00 -0.71 0.00 0.00 33.22 30.36 1ukt n MET 366 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1ukt s SER 367 N 0.47 4.53 0.00 7.83 0.15 -1.26 -4.41 113.70 121.01 1ukt s SER 367 Ca 0.68 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.61 1ukt s SER 367 Cb -0.59 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 1ukt s SER 367 CO 0.47 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.41 1ukt n GLY 368 N -0.97 3.99 0.00 9.45 0.00 -1.26 -4.92 105.19 111.48 1ukt n GLY 368 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.16 0.78 3.79 -0.02 0.00 -1.26 -1.35 105.19 105.96 1ukt n GLY 369 Ca 0.00 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.03 3.78 0.09 1.61 0.01 -1.26 -2.00 114.94 116.13 1ukt s ASN 370 Ca 0.00 1.08 -0.36 0.00 -0.71 0.00 0.00 52.86 52.87 1ukt s ASN 370 Cb 0.00 -1.70 -0.18 0.00 0.41 0.00 0.00 41.25 39.78 1ukt s ASN 370 CO 0.00 -2.39 1.08 -0.67 -1.51 0.00 0.00 177.10 173.60 1ukt n ASP 371 N -3.68 0.53 -0.34 -1.22 4.64 -1.26 -0.19 116.55 115.04 1ukt n ASP 371 Ca 0.07 1.14 0.13 0.00 -1.38 0.00 0.00 54.79 54.75 1ukt n ASP 371 Cb 0.58 -1.06 0.60 0.00 -1.04 0.00 0.00 41.12 40.21 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 1.71 1.46 -0.31 -0.67 -0.04 -1.26 -4.91 135.00 130.98 1ukt n PRO 372 Ca 0.18 -0.67 0.08 0.00 -0.04 0.00 0.00 63.50 63.05 1ukt n PRO 372 Cb 0.17 -1.45 0.24 0.00 -0.04 0.00 0.00 33.50 32.42 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 1.56 0.57 0.00 3.54 3.32 -0.79 0.55 116.42 125.17 1ukt h ASP 373 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ukt h ASP 373 Cb 0.33 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1ukt h ASP 373 CO 0.00 0.23 0.00 -0.46 -1.72 0.00 0.00 179.24 177.29 1ukt n ASN 374 N -4.85 0.19 -2.42 6.45 0.23 -0.85 -3.54 115.26 110.47 1ukt n ASN 374 Ca 0.18 -1.74 -0.15 0.00 -0.53 0.00 0.00 54.58 52.35 1ukt n ASN 374 Cb 0.46 -0.10 0.03 0.00 -2.08 0.00 0.00 39.78 38.09 1ukt n ASN 374 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ukt n ARG 375 N -0.37 2.71 -2.11 -3.83 1.74 0.19 -4.84 116.66 110.15 1ukt n ARG 375 Ca 0.00 -3.90 -0.27 0.00 -0.77 0.00 0.00 57.85 52.91 1ukt n ARG 375 Cb 0.05 -1.95 0.11 0.00 -1.02 0.00 0.00 32.46 29.65 1ukt n ARG 375 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ukt s ALA 376 N -3.62 2.88 0.34 7.54 0.00 -1.23 -4.92 121.76 122.75 1ukt s ALA 376 Ca 0.40 -1.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.08 1ukt s ALA 376 Cb 0.38 -2.66 -0.10 0.00 0.00 0.00 0.00 23.12 20.75 1ukt s ALA 376 CO -0.02 -1.69 0.97 0.50 0.00 0.00 0.00 175.76 175.53 1ukt s ARG 377 N -5.47 4.48 -0.19 0.00 3.52 -1.26 -4.89 118.95 115.14 1ukt s ARG 377 Ca 0.65 1.36 -0.29 0.00 -0.13 0.00 0.00 55.73 57.32 1ukt s ARG 377 Cb -0.08 -2.72 -0.05 0.00 -1.56 0.00 0.00 34.95 30.54 1ukt s ARG 377 CO 0.48 0.18 2.01 -1.17 -0.81 0.00 0.00 175.30 175.99 1ukt s LEU 378 N -2.22 3.70 0.48 -0.88 0.20 -1.08 -4.86 118.68 114.02 1ukt s LEU 378 Ca 0.52 1.90 0.15 0.00 0.69 0.00 0.00 54.13 57.40 1ukt s LEU 378 Cb -0.19 -3.52 1.14 0.00 -0.43 0.00 0.00 46.19 43.19 1ukt s LEU 378 CO 0.24 -1.65 2.07 1.55 -0.29 0.00 0.00 176.35 178.28 1ukt h PRO 379 N 13.24 0.00 -3.86 0.98 0.13 -1.93 -3.47 132.00 137.09 1ukt h PRO 379 Ca -0.40 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.52 1ukt h PRO 379 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1ukt h PRO 379 CO 0.97 0.09 -0.09 -1.54 -0.23 0.00 0.00 178.00 177.21 1ukt s SER 380 N -7.02 0.67 -0.09 1.44 1.04 -1.26 -5.07 113.70 103.41 1ukt s SER 380 Ca -0.04 -1.38 0.24 0.00 0.48 0.00 0.00 55.95 55.25 1ukt s SER 380 Cb 0.16 0.70 0.45 0.00 0.10 0.00 0.00 66.02 67.43 1ukt s SER 380 CO 0.68 -1.37 1.16 0.49 0.98 0.00 0.00 173.24 175.18 1ukt n PHE 381 N -0.55 0.39 -2.25 5.02 3.72 -1.26 -5.03 117.46 117.50 1ukt n PHE 381 Ca -0.01 -1.02 -0.42 0.00 -0.05 0.00 0.00 57.45 55.94 1ukt n PHE 381 Cb 0.61 -0.18 -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 0.45 -0.05 0.00 0.00 176.76 177.16 1ukt s SER 382 N -2.58 6.10 0.00 4.37 0.15 -1.26 -4.87 113.70 115.61 1ukt s SER 382 Ca 0.33 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.77 1ukt s SER 382 Cb 0.37 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1ukt s SER 382 CO -0.13 -1.63 0.95 0.35 1.20 0.00 0.00 173.24 173.98 1ukt n THR 383 N 7.13 0.95 -0.51 6.45 -2.24 -1.26 -3.60 114.28 121.20 1ukt n THR 383 Ca 0.17 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1ukt n THR 383 Cb 0.48 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1ukt n THR 383 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ukt n THR 384 N 0.83 0.48 -1.85 4.28 -2.24 -1.26 -4.90 114.28 109.62 1ukt n THR 384 Ca 0.00 -0.49 -0.32 0.00 -2.27 0.00 0.00 64.05 60.97 1ukt n THR 384 Cb 0.39 0.76 0.03 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.48 3.65 0.18 4.28 -4.23 -1.24 -4.92 115.64 112.88 1ukt s THR 385 Ca 0.00 0.72 -0.11 0.00 -1.18 0.00 0.00 61.69 61.12 1ukt s THR 385 Cb 0.00 -3.27 0.10 0.00 1.34 0.00 0.00 72.50 70.67 1ukt s THR 385 CO 0.00 -0.52 1.77 0.74 -0.54 0.00 0.00 174.62 176.07 1ukt h THR 386 N 0.06 1.22 -0.38 3.99 2.02 -1.96 -2.13 112.91 115.74 1ukt h THR 386 Ca -0.46 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.10 1ukt h THR 386 Cb 1.23 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1ukt h THR 386 CO 0.56 0.26 0.26 0.00 0.37 0.00 0.00 175.52 176.97 1ukt h ALA 387 N 1.14 1.86 -0.37 6.16 0.00 -1.92 0.24 119.26 126.38 1ukt h ALA 387 Ca 0.22 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1ukt h ALA 387 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ukt h ALA 387 CO -0.03 0.09 -0.22 -0.92 0.00 0.00 0.00 179.25 178.18 1ukt h TYR 388 N 0.40 0.81 -0.18 0.00 3.20 -1.59 -2.20 116.97 117.41 1ukt h TYR 388 Ca 0.16 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 1ukt h TYR 388 Cb 0.13 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 1ukt h TYR 388 CO -0.00 0.87 -0.18 1.96 -1.64 0.00 0.00 178.16 179.17 1ukt h GLN 389 N 0.63 0.44 0.36 1.82 1.08 -0.38 -0.40 115.11 118.67 1ukt h GLN 389 Ca 0.09 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1ukt h GLN 389 Cb 0.71 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1ukt h GLN 389 CO 0.05 0.80 -0.24 0.28 -0.95 0.00 0.00 178.83 178.78 1ukt h VAL 390 N 0.10 0.50 -0.90 -0.54 2.07 -0.52 0.15 116.25 117.12 1ukt h VAL 390 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1ukt h VAL 390 Cb 0.72 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1ukt h VAL 390 CO 0.05 0.00 0.59 0.40 0.02 0.00 0.00 177.57 178.62 1ukt h ILE 391 N -0.58 1.19 -0.95 4.57 2.04 -1.45 -0.85 117.51 121.49 1ukt h ILE 391 Ca -0.04 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.46 1ukt h ILE 391 Cb 0.49 -0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1ukt h ILE 391 CO 0.03 0.21 0.62 -0.61 0.00 0.00 0.00 178.15 178.40 1ukt h GLN 392 N 1.17 1.16 0.06 2.37 4.15 -0.53 0.11 115.11 123.61 1ukt h GLN 392 Ca 0.34 -0.07 -0.27 0.00 0.77 0.00 0.00 58.65 59.42 1ukt h GLN 392 Cb -0.07 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.33 1ukt h GLN 392 CO -0.09 0.77 -1.39 0.87 -1.93 0.00 0.00 178.83 177.05 1ukt h LYS 393 N 1.20 0.12 0.15 1.69 1.57 -0.26 -3.40 116.57 117.63 1ukt h LYS 393 Ca 0.38 -0.20 -0.33 0.00 -1.87 0.00 0.00 60.65 58.62 1ukt h LYS 393 Cb 0.00 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1ukt h LYS 393 CO -0.11 0.95 -1.71 -0.07 -0.57 0.00 0.00 179.45 177.94 1ukt h LEU 394 N 0.03 0.49 -0.69 2.94 3.38 -0.97 -3.41 115.31 117.09 1ukt h LEU 394 Ca -0.18 -0.91 0.15 0.00 0.09 0.00 0.00 57.88 57.03 1ukt h LEU 394 Cb 1.94 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 42.41 1ukt h LEU 394 CO 0.14 1.76 -0.05 0.00 0.09 0.00 0.00 178.44 180.37 1ukt h ALA 395 N 0.04 0.63 0.00 1.53 0.00 -0.99 -0.31 119.26 120.15 1ukt h ALA 395 Ca -0.35 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ukt h ALA 395 Cb 1.97 0.42 0.00 0.00 0.00 0.00 0.00 17.79 20.18 1ukt h ALA 395 CO 0.11 -0.41 0.00 -0.35 0.00 0.00 0.00 179.25 178.60 1ukt n PRO 396 N -5.36 0.06 0.22 0.00 -0.04 -1.26 -2.59 135.00 126.03 1ukt n PRO 396 Ca 0.11 0.25 0.07 0.00 -0.04 0.00 0.00 63.50 63.88 1ukt n PRO 396 Cb 0.40 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.86 1ukt n PRO 396 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ukt h LEU 397 N 0.00 0.00 -1.73 1.53 3.38 -1.29 -2.25 115.31 114.95 1ukt h LEU 397 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ukt h LEU 397 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ukt h LEU 397 CO 0.00 0.26 -0.01 0.03 0.09 0.00 0.00 178.44 178.81 1ukt h ARG 398 N 0.00 0.16 0.00 1.13 3.08 -1.65 0.21 114.38 117.30 1ukt h ARG 398 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ukt h ARG 398 Cb 0.55 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1ukt h ARG 398 CO 0.03 0.18 -1.40 1.63 -1.07 0.00 0.00 179.97 179.34 1ukt n LYS 399 N -4.43 0.59 -0.08 0.04 5.02 -0.88 -4.42 118.16 113.99 1ukt n LYS 399 Ca -0.01 -0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.10 1ukt n LYS 399 Cb 0.15 -1.68 -0.14 0.00 -0.02 0.00 0.00 35.03 33.34 1ukt n LYS 399 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ukt n SER 400 N -2.42 1.35 -4.24 4.39 3.41 -1.01 -4.84 113.62 110.25 1ukt n SER 400 Ca -0.01 0.03 -0.40 0.00 -0.26 0.00 0.00 58.87 58.23 1ukt n SER 400 Cb 0.54 -0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 1ukt n SER 400 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1ukt s ASN 401 N -6.29 5.57 0.65 4.04 3.84 0.69 -4.96 114.94 118.49 1ukt s ASN 401 Ca -0.22 -1.62 0.35 0.00 0.21 0.00 0.00 52.86 51.57 1ukt s ASN 401 Cb 0.08 -1.96 1.90 0.00 -0.55 0.00 0.00 41.25 40.72 1ukt s ASN 401 CO 0.72 -0.55 2.10 -0.65 -2.79 0.00 0.00 177.10 175.92 1ukt h PRO 402 N 8.36 0.00 -0.03 0.43 0.11 -1.84 -1.25 132.00 137.77 1ukt h PRO 402 Ca -0.21 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.75 1ukt h PRO 402 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1ukt h PRO 402 CO 0.76 0.00 -0.64 0.00 -0.21 0.00 0.00 178.00 177.91 1ukt h ALA 403 N 1.62 0.86 -0.23 -0.75 0.00 -1.84 -0.14 119.26 118.79 1ukt h ALA 403 Ca 0.02 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.17 1ukt h ALA 403 Cb 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ukt h ALA 403 CO -0.00 0.77 -0.57 0.82 0.00 0.00 0.00 179.25 180.27 1ukt h ILE 404 N 0.10 1.29 0.02 0.00 1.08 -1.53 -1.34 117.51 117.13 1ukt h ILE 404 Ca -0.01 -1.77 -0.00 0.00 -0.39 0.00 0.00 64.86 62.69 1ukt h ILE 404 Cb 1.15 1.79 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 1ukt h ILE 404 CO 0.09 0.57 -0.01 0.00 -0.69 0.00 0.00 178.15 178.11 1ukt h ALA 405 N 0.62 -0.03 0.00 1.87 0.00 -1.57 -3.42 119.26 116.73 1ukt h ALA 405 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ukt h ALA 405 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ukt h ALA 405 CO 0.12 -0.11 -1.27 0.66 0.00 0.00 0.00 179.25 178.65 1ukt n TYR 406 N -4.73 0.00 -0.94 0.00 4.02 -0.07 -4.68 117.16 110.76 1ukt n TYR 406 Ca -0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.47 1ukt n TYR 406 Cb 0.36 -0.19 0.13 0.00 -0.02 0.00 0.00 39.34 39.63 1ukt n TYR 406 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ukt n GLY 407 N 1.77 -0.59 3.89 2.72 0.00 -0.50 -4.96 105.19 107.52 1ukt n GLY 407 Ca -0.01 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 1ukt n GLY 407 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ukt s SER 408 N -2.20 3.76 -0.04 1.61 1.04 -1.11 -4.73 113.70 112.04 1ukt s SER 408 Ca 0.68 0.59 0.07 0.00 0.48 0.00 0.00 55.95 57.77 1ukt s SER 408 Cb -0.27 -0.91 -0.02 0.00 0.10 0.00 0.00 66.02 64.93 1ukt s SER 408 CO 0.56 -2.36 -0.25 -0.89 0.98 0.00 0.00 173.24 171.28 1ukt s THR 409 N -3.66 2.03 -0.08 2.02 2.01 -1.26 -3.01 115.64 113.71 1ukt s THR 409 Ca 0.67 -1.08 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 1ukt s THR 409 Cb -0.08 -1.70 0.04 0.00 0.01 0.00 0.00 72.50 70.77 1ukt s THR 409 CO 0.51 0.57 0.15 -1.00 -0.69 0.00 0.00 174.62 174.16 1ukt s HIS 410 N -0.42 -0.16 -0.22 4.92 3.76 0.15 -4.94 115.29 118.38 1ukt s HIS 410 Ca 0.04 0.56 -0.28 0.00 -0.15 0.00 0.00 55.06 55.23 1ukt s HIS 410 Cb -0.12 -0.23 0.00 0.00 1.11 0.00 0.00 32.58 33.35 1ukt s HIS 410 CO 0.01 -0.24 0.99 -1.83 -0.85 0.00 0.00 174.74 172.82 1ukt s GLU 411 N 2.03 4.26 0.04 1.40 4.04 -1.26 0.20 118.70 129.40 1ukt s GLU 411 Ca 0.00 1.27 0.19 0.00 0.04 0.00 0.00 54.97 56.48 1ukt s GLU 411 Cb -0.12 -3.63 -0.16 0.00 0.02 0.00 0.00 34.13 30.24 1ukt s GLU 411 CO -0.06 -0.57 0.70 0.54 -1.84 0.00 0.00 175.26 174.03 1ukt n ARG 412 N 6.11 0.63 -3.69 -4.83 5.12 0.26 -4.95 116.66 115.32 1ukt n ARG 412 Ca 0.10 0.09 -0.12 0.00 -1.93 0.00 0.00 57.85 55.99 1ukt n ARG 412 Cb 0.47 -1.72 -0.09 0.00 -1.16 0.00 0.00 32.46 29.96 1ukt n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1ukt s TRP 413 N -3.06 -0.63 0.04 -1.55 -0.00 -1.08 -4.69 118.94 107.97 1ukt s TRP 413 Ca -0.04 1.47 -0.08 0.00 -0.00 0.00 0.00 56.10 57.45 1ukt s TRP 413 Cb 0.09 0.25 -0.00 0.00 -0.00 0.00 0.00 33.47 33.81 1ukt s TRP 413 CO 0.83 -0.31 0.15 -1.50 -0.00 0.00 0.00 176.95 176.12 1ukt s ILE 414 N 0.59 0.12 0.37 5.86 2.07 -1.26 -0.52 121.20 128.43 1ukt s ILE 414 Ca -0.02 -1.01 -0.13 0.00 -1.41 0.00 0.00 60.65 58.08 1ukt s ILE 414 Cb -0.05 -0.96 0.04 0.00 0.13 0.00 0.00 42.46 41.63 1ukt s ILE 414 CO -0.03 -0.56 0.70 0.21 -1.91 0.00 0.00 174.94 173.35 1ukt s ASN 415 N -2.19 0.21 0.23 4.50 3.04 0.00 -4.98 114.94 115.75 1ukt s ASN 415 Ca -0.04 -1.19 -0.08 0.00 0.04 0.00 0.00 52.86 51.59 1ukt s ASN 415 Cb -0.00 0.79 0.20 0.00 -1.54 0.00 0.00 41.25 40.70 1ukt s ASN 415 CO -0.05 -1.57 1.86 -1.13 -3.04 0.00 0.00 177.10 173.17 1ukt h ASN 416 N 2.03 1.07 -0.00 -4.21 -1.24 -1.99 -3.30 115.58 107.93 1ukt h ASN 416 Ca -0.30 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.62 1ukt h ASN 416 Cb 1.25 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 40.03 1ukt h ASN 416 CO 0.39 0.85 -0.05 0.47 -1.29 0.00 0.00 177.43 177.80 1ukt n ASP 417 N -4.38 1.13 -4.10 1.15 10.43 -1.26 -2.19 116.55 117.33 1ukt n ASP 417 Ca 0.09 -1.07 -0.17 0.00 2.57 0.00 0.00 54.79 56.21 1ukt n ASP 417 Cb 0.08 0.24 -0.13 0.00 1.84 0.00 0.00 41.12 43.15 1ukt n ASP 417 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1ukt s VAL 418 N -0.65 0.86 0.00 2.53 0.11 -1.24 -0.51 120.40 121.50 1ukt s VAL 418 Ca 0.05 -0.95 0.00 0.00 -2.93 0.00 0.00 61.98 58.15 1ukt s VAL 418 Cb 0.04 -0.82 -0.00 0.00 -1.53 0.00 0.00 36.38 34.07 1ukt s VAL 418 CO 0.09 -0.11 -0.01 -0.51 -3.33 0.00 0.00 175.10 171.23 1ukt s ILE 419 N -0.94 0.02 -0.11 7.04 2.07 -0.71 -0.82 121.20 127.75 1ukt s ILE 419 Ca -0.02 -0.13 0.00 0.00 -1.41 0.00 0.00 60.65 59.09 1ukt s ILE 419 Cb -0.08 -0.05 0.02 0.00 0.13 0.00 0.00 42.46 42.48 1ukt s ILE 419 CO 0.01 -0.07 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.25 1ukt s ILE 420 N -0.20 1.10 0.16 2.00 1.01 0.32 -1.51 121.20 124.07 1ukt s ILE 420 Ca -0.02 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.34 1ukt s ILE 420 Cb -0.01 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1ukt s ILE 420 CO -0.00 0.37 -0.14 -0.72 0.00 0.00 0.00 174.94 174.45 1ukt s TYR 421 N 1.49 1.53 0.01 3.97 1.13 -0.69 -0.57 117.35 124.22 1ukt s TYR 421 Ca 0.01 -0.59 0.08 0.00 -1.41 0.00 0.00 57.07 55.16 1ukt s TYR 421 Cb -0.13 -0.76 -0.02 0.00 -1.10 0.00 0.00 41.96 39.95 1ukt s TYR 421 CO -0.06 0.22 -0.23 -2.00 -2.51 0.00 0.00 175.55 170.97 1ukt s GLU 422 N -3.20 1.75 -0.14 -3.49 2.12 0.13 -1.38 118.70 114.49 1ukt s GLU 422 Ca 0.16 -0.91 0.02 0.00 0.36 0.00 0.00 54.97 54.59 1ukt s GLU 422 Cb -0.02 -1.78 0.02 0.00 0.26 0.00 0.00 34.13 32.60 1ukt s GLU 422 CO 0.04 0.48 -0.18 1.03 -0.54 0.00 0.00 175.26 176.09 1ukt s ARG 423 N -0.83 2.66 -0.01 4.30 1.81 -0.42 -0.67 118.95 125.79 1ukt s ARG 423 Ca 0.09 -0.71 -0.00 0.00 -1.72 0.00 0.00 55.73 53.39 1ukt s ARG 423 Cb -0.09 -2.25 0.01 0.00 -0.45 0.00 0.00 34.95 32.17 1ukt s ARG 423 CO 0.00 -0.11 0.01 -1.59 -0.68 0.00 0.00 175.30 172.93 1ukt s LYS 424 N 1.09 -0.01 -0.41 3.54 -2.85 -1.16 -1.64 119.74 118.31 1ukt s LYS 424 Ca -0.02 0.07 0.01 0.00 -1.00 0.00 0.00 55.97 55.04 1ukt s LYS 424 Cb -0.14 -0.09 0.14 0.00 -2.06 0.00 0.00 37.83 35.68 1ukt s LYS 424 CO -0.06 -0.06 0.24 0.12 0.10 0.00 0.00 175.35 175.69 1ukt s PHE 425 N 0.39 1.45 0.00 1.78 5.36 -0.74 -2.74 117.98 123.48 1ukt s PHE 425 Ca -0.03 -2.11 0.00 0.00 -0.96 0.00 0.00 56.93 53.83 1ukt s PHE 425 Cb -0.05 -1.46 0.00 0.00 -0.34 0.00 0.00 43.02 41.17 1ukt s PHE 425 CO -0.01 -0.80 0.00 0.41 -1.46 0.00 0.00 175.22 173.36 1ukt n GLY 426 N 3.69 1.76 0.02 13.12 0.00 -1.26 -2.69 105.19 119.83 1ukt n GLY 426 Ca 0.11 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.83 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 8.73 0.53 -4.74 1.61 3.02 -1.26 -4.93 115.26 118.21 1ukt n ASN 427 Ca 0.00 -0.33 -0.41 0.00 -0.03 0.00 0.00 54.58 53.81 1ukt n ASN 427 Cb 0.00 1.22 -0.04 0.00 -0.61 0.00 0.00 39.78 40.35 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 -3.93 7.23 0.05 6.41 0.01 -1.10 -4.74 114.94 118.88 1ukt s ASN 428 Ca 0.01 2.14 0.01 0.00 -0.71 0.00 0.00 52.86 54.31 1ukt s ASN 428 Cb 0.14 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 1ukt s ASN 428 CO 0.85 -0.24 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.45 1ukt s VAL 429 N -0.30 0.45 -0.20 1.60 1.01 -0.19 -1.80 120.40 120.98 1ukt s VAL 429 Ca 0.50 -1.32 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 1ukt s VAL 429 Cb -0.30 -0.88 0.09 0.00 0.00 0.00 0.00 36.38 35.29 1ukt s VAL 429 CO 0.36 -0.58 0.40 0.00 0.00 0.00 0.00 175.10 175.27 1ukt s ALA 430 N -2.18 -1.09 -0.11 5.51 0.00 -0.65 -1.15 121.76 122.09 1ukt s ALA 430 Ca -0.04 1.37 -0.02 0.00 0.00 0.00 0.00 51.96 53.27 1ukt s ALA 430 Cb -0.05 -1.34 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1ukt s ALA 430 CO -0.02 -0.81 -0.05 0.08 0.00 0.00 0.00 175.76 174.96 1ukt s VAL 431 N 2.59 3.84 -0.10 0.00 1.01 0.48 -1.30 120.40 126.92 1ukt s VAL 431 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1ukt s VAL 431 Cb -0.12 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.65 1ukt s VAL 431 CO -0.13 0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 174.74 1ukt s VAL 432 N -0.26 1.07 -0.06 2.92 1.01 -0.48 -1.17 120.40 123.44 1ukt s VAL 432 Ca 0.04 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1ukt s VAL 432 Cb -0.13 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1ukt s VAL 432 CO 0.02 0.37 -0.14 0.00 0.00 0.00 0.00 175.10 175.35 1ukt s ALA 433 N 1.42 2.66 -0.04 5.51 0.00 -0.62 -1.70 121.76 128.99 1ukt s ALA 433 Ca -0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1ukt s ALA 433 Cb -0.13 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.01 1ukt s ALA 433 CO -0.05 0.51 0.07 0.42 0.00 0.00 0.00 175.76 176.71 1ukt s ILE 434 N -0.57 -0.07 -0.29 0.00 1.01 -0.57 -1.44 121.20 119.27 1ukt s ILE 434 Ca 0.08 0.23 -0.02 0.00 0.00 0.00 0.00 60.65 60.94 1ukt s ILE 434 Cb -0.11 -0.14 0.04 0.00 0.01 0.00 0.00 42.46 42.26 1ukt s ILE 434 CO 0.01 0.10 -0.01 0.21 0.00 0.00 0.00 174.94 175.25 1ukt s ASN 435 N 1.24 4.75 0.27 3.58 2.47 -0.68 -1.75 114.94 124.82 1ukt s ASN 435 Ca -0.07 -1.13 0.25 0.00 0.42 0.00 0.00 52.86 52.32 1ukt s ASN 435 Cb -0.12 -1.71 0.62 0.00 -1.45 0.00 0.00 41.25 38.59 1ukt s ASN 435 CO -0.04 -0.22 1.67 0.08 -3.72 0.00 0.00 177.10 174.87 1ukt h ARG 436 N 8.02 0.00 -6.76 0.43 0.11 -1.09 -2.83 114.38 112.25 1ukt h ARG 436 Ca -0.25 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.31 1ukt h ARG 436 Cb 1.08 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.19 1ukt h ARG 436 CO 0.55 0.00 0.58 1.21 0.10 0.00 0.00 179.97 182.41 1ukt s ASN 437 N -4.99 7.01 -0.01 0.08 3.84 -1.26 -4.58 114.94 115.03 1ukt s ASN 437 Ca 0.09 2.40 0.18 0.00 0.21 0.00 0.00 52.86 55.74 1ukt s ASN 437 Cb 0.10 -2.62 -0.22 0.00 -0.55 0.00 0.00 41.25 37.96 1ukt s ASN 437 CO 0.63 -0.39 0.64 0.23 -2.79 0.00 0.00 177.10 175.42 1ukt n MET 438 N 1.75 0.98 -0.11 0.43 2.81 -1.26 0.15 117.12 121.87 1ukt n MET 438 Ca 0.02 -0.05 -0.25 0.00 -1.81 0.00 0.00 57.70 55.61 1ukt n MET 438 Cb 0.43 -1.36 -0.11 0.00 -0.71 0.00 0.00 33.22 31.47 1ukt n MET 438 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ukt n ASN 439 N -1.65 1.96 -4.40 7.83 5.03 -1.26 -4.75 115.26 118.02 1ukt n ASN 439 Ca 0.01 0.26 -0.32 0.00 0.87 0.00 0.00 54.58 55.40 1ukt n ASN 439 Cb 0.34 -0.79 -0.14 0.00 -1.02 0.00 0.00 39.78 38.17 1ukt n ASN 439 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1ukt s THR 440 N -2.48 2.79 0.94 3.41 -4.23 -1.26 -4.92 115.64 109.89 1ukt s THR 440 Ca -0.34 -0.81 -0.12 0.00 -1.18 0.00 0.00 61.69 59.25 1ukt s THR 440 Cb 0.11 -2.09 0.16 0.00 1.34 0.00 0.00 72.50 72.01 1ukt s THR 440 CO 0.57 0.57 1.09 -2.84 -0.54 0.00 0.00 174.62 173.47 1ukt s PRO 441 N -0.40 0.88 -0.20 3.99 0.02 -1.26 -4.42 135.00 133.60 1ukt s PRO 441 Ca 0.04 0.90 -0.00 0.00 0.02 0.00 0.00 61.00 61.96 1ukt s PRO 441 Cb -0.12 -1.76 0.05 0.00 0.02 0.00 0.00 34.50 32.69 1ukt s PRO 441 CO 0.02 -2.52 -0.04 0.00 -0.33 0.00 0.00 177.00 174.13 1ukt s ALA 442 N -2.83 1.65 -0.33 -1.55 0.00 0.37 -4.94 121.76 114.13 1ukt s ALA 442 Ca 0.65 -1.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.25 1ukt s ALA 442 Cb -0.20 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.66 1ukt s ALA 442 CO 0.58 -1.04 1.03 -1.54 0.00 0.00 0.00 175.76 174.79 1ukt s SER 443 N 1.55 6.86 -0.29 0.00 1.04 -1.26 0.17 113.70 121.77 1ukt s SER 443 Ca -0.03 0.93 -0.15 0.00 0.48 0.00 0.00 55.95 57.18 1ukt s SER 443 Cb -0.17 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 1ukt s SER 443 CO -0.07 -0.86 0.37 -0.63 0.98 0.00 0.00 173.24 173.03 1ukt s ILE 444 N 3.59 5.17 -0.13 -1.02 1.09 0.71 -4.99 121.20 125.62 1ukt s ILE 444 Ca 0.43 0.44 0.00 0.00 -1.10 0.00 0.00 60.65 60.42 1ukt s ILE 444 Cb -0.12 -3.73 -0.01 0.00 -1.06 0.00 0.00 42.46 37.54 1ukt s ILE 444 CO 0.16 0.09 -0.14 0.42 -0.10 0.00 0.00 174.94 175.37 1ukt s THR 445 N 2.07 2.90 -0.68 2.92 -4.23 -1.26 -2.95 115.64 114.41 1ukt s THR 445 Ca 0.14 -0.71 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 1ukt s THR 445 Cb -0.16 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1ukt s THR 445 CO 0.11 0.53 0.67 0.61 -0.54 0.00 0.00 174.62 175.99 1ukt n GLY 446 N 3.59 -1.22 3.44 3.99 0.00 -1.26 -5.00 105.19 108.73 1ukt n GLY 446 Ca -0.18 0.55 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.76 3.48 -0.09 0.99 2.96 -1.26 -5.03 118.68 115.96 1ukt s LEU 447 Ca 0.03 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1ukt s LEU 447 Cb -0.01 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 1ukt s LEU 447 CO 0.73 -0.05 0.01 -0.69 -1.32 0.00 0.00 176.35 175.03 1ukt s VAL 448 N 1.61 4.36 0.20 1.68 1.01 -1.26 -1.51 120.40 126.48 1ukt s VAL 448 Ca 0.06 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1ukt s VAL 448 Cb -0.15 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1ukt s VAL 448 CO 0.04 0.60 0.15 0.35 0.00 0.00 0.00 175.10 176.24 1ukt n THR 449 N 2.17 0.00 0.16 3.92 -2.24 -0.47 -4.89 114.28 112.93 1ukt n THR 449 Ca -0.19 -1.41 0.11 0.00 -2.27 0.00 0.00 64.05 60.29 1ukt n THR 449 Cb 0.54 0.67 0.21 0.00 -2.10 0.00 0.00 70.33 69.65 1ukt n THR 449 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ukt n SER 450 N -2.15 3.39 -4.75 3.42 7.64 -1.26 -4.40 113.62 115.51 1ukt n SER 450 Ca 0.03 -1.96 -0.41 0.00 1.01 0.00 0.00 58.87 57.55 1ukt n SER 450 Cb 0.35 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 63.25 1ukt n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ukt s LEU 451 N -1.32 4.50 0.61 -3.43 1.43 -1.26 -4.98 118.68 114.22 1ukt s LEU 451 Ca 0.37 2.21 -0.10 0.00 -1.03 0.00 0.00 54.13 55.58 1ukt s LEU 451 Cb 0.21 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.79 1ukt s LEU 451 CO 0.29 -0.25 0.99 -2.16 0.23 0.00 0.00 176.35 175.45 1ukt s PRO 452 N -0.71 3.47 -0.00 1.29 0.04 -1.26 -3.94 135.00 133.88 1ukt s PRO 452 Ca 0.49 0.59 -0.33 0.00 0.04 0.00 0.00 61.00 61.79 1ukt s PRO 452 Cb -0.31 -2.13 -0.17 0.00 0.04 0.00 0.00 34.50 31.93 1ukt s PRO 452 CO 0.38 -0.57 0.89 -2.13 0.04 0.00 0.00 177.00 175.61 1ukt n ARG 453 N -2.69 0.00 -3.93 4.56 0.63 -1.24 -4.85 116.66 109.13 1ukt n ARG 453 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1ukt n ARG 453 Cb 0.55 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 32.22 1ukt n ARG 453 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ukt n GLY 454 N 1.27 -1.61 2.61 5.14 0.00 0.97 -4.99 105.19 108.57 1ukt n GLY 454 Ca 0.17 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1ukt n GLY 454 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ukt s SER 455 N -3.36 3.41 -0.00 1.61 1.04 -1.25 0.76 113.70 115.91 1ukt s SER 455 Ca 0.00 -1.22 -0.22 0.00 0.48 0.00 0.00 55.95 54.99 1ukt s SER 455 Cb 0.00 -0.47 -0.05 0.00 0.10 0.00 0.00 66.02 65.60 1ukt s SER 455 CO 0.00 -0.41 0.66 -0.31 0.98 0.00 0.00 173.24 174.16 1ukt s TYR 456 N 1.98 3.67 0.25 5.02 2.02 0.13 -4.82 117.35 125.59 1ukt s TYR 456 Ca 0.07 1.28 -0.21 0.00 -0.37 0.00 0.00 57.07 57.84 1ukt s TYR 456 Cb -0.16 -2.71 -0.09 0.00 -0.40 0.00 0.00 41.96 38.60 1ukt s TYR 456 CO -0.28 0.27 0.78 -0.80 -1.57 0.00 0.00 175.55 173.95 1ukt s ASN 457 N 0.06 7.12 0.19 2.29 -0.87 -1.26 0.18 114.94 122.65 1ukt s ASN 457 Ca 0.34 1.52 -0.33 0.00 -1.57 0.00 0.00 52.86 52.82 1ukt s ASN 457 Cb -0.19 -2.46 -0.13 0.00 -0.02 0.00 0.00 41.25 38.46 1ukt s ASN 457 CO 0.19 0.01 1.69 -0.67 -2.57 0.00 0.00 177.10 175.74 1ukt n ASP 458 N 0.67 3.72 0.12 -1.22 2.03 -1.24 -4.74 116.55 115.88 1ukt n ASP 458 Ca -0.01 1.06 -0.02 0.00 0.52 0.00 0.00 54.79 56.34 1ukt n ASP 458 Cb 0.51 -1.53 0.18 0.00 -0.72 0.00 0.00 41.12 39.56 1ukt n ASP 458 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ukt h VAL 459 N 3.81 1.39 0.00 5.18 2.07 -1.47 -2.60 116.25 124.63 1ukt h VAL 459 Ca -0.44 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1ukt h VAL 459 Cb 1.22 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1ukt h VAL 459 CO 0.94 0.55 0.00 0.18 0.02 0.00 0.00 177.57 179.26 1ukt n LEU 460 N -3.89 0.03 -2.13 2.57 4.77 -1.26 -4.90 117.00 112.20 1ukt n LEU 460 Ca -0.02 0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 56.29 1ukt n LEU 460 Cb 0.58 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1ukt n LEU 460 CO 0.42 -0.24 -0.17 0.61 -1.33 0.00 0.00 177.39 176.68 1ukt n GLY 461 N 0.13 -0.35 3.41 -0.72 0.00 -0.98 -3.23 105.19 103.45 1ukt n GLY 461 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.10 1.54 0.29 -0.02 0.00 -1.25 -4.84 105.19 99.80 1ukt n GLY 462 Ca -0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 0.42 -0.60 -0.61 3.07 -1.89 0.30 117.51 118.20 1ukt h ILE 463 Ca 0.00 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 66.10 1ukt h ILE 463 Cb 0.00 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 1ukt h ILE 463 CO 0.00 0.06 0.00 0.18 -1.05 0.00 0.00 178.15 177.34 1ukt n LEU 464 N -3.56 4.52 -1.35 0.16 7.99 -1.26 -4.92 117.00 118.58 1ukt n LEU 464 Ca -0.02 -2.43 -0.09 0.00 -0.01 0.00 0.00 56.01 53.46 1ukt n LEU 464 Cb 0.18 -0.54 0.01 0.00 -0.11 0.00 0.00 43.42 42.96 1ukt n LEU 464 CO 0.27 0.81 -0.01 0.59 -1.51 0.00 0.00 177.39 177.54 1ukt n ASN 465 N 0.99 -3.40 -4.79 -1.43 5.03 0.10 -2.09 115.26 109.68 1ukt n ASN 465 Ca 0.24 -0.11 -0.38 0.00 0.87 0.00 0.00 54.58 55.21 1ukt n ASN 465 Cb 0.84 -2.35 -0.06 0.00 -1.02 0.00 0.00 39.78 37.19 1ukt n ASN 465 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1ukt s GLY 466 N -2.85 2.41 0.65 7.41 0.00 -1.20 -4.39 107.32 109.36 1ukt s GLY 466 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 44.72 44.56 1ukt s GLY 466 CO 0.14 0.33 0.90 1.16 0.00 0.00 0.00 173.10 175.63 1ukt n ASN 467 N 2.54 1.06 -4.93 1.64 0.23 -1.26 -3.87 115.26 110.67 1ukt n ASN 467 Ca -0.12 -1.93 -0.29 0.00 -0.53 0.00 0.00 54.58 51.71 1ukt n ASN 467 Cb 0.52 -0.59 -0.04 0.00 -2.08 0.00 0.00 39.78 37.59 1ukt n ASN 467 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1ukt s THR 468 N -2.73 5.35 -0.21 5.53 -4.23 -1.26 -3.73 115.64 114.35 1ukt s THR 468 Ca 0.58 -0.51 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 1ukt s THR 468 Cb -0.03 -3.66 -0.00 0.00 1.34 0.00 0.00 72.50 70.14 1ukt s THR 468 CO 0.39 0.05 -0.07 -0.22 -0.54 0.00 0.00 174.62 174.23 1ukt s LEU 469 N -2.78 2.75 -0.50 4.79 2.96 0.13 -4.91 118.68 121.11 1ukt s LEU 469 Ca 0.35 -0.44 -0.19 0.00 -0.22 0.00 0.00 54.13 53.63 1ukt s LEU 469 Cb -0.12 -1.69 0.06 0.00 0.50 0.00 0.00 46.19 44.93 1ukt s LEU 469 CO 0.28 -0.01 0.63 -0.89 -1.32 0.00 0.00 176.35 175.04 1ukt s THR 470 N 1.42 4.87 -0.38 3.68 2.01 -1.26 0.19 115.64 126.17 1ukt s THR 470 Ca 0.05 -0.47 -0.15 0.00 0.31 0.00 0.00 61.69 61.44 1ukt s THR 470 Cb -0.14 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.07 1ukt s THR 470 CO -0.05 -0.80 0.32 -0.69 -0.69 0.00 0.00 174.62 172.71 1ukt s VAL 471 N 2.65 5.22 0.00 3.82 1.01 0.23 -2.00 120.40 131.33 1ukt s VAL 471 Ca 0.15 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1ukt s VAL 471 Cb -0.19 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1ukt s VAL 471 CO 0.12 -0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1ukt n GLY 472 N 5.10 1.04 3.71 4.51 0.00 0.14 -0.02 105.19 119.66 1ukt n GLY 472 Ca -0.10 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 1ukt n GLY 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukt s ALA 473 N -3.78 3.37 0.00 4.61 0.00 -1.26 -3.71 121.76 120.99 1ukt s ALA 473 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1ukt s ALA 473 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1ukt s ALA 473 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1ukt n GLY 474 N 3.20 0.80 3.74 0.00 0.00 -1.26 -3.83 105.19 107.84 1ukt n GLY 474 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.05 0.20 3.75 -0.02 0.00 -1.25 -4.67 105.19 102.15 1ukt n GLY 475 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1ukt n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ukt s ALA 476 N -1.61 3.37 0.13 4.61 0.00 -1.25 -1.36 121.76 125.65 1ukt s ALA 476 Ca 0.00 0.78 0.06 0.00 0.00 0.00 0.00 51.96 52.80 1ukt s ALA 476 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1ukt s ALA 476 CO 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 175.76 175.69 1ukt s ALA 477 N -0.86 3.23 0.54 0.00 0.00 -0.57 0.23 121.76 124.34 1ukt s ALA 477 Ca 0.45 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 50.98 1ukt s ALA 477 Cb -0.29 -1.09 -0.06 0.00 0.00 0.00 0.00 23.12 21.69 1ukt s ALA 477 CO 0.36 0.60 1.15 -1.12 0.00 0.00 0.00 175.76 176.75 1ukt s SER 478 N -2.58 5.68 0.86 0.00 0.01 -0.85 -4.38 113.70 112.43 1ukt s SER 478 Ca 0.26 2.23 -0.13 0.00 1.31 0.00 0.00 55.95 59.62 1ukt s SER 478 Cb -0.11 -2.59 0.08 0.00 0.21 0.00 0.00 66.02 63.62 1ukt s SER 478 CO 0.18 -1.25 0.97 0.59 0.41 0.00 0.00 173.24 174.14 1ukt n ASN 479 N -1.26 0.02 -3.54 2.44 3.02 -1.26 -4.87 115.26 109.80 1ukt n ASN 479 Ca 0.11 0.49 -0.10 0.00 -0.03 0.00 0.00 54.58 55.06 1ukt n ASN 479 Cb 0.50 -1.41 -0.02 0.00 -0.61 0.00 0.00 39.78 38.24 1ukt n ASN 479 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ukt s PHE 480 N -2.29 -0.41 -0.22 3.10 -0.12 -1.15 -5.02 117.98 111.87 1ukt s PHE 480 Ca 0.68 0.16 -0.05 0.00 -0.05 0.00 0.00 56.93 57.66 1ukt s PHE 480 Cb -0.27 0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 42.70 1ukt s PHE 480 CO 0.57 -0.88 0.01 0.99 -0.05 0.00 0.00 175.22 175.85 1ukt s THR 481 N -3.65 3.87 -0.42 -4.49 2.01 -1.26 -0.21 115.64 111.49 1ukt s THR 481 Ca 0.04 -0.33 -0.22 0.00 0.31 0.00 0.00 61.69 61.49 1ukt s THR 481 Cb -0.02 -2.77 0.02 0.00 0.01 0.00 0.00 72.50 69.74 1ukt s THR 481 CO -0.07 0.40 0.74 -0.22 -0.69 0.00 0.00 174.62 174.78 1ukt s LEU 482 N 1.32 4.27 0.74 4.42 2.96 0.13 -4.86 118.68 127.66 1ukt s LEU 482 Ca 0.04 -0.02 -0.16 0.00 -0.22 0.00 0.00 54.13 53.78 1ukt s LEU 482 Cb -0.15 -2.91 0.00 0.00 0.50 0.00 0.00 46.19 43.64 1ukt s LEU 482 CO 0.01 -0.81 0.87 0.00 -1.32 0.00 0.00 176.35 175.10 1ukt n ALA 483 N 6.48 -0.60 -1.69 5.97 0.00 -1.26 -0.47 120.51 128.93 1ukt n ALA 483 Ca 0.01 -0.23 -0.44 0.00 0.00 0.00 0.00 53.44 52.78 1ukt n ALA 483 Cb 0.48 -2.06 -0.02 0.00 0.00 0.00 0.00 19.45 17.85 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 -1.74 2.18 -1.37 0.00 -0.04 -1.26 -0.41 135.00 132.36 1ukt n PRO 484 Ca 0.12 0.77 -0.13 0.00 -0.04 0.00 0.00 63.50 64.23 1ukt n PRO 484 Cb 0.50 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.45 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 2.00 1.32 3.79 0.55 0.00 0.40 -4.86 105.19 108.38 1ukt n GLY 485 Ca 0.10 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.66 2.15 -0.21 -0.02 0.00 0.46 -4.81 107.32 102.23 1ukt s GLY 486 Ca 0.00 0.47 -0.14 0.00 0.00 0.00 0.00 44.72 45.05 1ukt s GLY 486 CO 0.00 0.81 0.54 -1.59 0.00 0.00 0.00 173.10 172.85 1ukt s THR 487 N -2.39 -0.01 0.03 0.90 2.01 -0.89 -1.69 115.64 113.60 1ukt s THR 487 Ca 0.65 0.04 -0.04 0.00 0.31 0.00 0.00 61.69 62.65 1ukt s THR 487 Cb -0.18 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 1ukt s THR 487 CO 0.39 0.02 0.06 0.00 -0.69 0.00 0.00 174.62 174.39 1ukt s ALA 488 N 1.21 -0.02 -0.06 7.40 0.00 -0.52 -3.21 121.76 126.57 1ukt s ALA 488 Ca -0.07 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1ukt s ALA 488 Cb -0.06 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.28 1ukt s ALA 488 CO -0.12 -0.25 0.01 0.08 0.00 0.00 0.00 175.76 175.48 1ukt s VAL 489 N -2.12 0.27 0.03 0.00 1.01 -1.26 -1.59 120.40 116.74 1ukt s VAL 489 Ca -0.09 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.11 1ukt s VAL 489 Cb -0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.89 1ukt s VAL 489 CO -0.03 0.23 -0.22 0.26 0.00 0.00 0.00 175.10 175.33 1ukt s TRP 490 N 1.77 1.98 0.32 5.22 0.51 -0.31 -1.07 118.94 127.34 1ukt s TRP 490 Ca 0.01 -0.38 -0.03 0.00 -2.12 0.00 0.00 56.10 53.58 1ukt s TRP 490 Cb -0.13 -1.20 -0.00 0.00 -0.81 0.00 0.00 33.47 31.33 1ukt s TRP 490 CO -0.04 0.07 0.43 1.14 -0.51 0.00 0.00 176.95 178.04 1ukt s GLN 491 N -1.02 1.79 -0.28 4.98 -2.07 -1.26 -0.39 119.66 121.41 1ukt s GLN 491 Ca 0.09 -1.70 -0.15 0.00 -1.82 0.00 0.00 55.36 51.78 1ukt s GLN 491 Cb -0.09 0.42 0.09 0.00 -1.09 0.00 0.00 33.01 32.35 1ukt s GLN 491 CO 0.01 -0.73 0.71 -0.47 -1.32 0.00 0.00 175.29 173.50 1ukt s TYR 492 N -3.30 -1.06 -0.04 9.60 5.04 -0.30 -4.97 117.35 122.33 1ukt s TYR 492 Ca 0.31 2.06 0.04 0.00 -2.44 0.00 0.00 57.07 57.04 1ukt s TYR 492 Cb 0.00 0.63 -0.00 0.00 0.35 0.00 0.00 41.96 42.94 1ukt s TYR 492 CO 0.19 -0.52 -0.16 0.99 -1.34 0.00 0.00 175.55 174.71 1ukt s THR 493 N 1.80 1.30 0.18 4.34 2.01 -1.26 -1.02 115.64 122.98 1ukt s THR 493 Ca -0.09 -0.65 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 1ukt s THR 493 Cb -0.06 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 71.37 1ukt s THR 493 CO -0.19 0.38 0.51 0.28 -0.69 0.00 0.00 174.62 174.91 1ukt s THR 494 N 0.01 0.03 0.94 -0.82 -1.32 -1.26 -5.02 115.64 108.19 1ukt s THR 494 Ca -0.02 -0.63 -0.12 0.00 -1.21 0.00 0.00 61.69 59.70 1ukt s THR 494 Cb -0.10 -1.42 0.08 0.00 -1.51 0.00 0.00 72.50 69.54 1ukt s THR 494 CO 0.01 -0.14 0.66 0.47 -2.21 0.00 0.00 174.62 173.42 1ukt n ASP 495 N -0.33 -1.26 -4.37 8.08 10.43 -1.26 -4.69 116.55 123.15 1ukt n ASP 495 Ca -0.12 0.36 -0.34 0.00 2.57 0.00 0.00 54.79 57.25 1ukt n ASP 495 Cb 0.63 -1.30 -0.14 0.00 1.84 0.00 0.00 41.12 42.15 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 -2.48 2.81 -0.16 2.24 0.00 -1.26 -4.80 121.76 118.12 1ukt s ALA 496 Ca 0.60 -1.02 0.21 0.00 0.00 0.00 0.00 51.96 51.75 1ukt s ALA 496 Cb -0.22 -1.56 -0.13 0.00 0.00 0.00 0.00 23.12 21.21 1ukt s ALA 496 CO 0.64 -0.12 0.80 0.25 0.00 0.00 0.00 175.76 177.33 1ukt n THR 497 N 4.21 0.61 -4.31 0.00 -2.24 -1.26 -4.19 114.28 107.09 1ukt n THR 497 Ca -0.18 -0.58 -0.34 0.00 -2.27 0.00 0.00 64.05 60.68 1ukt n THR 497 Cb 0.52 -0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 68.28 1ukt n THR 497 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ukt s THR 498 N -3.28 3.59 0.26 4.28 -4.23 -1.26 -5.00 115.64 110.00 1ukt s THR 498 Ca -0.03 -0.45 -0.31 0.00 -1.18 0.00 0.00 61.69 59.72 1ukt s THR 498 Cb 0.10 -2.59 -0.13 0.00 1.34 0.00 0.00 72.50 71.23 1ukt s THR 498 CO 0.83 0.47 1.53 -2.65 -0.54 0.00 0.00 174.62 174.26 1ukt n PRO 499 N 3.96 2.39 -3.76 3.99 -0.02 -1.24 -4.50 135.00 135.82 1ukt n PRO 499 Ca -0.18 0.85 -0.13 0.00 -2.02 0.00 0.00 63.50 62.02 1ukt n PRO 499 Cb 0.52 -2.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.28 1ukt n PRO 499 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1ukt s ILE 500 N 0.12 -0.04 -0.22 4.25 1.10 -0.37 -4.11 121.20 121.94 1ukt s ILE 500 Ca 0.68 0.13 -0.14 0.00 -0.51 0.00 0.00 60.65 60.81 1ukt s ILE 500 Cb -0.57 -0.26 -0.04 0.00 0.15 0.00 0.00 42.46 41.73 1ukt s ILE 500 CO 0.47 0.05 0.32 -0.63 -2.11 0.00 0.00 174.94 173.04 1ukt s ILE 501 N 0.94 5.25 -0.14 2.00 1.01 -1.26 -2.35 121.20 126.65 1ukt s ILE 501 Ca -0.07 0.53 0.15 0.00 0.00 0.00 0.00 60.65 61.26 1ukt s ILE 501 Cb -0.09 -3.65 -0.24 0.00 0.01 0.00 0.00 42.46 38.49 1ukt s ILE 501 CO -0.05 0.27 0.31 0.61 0.00 0.00 0.00 174.94 176.08 1ukt n GLY 502 N 4.10 -0.98 3.56 6.18 0.00 0.21 -4.96 105.19 113.30 1ukt n GLY 502 Ca -0.10 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 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 -5.78 -0.26 -0.01 1.61 2.47 -1.00 -4.86 114.94 107.12 1ukt s ASN 503 Ca -0.09 -0.04 -0.01 0.00 0.42 0.00 0.00 52.86 53.15 1ukt s ASN 503 Cb 0.07 0.30 0.00 0.00 -1.45 0.00 0.00 41.25 40.17 1ukt s ASN 503 CO 0.82 -0.49 0.03 -0.69 -3.72 0.00 0.00 177.10 173.05 1ukt s VAL 504 N -2.85 0.00 -0.22 -5.21 1.01 -1.26 -1.04 120.40 110.83 1ukt s VAL 504 Ca 0.08 -0.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 1ukt s VAL 504 Cb -0.01 -0.05 0.06 0.00 0.00 0.00 0.00 36.38 36.38 1ukt s VAL 504 CO -0.06 -0.01 0.56 -0.83 0.00 0.00 0.00 175.10 174.75 1ukt s GLY 505 N -0.03 -0.46 0.97 4.51 0.00 -0.97 -4.60 107.32 106.74 1ukt s GLY 505 Ca -0.00 1.81 -0.13 0.00 0.00 0.00 0.00 44.72 46.39 1ukt s GLY 505 CO 0.00 1.73 1.13 2.56 0.00 0.00 0.00 173.10 178.53 1ukt s PRO 506 N 0.93 0.68 0.00 2.90 0.04 -1.26 -1.19 135.00 137.10 1ukt s PRO 506 Ca -0.05 0.26 0.23 0.00 0.04 0.00 0.00 61.00 61.48 1ukt s PRO 506 Cb -0.05 -1.79 0.47 0.00 0.04 0.00 0.00 34.50 33.17 1ukt s PRO 506 CO -0.08 -2.51 1.42 -1.33 0.04 0.00 0.00 177.00 174.54 1ukt n MET 507 N -3.97 2.36 -3.64 4.56 2.81 -1.26 -4.88 117.12 113.09 1ukt n MET 507 Ca 0.07 -2.05 -0.06 0.00 -1.81 0.00 0.00 57.70 53.86 1ukt n MET 507 Cb 0.59 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.54 1ukt n MET 507 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ukt s MET 508 N -1.59 0.62 0.11 0.03 0.23 -1.25 -0.94 119.30 116.50 1ukt s MET 508 Ca 0.37 1.07 -0.26 0.00 -1.03 0.00 0.00 55.69 55.84 1ukt s MET 508 Cb 0.22 0.13 0.07 0.00 -1.53 0.00 0.00 34.83 33.72 1ukt s MET 508 CO 0.31 -0.13 0.96 0.00 -2.03 0.00 0.00 175.02 174.13 1ukt s ALA 509 N 1.57 -1.72 0.42 3.16 0.00 -0.91 -4.85 121.76 119.43 1ukt s ALA 509 Ca -0.10 0.35 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 1ukt s ALA 509 Cb -0.05 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 1ukt s ALA 509 CO -0.19 -0.96 0.67 -1.59 0.00 0.00 0.00 175.76 173.69 1ukt s LYS 510 N -3.21 3.41 0.53 0.00 -2.85 -1.26 -1.40 119.74 114.96 1ukt s LYS 510 Ca 0.11 -0.15 -0.21 0.00 -1.00 0.00 0.00 55.97 54.71 1ukt s LYS 510 Cb -0.01 -2.52 -0.07 0.00 -2.06 0.00 0.00 37.83 33.17 1ukt s LYS 510 CO -0.01 -0.09 1.03 -2.30 0.10 0.00 0.00 175.35 174.09 1ukt n PRO 511 N -2.04 1.19 -0.05 1.78 -0.02 -1.26 -2.86 135.00 131.73 1ukt n PRO 511 Ca -0.01 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1ukt n PRO 511 Cb 0.56 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 1.17 0.79 3.82 -1.23 0.00 0.43 -4.94 105.19 105.25 1ukt n GLY 512 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.33 4.82 -0.32 1.61 1.01 -1.13 -4.73 120.40 119.31 1ukt s VAL 513 Ca 0.00 1.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.81 1ukt s VAL 513 Cb 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1ukt s VAL 513 CO 0.00 0.48 0.74 -0.89 0.00 0.00 0.00 175.10 175.43 1ukt s THR 514 N -1.20 4.82 0.33 3.92 2.01 -1.26 -0.75 115.64 123.51 1ukt s THR 514 Ca 0.30 1.01 0.07 0.00 0.31 0.00 0.00 61.69 63.37 1ukt s THR 514 Cb -0.18 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 1ukt s THR 514 CO 0.18 -0.27 0.46 0.27 -0.69 0.00 0.00 174.62 174.57 1ukt s ILE 515 N 2.89 4.12 -0.18 1.82 -4.36 -0.55 -4.82 121.20 120.12 1ukt s ILE 515 Ca 0.30 -1.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.70 1ukt s ILE 515 Cb -0.14 -3.43 0.02 0.00 1.25 0.00 0.00 42.46 40.16 1ukt s ILE 515 CO 0.13 -0.17 -0.20 -0.89 0.24 0.00 0.00 174.94 174.06 1ukt s THR 516 N -2.17 2.04 -0.17 8.37 2.01 -0.33 -2.42 115.64 122.98 1ukt s THR 516 Ca 0.44 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.46 1ukt s THR 516 Cb -0.09 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 1ukt s THR 516 CO 0.31 0.54 0.02 -0.63 -0.69 0.00 0.00 174.62 174.17 1ukt s ILE 517 N 1.28 4.44 0.03 1.82 1.01 0.13 -2.28 121.20 127.63 1ukt s ILE 517 Ca 0.05 -0.16 0.08 0.00 0.00 0.00 0.00 60.65 60.62 1ukt s ILE 517 Cb -0.13 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 1ukt s ILE 517 CO -0.13 0.48 -0.25 -1.81 0.00 0.00 0.00 174.94 173.24 1ukt s ASP 518 N 0.32 2.92 0.00 3.58 -0.00 -0.21 -1.53 116.67 121.76 1ukt s ASP 518 Ca 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 52.55 52.02 1ukt s ASP 518 Cb -0.13 -0.28 0.00 0.00 -0.00 0.00 0.00 42.92 42.51 1ukt s ASP 518 CO 0.01 0.25 0.00 0.61 -0.00 0.00 0.00 175.17 176.04 1ukt n GLY 519 N 1.97 -0.89 3.27 0.21 0.00 -0.43 0.64 105.19 109.96 1ukt n GLY 519 Ca -0.17 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.60 0.79 0.00 1.61 1.81 -0.99 -4.38 118.95 117.19 1ukt s ARG 520 Ca 0.00 -0.36 0.00 0.00 -1.72 0.00 0.00 55.73 53.65 1ukt s ARG 520 Cb 0.00 0.35 0.00 0.00 -0.45 0.00 0.00 34.95 34.85 1ukt s ARG 520 CO 0.00 -0.25 0.00 0.41 -0.68 0.00 0.00 175.30 174.78 1ukt n GLY 521 N 0.80 0.94 0.27 -3.53 0.00 -1.18 -1.24 105.19 101.24 1ukt n GLY 521 Ca -0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.00 1.61 0.05 -1.73 -3.29 116.94 113.58 1ukt h PHE 522 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1ukt h PHE 522 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.95 1ukt h PHE 522 CO 0.00 0.02 0.00 0.41 -0.18 0.00 0.00 178.31 178.56 1ukt n GLY 523 N -1.43 -0.88 0.07 -1.45 0.00 -1.26 -4.63 105.19 95.62 1ukt n GLY 523 Ca -0.03 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 1ukt n GLY 523 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ukt h SER 524 N 0.00 0.09 -3.51 1.61 4.64 -1.93 -3.06 113.55 111.39 1ukt h SER 524 Ca 0.00 -0.39 -0.53 0.00 -0.47 0.00 0.00 61.79 60.41 1ukt h SER 524 Cb 0.00 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 1ukt h SER 524 CO 0.00 0.46 -0.01 -0.83 -0.87 0.00 0.00 176.83 175.58 1ukt s GLY 525 N -3.04 2.39 0.29 -0.77 0.00 -1.26 -4.54 107.32 100.39 1ukt s GLY 525 Ca -0.15 -0.08 -0.27 0.00 0.00 0.00 0.00 44.72 44.22 1ukt s GLY 525 CO 0.69 0.15 0.72 0.28 0.00 0.00 0.00 173.10 174.94 1ukt n LYS 526 N 0.16 0.69 0.00 2.90 5.02 -1.26 -4.42 118.16 121.26 1ukt n LYS 526 Ca -0.01 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1ukt n LYS 526 Cb 0.52 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1ukt n LYS 526 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ukt n GLY 527 N 1.63 1.91 3.39 0.72 0.00 -1.26 -4.15 105.19 107.43 1ukt n GLY 527 Ca 0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1ukt n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ukt s THR 528 N 2.90 -0.01 -0.12 2.61 2.01 0.19 -4.83 115.64 118.38 1ukt s THR 528 Ca 0.00 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 1ukt s THR 528 Cb 0.00 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 1ukt s THR 528 CO 0.00 0.02 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.18 1ukt s VAL 529 N 1.31 3.53 -0.23 3.82 1.01 -0.94 0.20 120.40 129.11 1ukt s VAL 529 Ca -0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1ukt s VAL 529 Cb -0.07 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1ukt s VAL 529 CO -0.13 0.54 -0.06 -0.31 0.00 0.00 0.00 175.10 175.14 1ukt s TYR 530 N -0.02 2.98 -0.57 5.22 1.51 0.49 0.62 117.35 127.57 1ukt s TYR 530 Ca -0.01 -1.18 -0.13 0.00 -1.01 0.00 0.00 57.07 54.74 1ukt s TYR 530 Cb -0.14 -2.08 0.14 0.00 -0.11 0.00 0.00 41.96 39.77 1ukt s TYR 530 CO 0.03 -0.63 0.50 -0.06 -1.11 0.00 0.00 175.55 174.29 1ukt s PHE 531 N 1.42 3.39 0.00 2.71 0.40 0.65 -2.22 117.98 124.33 1ukt s PHE 531 Ca 0.04 -1.62 0.00 0.00 -0.60 0.00 0.00 56.93 54.75 1ukt s PHE 531 Cb -0.15 -3.70 0.00 0.00 0.51 0.00 0.00 43.02 39.68 1ukt s PHE 531 CO -0.04 -1.00 0.00 0.41 0.70 0.00 0.00 175.22 175.29 1ukt n GLY 532 N 4.87 2.48 0.00 4.36 0.00 -0.57 -1.82 105.19 114.51 1ukt n GLY 532 Ca -0.07 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.69 1ukt n GLY 532 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ukt n THR 533 N 0.00 0.00 -2.52 2.61 -1.04 -1.26 -4.91 114.28 107.15 1ukt n THR 533 Ca 0.00 -0.20 -0.43 0.00 -2.04 0.00 0.00 64.05 61.38 1ukt n THR 533 Cb 0.00 0.87 -0.02 0.00 -1.82 0.00 0.00 70.33 69.36 1ukt n THR 533 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ukt s THR 534 N -2.38 4.37 0.01 12.58 2.01 -0.76 -5.01 115.64 126.46 1ukt s THR 534 Ca 0.04 1.61 -0.13 0.00 0.31 0.00 0.00 61.69 63.51 1ukt s THR 534 Cb 0.10 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 1ukt s THR 534 CO 0.56 -0.34 0.38 0.00 -0.69 0.00 0.00 174.62 174.53 1ukt s ALA 535 N 3.75 3.72 -0.07 7.40 0.00 -1.26 -0.25 121.76 135.05 1ukt s ALA 535 Ca 0.51 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.22 1ukt s ALA 535 Cb -0.16 -2.32 -0.00 0.00 0.00 0.00 0.00 23.12 20.63 1ukt s ALA 535 CO 0.16 0.51 -0.22 0.08 0.00 0.00 0.00 175.76 176.29 1ukt s VAL 536 N -1.15 1.86 0.32 0.00 1.01 0.20 -4.98 120.40 117.67 1ukt s VAL 536 Ca 0.25 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 1ukt s VAL 536 Cb -0.16 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.65 1ukt s VAL 536 CO 0.14 0.52 0.52 0.35 0.00 0.00 0.00 175.10 176.63 1ukt n THR 537 N 3.25 0.00 -4.47 3.92 -2.24 -1.26 -2.20 114.28 111.28 1ukt n THR 537 Ca -0.19 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 1ukt n THR 537 Cb 0.52 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 1ukt n THR 537 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ukt n GLY 538 N -0.49 0.94 0.27 3.38 0.00 -1.26 -3.25 105.19 104.77 1ukt n GLY 538 Ca -0.02 -0.77 0.18 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.47 1.00 0.00 4.61 0.00 -2.01 -1.92 119.26 120.48 1ukt h ALA 539 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ukt h ALA 539 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ukt h ALA 539 CO 0.00 -0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.81 1ukt h ASP 540 N 0.00 0.00 -3.44 0.00 3.32 -1.97 -3.38 116.42 110.96 1ukt h ASP 540 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 1ukt h ASP 540 Cb 0.00 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.36 1ukt h ASP 540 CO 0.00 0.00 -0.17 -0.63 -1.72 0.00 0.00 179.24 176.72 1ukt s ILE 541 N -3.49 5.06 0.16 0.35 1.01 -0.72 -1.30 121.20 122.26 1ukt s ILE 541 Ca 0.03 -0.48 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 1ukt s ILE 541 Cb 0.09 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.46 1ukt s ILE 541 CO 0.47 -0.53 1.57 0.58 0.00 0.00 0.00 174.94 177.03 1ukt h VAL 542 N 5.76 1.27 -2.90 2.92 2.07 -0.12 -3.46 116.25 121.79 1ukt h VAL 542 Ca -0.27 -1.27 -0.13 0.00 0.82 0.00 0.00 66.70 65.86 1ukt h VAL 542 Cb 1.11 1.05 -0.23 0.00 -1.52 0.00 0.00 31.29 31.69 1ukt h VAL 542 CO 0.85 0.44 -0.29 0.00 0.02 0.00 0.00 177.57 178.59 1ukt s ALA 543 N -4.81 -0.87 -0.00 1.67 0.00 -0.39 -4.95 121.76 112.40 1ukt s ALA 543 Ca -0.12 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.69 1ukt s ALA 543 Cb 0.12 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1ukt s ALA 543 CO 0.85 -0.20 -0.04 -0.46 0.00 0.00 0.00 175.76 175.92 1ukt s TRP 544 N -0.23 0.36 0.21 0.00 -0.11 -1.26 -0.02 118.94 117.90 1ukt s TRP 544 Ca -0.04 -0.07 -0.23 0.00 1.22 0.00 0.00 56.10 56.98 1ukt s TRP 544 Cb -0.03 -0.25 0.04 0.00 -1.50 0.00 0.00 33.47 31.74 1ukt s TRP 544 CO 0.02 -0.01 0.83 -1.21 -4.62 0.00 0.00 176.95 171.95 1ukt s GLU 545 N -0.04 1.48 0.40 5.86 2.02 -1.08 -4.90 118.70 122.44 1ukt s GLU 545 Ca 0.01 -0.80 0.08 0.00 0.02 0.00 0.00 54.97 54.27 1ukt s GLU 545 Cb -0.02 0.51 0.84 0.00 0.10 0.00 0.00 34.13 35.56 1ukt s GLU 545 CO -0.00 -0.67 2.02 0.22 0.02 0.00 0.00 175.26 176.85 1ukt h ASP 546 N 2.00 0.41 0.00 -0.19 1.82 -1.85 -3.16 116.42 115.46 1ukt h ASP 546 Ca -0.22 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.39 1ukt h ASP 546 Cb 1.24 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.15 1ukt h ASP 546 CO 0.25 0.35 -1.74 0.35 -1.61 0.00 0.00 179.24 176.85 1ukt n THR 547 N -4.43 0.00 -3.69 2.25 -2.24 -1.26 -2.36 114.28 102.54 1ukt n THR 547 Ca 0.02 -0.38 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 1ukt n THR 547 Cb 0.11 0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.39 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 -3.18 0.37 -0.05 -0.78 0.74 -1.19 -1.31 119.66 114.26 1ukt s GLN 548 Ca -0.06 0.79 0.04 0.00 0.05 0.00 0.00 55.36 56.18 1ukt s GLN 548 Cb 0.11 -0.01 -0.03 0.00 1.10 0.00 0.00 33.01 34.19 1ukt s GLN 548 CO 0.73 -0.17 -0.14 0.42 -0.55 0.00 0.00 175.29 175.58 1ukt s ILE 549 N 1.47 3.10 -0.13 -2.34 1.01 -0.58 -2.65 121.20 121.08 1ukt s ILE 549 Ca -0.09 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 1ukt s ILE 549 Cb -0.09 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.19 1ukt s ILE 549 CO -0.12 0.58 -0.11 -1.10 0.00 0.00 0.00 174.94 174.18 1ukt s GLN 550 N -0.77 1.95 -0.00 2.79 -0.21 0.97 -0.70 119.66 123.69 1ukt s GLN 550 Ca 0.12 -0.43 -0.01 0.00 0.02 0.00 0.00 55.36 55.05 1ukt s GLN 550 Cb -0.11 -1.89 -0.00 0.00 1.00 0.00 0.00 33.01 32.01 1ukt s GLN 550 CO 0.01 -0.26 0.02 0.54 -2.12 0.00 0.00 175.29 173.48 1ukt s VAL 551 N 1.58 0.04 0.38 1.09 0.11 -1.02 0.51 120.40 123.10 1ukt s VAL 551 Ca 0.05 -0.31 -0.25 0.00 -2.93 0.00 0.00 61.98 58.53 1ukt s VAL 551 Cb -0.13 -0.14 -0.09 0.00 -1.53 0.00 0.00 36.38 34.50 1ukt s VAL 551 CO -0.10 -0.17 1.09 -0.54 -3.33 0.00 0.00 175.10 172.05 1ukt s LYS 552 N -0.51 4.19 -0.06 1.54 1.02 -0.42 -1.48 119.74 124.01 1ukt s LYS 552 Ca -0.06 1.64 -0.30 0.00 0.02 0.00 0.00 55.97 57.28 1ukt s LYS 552 Cb -0.04 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1ukt s LYS 552 CO -0.00 -0.15 1.15 0.42 -0.92 0.00 0.00 175.35 175.85 1ukt s ILE 553 N -1.52 4.38 0.90 2.17 1.01 0.07 -4.88 121.20 123.33 1ukt s ILE 553 Ca 0.56 1.69 -0.12 0.00 0.00 0.00 0.00 60.65 62.78 1ukt s ILE 553 Cb -0.26 -4.09 0.13 0.00 0.01 0.00 0.00 42.46 38.25 1ukt s ILE 553 CO 0.32 0.01 1.10 -2.16 0.00 0.00 0.00 174.94 174.22 1ukt s PRO 554 N 2.06 1.24 -1.08 2.79 0.04 -1.26 -0.43 135.00 138.36 1ukt s PRO 554 Ca 0.54 0.57 -0.22 0.00 0.04 0.00 0.00 61.00 61.93 1ukt s PRO 554 Cb -0.23 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1ukt s PRO 554 CO 0.22 -2.19 1.67 0.00 0.04 0.00 0.00 177.00 176.74 1ukt s ALA 555 N -3.08 2.55 0.27 8.56 0.00 -1.26 -4.59 121.76 124.21 1ukt s ALA 555 Ca 0.63 -2.26 0.11 0.00 0.00 0.00 0.00 51.96 50.45 1ukt s ALA 555 Cb -0.16 -4.58 -0.05 0.00 0.00 0.00 0.00 23.12 18.33 1ukt s ALA 555 CO 0.55 -3.96 -0.16 0.14 0.00 0.00 0.00 175.76 172.34 1ukt s VAL 556 N 6.47 2.68 0.39 0.00 -7.23 -1.26 -5.10 120.40 116.34 1ukt s VAL 556 Ca 0.55 -2.30 -0.27 0.00 -1.81 0.00 0.00 61.98 58.16 1ukt s VAL 556 Cb -0.00 -2.41 -0.09 0.00 0.56 0.00 0.00 36.38 34.43 1ukt s VAL 556 CO -0.01 -0.39 1.34 -2.16 -0.31 0.00 0.00 175.10 173.57 1ukt s PRO 557 N -3.52 4.06 0.59 4.82 0.04 -1.26 -4.92 135.00 134.81 1ukt s PRO 557 Ca 0.30 2.26 -0.19 0.00 0.04 0.00 0.00 61.00 63.41 1ukt s PRO 557 Cb -0.05 -2.86 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 1ukt s PRO 557 CO 0.16 -0.45 1.00 0.41 0.04 0.00 0.00 177.00 178.16 1ukt n GLY 558 N 0.66 -0.22 0.00 0.56 0.00 -1.26 -4.91 105.19 100.02 1ukt n GLY 558 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1ukt n GLY 558 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ukt n GLY 559 N 1.24 -0.76 3.66 -0.02 0.00 -0.67 -4.62 105.19 104.02 1ukt n GLY 559 Ca 0.13 -1.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.94 5.05 0.30 -0.61 -1.09 -1.26 -2.07 121.20 119.58 1ukt s ILE 560 Ca 0.00 1.09 0.11 0.00 -2.23 0.00 0.00 60.65 59.62 1ukt s ILE 560 Cb 0.00 -3.90 -0.05 0.00 -1.58 0.00 0.00 42.46 36.92 1ukt s ILE 560 CO 0.00 0.13 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.38 1ukt s TYR 561 N 1.82 2.35 -0.17 3.97 2.02 0.37 -4.88 117.35 122.84 1ukt s TYR 561 Ca 0.27 -0.38 -0.05 0.00 -0.37 0.00 0.00 57.07 56.54 1ukt s TYR 561 Cb -0.16 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 1ukt s TYR 561 CO 0.10 0.67 0.01 -0.51 -1.57 0.00 0.00 175.55 174.25 1ukt s ASP 562 N -3.55 5.15 0.17 2.29 1.11 -1.26 -1.27 116.67 119.32 1ukt s ASP 562 Ca 0.31 -0.05 -0.09 0.00 0.18 0.00 0.00 52.55 52.91 1ukt s ASP 562 Cb -0.03 -1.86 -0.06 0.00 1.07 0.00 0.00 42.92 42.03 1ukt s ASP 562 CO 0.16 0.16 0.48 -0.63 1.18 0.00 0.00 175.17 176.52 1ukt s ILE 563 N 0.42 5.02 -0.07 0.77 -1.09 0.96 -1.51 121.20 125.70 1ukt s ILE 563 Ca -0.01 0.37 -0.29 0.00 -2.23 0.00 0.00 60.65 58.50 1ukt s ILE 563 Cb -0.13 -3.63 0.07 0.00 -1.58 0.00 0.00 42.46 37.18 1ukt s ILE 563 CO 0.02 0.04 0.65 -0.60 -1.23 0.00 0.00 174.94 173.82 1ukt s ARG 564 N -2.55 0.99 0.17 2.79 3.52 -0.94 -1.01 118.95 121.91 1ukt s ARG 564 Ca 0.42 0.31 0.09 0.00 -0.13 0.00 0.00 55.73 56.43 1ukt s ARG 564 Cb -0.12 0.47 -0.04 0.00 -1.56 0.00 0.00 34.95 33.69 1ukt s ARG 564 CO 0.22 -0.29 -0.20 0.08 -0.81 0.00 0.00 175.30 174.30 1ukt s VAL 565 N -0.99 1.91 -0.09 7.11 1.01 -1.26 -0.38 120.40 127.70 1ukt s VAL 565 Ca -0.10 -1.91 -0.04 0.00 0.00 0.00 0.00 61.98 59.94 1ukt s VAL 565 Cb -0.01 -1.87 0.05 0.00 0.00 0.00 0.00 36.38 34.55 1ukt s VAL 565 CO 0.08 -0.26 0.19 0.00 0.00 0.00 0.00 175.10 175.12 1ukt s ALA 566 N -1.90 -0.33 1.00 5.51 0.00 0.13 0.24 121.76 126.40 1ukt s ALA 566 Ca 0.16 0.74 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 1ukt s ALA 566 Cb -0.06 -0.77 0.19 0.00 0.00 0.00 0.00 23.12 22.47 1ukt s ALA 566 CO 0.07 -0.45 1.16 0.54 0.00 0.00 0.00 175.76 177.08 1ukt s ASN 567 N 1.96 2.75 0.29 0.00 2.20 -0.54 0.52 114.94 122.14 1ukt s ASN 567 Ca -0.01 0.77 0.15 0.00 -0.94 0.00 0.00 52.86 52.82 1ukt s ASN 567 Cb -0.12 -1.18 0.80 0.00 -2.00 0.00 0.00 41.25 38.76 1ukt s ASN 567 CO -0.07 -3.01 1.38 0.00 -2.94 0.00 0.00 177.10 172.47 1ukt n ALA 568 N -4.03 0.77 -1.12 3.54 0.00 -1.26 -1.22 120.51 117.19 1ukt n ALA 568 Ca 0.10 0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 1ukt n ALA 568 Cb 0.59 -0.96 0.27 0.00 0.00 0.00 0.00 19.45 19.35 1ukt n ALA 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ukt n ALA 569 N -1.62 4.00 -1.05 0.00 0.00 -1.26 -4.94 120.51 115.64 1ukt n ALA 569 Ca -0.01 -2.51 -0.02 0.00 0.00 0.00 0.00 53.44 50.90 1ukt n ALA 569 Cb 0.21 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 1ukt n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ukt n GLY 570 N -0.49 0.31 3.62 0.00 0.00 -0.36 -4.94 105.19 103.33 1ukt n GLY 570 Ca 0.33 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.46 3.42 0.06 4.61 0.00 -1.26 -4.85 121.76 122.28 1ukt s ALA 571 Ca 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 51.96 51.54 1ukt s ALA 571 Cb 0.00 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.43 1ukt s ALA 571 CO 0.00 -1.61 0.46 0.00 0.00 0.00 0.00 175.76 174.61 1ukt s ALA 572 N 3.64 3.66 1.00 0.00 0.00 -1.26 -1.46 121.76 127.34 1ukt s ALA 572 Ca 0.42 -0.20 -0.06 0.00 0.00 0.00 0.00 51.96 52.12 1ukt s ALA 572 Cb -0.12 -2.42 0.08 0.00 0.00 0.00 0.00 23.12 20.66 1ukt s ALA 572 CO 0.18 0.48 0.49 0.43 0.00 0.00 0.00 175.76 177.35 1ukt n SER 573 N 1.40 0.02 -4.89 0.00 7.64 0.14 -4.77 113.62 113.16 1ukt n SER 573 Ca -0.10 -1.17 -0.30 0.00 1.01 0.00 0.00 58.87 58.31 1ukt n SER 573 Cb 0.52 -0.38 0.05 0.00 -1.01 0.00 0.00 64.21 63.40 1ukt n SER 573 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ukt s ASN 574 N -2.80 5.26 -0.04 6.43 4.22 -1.26 -4.74 114.94 122.00 1ukt s ASN 574 Ca 0.28 1.05 -0.21 0.00 -2.14 0.00 0.00 52.86 51.83 1ukt s ASN 574 Cb -0.01 -1.79 -0.05 0.00 1.28 0.00 0.00 41.25 40.69 1ukt s ASN 574 CO 0.20 -1.45 0.62 -0.63 -2.04 0.00 0.00 177.10 173.80 1ukt s ILE 575 N -3.40 5.00 -0.50 0.54 1.09 -1.26 -4.58 121.20 118.09 1ukt s ILE 575 Ca 0.59 1.28 -0.03 0.00 -1.10 0.00 0.00 60.65 61.40 1ukt s ILE 575 Cb -0.11 -3.96 0.13 0.00 -1.06 0.00 0.00 42.46 37.46 1ukt s ILE 575 CO 0.51 0.34 0.30 -0.47 -0.10 0.00 0.00 174.94 175.52 1ukt s TYR 576 N 0.31 3.50 0.80 3.97 5.04 -0.18 -4.95 117.35 125.85 1ukt s TYR 576 Ca 0.33 -2.56 -0.11 0.00 -2.44 0.00 0.00 57.07 52.29 1ukt s TYR 576 Cb -0.18 -3.21 0.10 0.00 0.35 0.00 0.00 41.96 39.02 1ukt s TYR 576 CO 0.17 -0.91 1.15 0.16 -1.34 0.00 0.00 175.55 174.78 1ukt s ASP 577 N 1.31 4.34 -0.43 4.32 3.84 -1.26 -0.03 116.67 128.77 1ukt s ASP 577 Ca 0.12 0.57 -0.01 0.00 -0.00 0.00 0.00 52.55 53.23 1ukt s ASP 577 Cb -0.22 -1.02 0.00 0.00 -1.38 0.00 0.00 42.92 40.30 1ukt s ASP 577 CO -0.04 -1.97 0.36 0.59 -0.00 0.00 0.00 175.17 174.12 1ukt n ASN 578 N -3.27 -2.65 -4.55 2.11 4.13 -1.12 -4.90 115.26 105.01 1ukt n ASN 578 Ca 0.09 -0.20 -0.37 0.00 1.68 0.00 0.00 54.58 55.79 1ukt n ASN 578 Cb 0.61 -2.04 -0.11 0.00 -1.54 0.00 0.00 39.78 36.69 1ukt n ASN 578 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1ukt s PHE 579 N -3.12 3.19 -0.42 3.10 5.36 -0.39 -4.90 117.98 120.80 1ukt s PHE 579 Ca 0.09 -0.07 -0.17 0.00 -0.96 0.00 0.00 56.93 55.82 1ukt s PHE 579 Cb -0.04 -2.27 0.02 0.00 -0.34 0.00 0.00 43.02 40.39 1ukt s PHE 579 CO 0.25 -0.15 0.41 -2.00 -1.46 0.00 0.00 175.22 172.26 1ukt s GLU 580 N 1.40 3.07 -0.12 10.12 2.12 -0.12 -0.48 118.70 134.70 1ukt s GLU 580 Ca 0.06 -0.81 -0.16 0.00 0.36 0.00 0.00 54.97 54.42 1ukt s GLU 580 Cb -0.15 -3.97 -0.05 0.00 0.26 0.00 0.00 34.13 30.23 1ukt s GLU 580 CO 0.06 -0.83 0.40 0.14 -0.54 0.00 0.00 175.26 174.48 1ukt s VAL 581 N 2.05 5.21 0.54 3.70 -7.23 -0.88 -2.14 120.40 121.64 1ukt s VAL 581 Ca 0.11 0.78 -0.05 0.00 -1.81 0.00 0.00 61.98 61.01 1ukt s VAL 581 Cb -0.17 -3.73 -0.01 0.00 0.56 0.00 0.00 36.38 33.03 1ukt s VAL 581 CO 0.13 0.39 0.84 -0.76 -0.31 0.00 0.00 175.10 175.39 1ukt s LEU 582 N 0.29 3.40 0.47 1.32 1.43 -0.49 -1.67 118.68 123.43 1ukt s LEU 582 Ca 0.22 0.77 0.24 0.00 -1.03 0.00 0.00 54.13 54.33 1ukt s LEU 582 Cb -0.15 -3.65 1.15 0.00 0.03 0.00 0.00 46.19 43.58 1ukt s LEU 582 CO 0.08 -0.86 1.94 0.74 0.23 0.00 0.00 176.35 178.48 1ukt h THR 583 N 0.01 0.66 0.00 5.49 2.02 -1.93 -3.41 112.91 115.75 1ukt h THR 583 Ca -0.46 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 65.85 1ukt h THR 583 Cb 1.24 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1ukt h THR 583 CO 0.61 0.20 0.00 0.61 0.37 0.00 0.00 175.52 177.30 1ukt n GLY 584 N -0.33 -0.54 3.76 2.16 0.00 -1.26 -4.93 105.19 104.05 1ukt n GLY 584 Ca -0.01 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 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 5.24 0.22 1.61 1.11 -1.26 -4.79 116.67 114.79 1ukt s ASP 585 Ca 0.00 2.37 0.08 0.00 0.18 0.00 0.00 52.55 55.18 1ukt s ASP 585 Cb 0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 1ukt s ASP 585 CO 0.00 -1.56 0.02 -1.10 1.18 0.00 0.00 175.17 173.71 1ukt s GLN 586 N -3.33 2.42 0.02 8.23 -1.52 -1.26 0.17 119.66 124.39 1ukt s GLN 586 Ca 0.77 -1.22 -0.04 0.00 -1.95 0.00 0.00 55.36 52.92 1ukt s GLN 586 Cb -0.30 -2.30 -0.01 0.00 -0.22 0.00 0.00 33.01 30.18 1ukt s GLN 586 CO 0.32 0.41 0.06 0.14 -0.25 0.00 0.00 175.29 175.98 1ukt s VAL 587 N -2.00 0.11 -0.17 1.09 -7.23 -0.59 -4.76 120.40 106.85 1ukt s VAL 587 Ca 0.29 -0.95 -0.14 0.00 -1.81 0.00 0.00 61.98 59.38 1ukt s VAL 587 Cb -0.08 -0.57 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 1ukt s VAL 587 CO 0.20 -0.52 0.28 -0.89 -0.31 0.00 0.00 175.10 173.85 1ukt s THR 588 N -1.92 5.31 -0.11 5.32 2.01 -1.26 -1.74 115.64 123.26 1ukt s THR 588 Ca -0.11 0.52 0.02 0.00 0.31 0.00 0.00 61.69 62.43 1ukt s THR 588 Cb -0.06 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.85 1ukt s THR 588 CO -0.02 0.39 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.43 1ukt s VAL 589 N 0.52 1.66 -0.08 3.82 1.01 0.71 -3.17 120.40 124.87 1ukt s VAL 589 Ca 0.16 -0.75 -0.24 0.00 0.00 0.00 0.00 61.98 61.15 1ukt s VAL 589 Cb -0.13 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1ukt s VAL 589 CO 0.03 0.47 0.71 -0.60 0.00 0.00 0.00 175.10 175.72 1ukt s ARG 590 N 0.86 4.42 -0.15 2.72 3.52 -0.35 -0.94 118.95 129.03 1ukt s ARG 590 Ca -0.08 0.89 -0.02 0.00 -0.13 0.00 0.00 55.73 56.39 1ukt s ARG 590 Cb -0.15 -3.46 -0.02 0.00 -1.56 0.00 0.00 34.95 29.76 1ukt s ARG 590 CO -0.00 0.02 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.35 1ukt s PHE 591 N 0.96 2.89 -0.14 5.12 0.08 0.31 -0.34 117.98 126.86 1ukt s PHE 591 Ca 0.38 -0.60 0.02 0.00 0.12 0.00 0.00 56.93 56.84 1ukt s PHE 591 Cb -0.18 -1.92 0.02 0.00 -0.57 0.00 0.00 43.02 40.37 1ukt s PHE 591 CO 0.18 -0.22 -0.18 0.08 -0.10 0.00 0.00 175.22 174.97 1ukt s VAL 592 N 0.54 1.80 -0.10 -0.44 1.01 0.24 -1.56 120.40 121.90 1ukt s VAL 592 Ca -0.06 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1ukt s VAL 592 Cb -0.15 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1ukt s VAL 592 CO 0.03 0.50 -0.21 -0.51 0.00 0.00 0.00 175.10 174.91 1ukt s ILE 593 N 1.06 2.36 -0.02 2.22 2.07 -0.58 -1.13 121.20 127.19 1ukt s ILE 593 Ca -0.03 -0.92 -0.02 0.00 -1.41 0.00 0.00 60.65 58.28 1ukt s ILE 593 Cb -0.14 -1.93 -0.04 0.00 0.13 0.00 0.00 42.46 40.48 1ukt s ILE 593 CO -0.05 0.55 0.11 0.20 -1.91 0.00 0.00 174.94 173.84 1ukt s ASN 594 N 0.23 5.90 -0.77 4.50 -0.87 0.22 -1.71 114.94 122.45 1ukt s ASN 594 Ca -0.14 0.23 -0.00 0.00 -1.57 0.00 0.00 52.86 51.38 1ukt s ASN 594 Cb -0.17 -1.76 0.00 0.00 -0.02 0.00 0.00 41.25 39.31 1ukt s ASN 594 CO 0.07 0.29 0.03 0.59 -2.57 0.00 0.00 177.10 175.51 1ukt n ASN 595 N 1.24 -3.18 -4.41 -1.22 4.13 -1.14 -0.22 115.26 110.45 1ukt n ASN 595 Ca -0.13 -0.02 -0.44 0.00 1.68 0.00 0.00 54.58 55.66 1ukt n ASN 595 Cb 0.53 -2.43 -0.04 0.00 -1.54 0.00 0.00 39.78 36.31 1ukt n ASN 595 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ukt s ALA 596 N -2.49 3.35 0.05 5.41 0.00 -0.84 -4.58 121.76 122.66 1ukt s ALA 596 Ca 0.01 -2.26 -0.30 0.00 0.00 0.00 0.00 51.96 49.41 1ukt s ALA 596 Cb -0.01 -3.73 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 1ukt s ALA 596 CO 0.02 -2.60 0.99 0.99 0.00 0.00 0.00 175.76 175.16 1ukt s THR 597 N 2.99 4.64 0.10 0.00 2.01 -1.26 -4.75 115.64 119.37 1ukt s THR 597 Ca 0.19 2.01 0.03 0.00 0.31 0.00 0.00 61.69 64.22 1ukt s THR 597 Cb -0.18 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 1ukt s THR 597 CO 0.04 0.22 -0.08 0.42 -0.69 0.00 0.00 174.62 174.53 1ukt s THR 598 N 0.60 0.80 0.76 -0.82 -4.23 -1.26 -5.09 115.64 106.40 1ukt s THR 598 Ca 0.50 -1.83 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 1ukt s THR 598 Cb -0.23 -1.56 0.13 0.00 1.34 0.00 0.00 72.50 72.19 1ukt s THR 598 CO 0.29 -0.76 1.06 0.00 -0.54 0.00 0.00 174.62 174.67 1ukt s ALA 599 N -3.17 3.37 -0.39 3.99 0.00 -1.26 -4.91 121.76 119.38 1ukt s ALA 599 Ca 0.10 -1.55 -0.29 0.00 0.00 0.00 0.00 51.96 50.22 1ukt s ALA 599 Cb 0.02 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 20.94 1ukt s ALA 599 CO -0.03 -1.63 1.46 -1.17 0.00 0.00 0.00 175.76 174.40 1ukt s LEU 600 N -5.29 3.59 0.00 0.00 1.98 -1.26 -1.14 118.68 116.56 1ukt s LEU 600 Ca 0.67 0.92 0.00 0.00 -2.89 0.00 0.00 54.13 52.83 1ukt s LEU 600 Cb -0.06 -3.54 0.00 0.00 0.66 0.00 0.00 46.19 43.26 1ukt s LEU 600 CO 0.46 -1.45 0.00 0.61 -1.89 0.00 0.00 176.35 174.08 1ukt n GLY 601 N 5.08 0.67 3.66 7.98 0.00 -1.26 -5.08 105.19 116.25 1ukt n GLY 601 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.65 3.53 0.13 1.61 0.74 -0.30 -4.52 119.66 120.20 1ukt s GLN 602 Ca 0.00 -0.36 0.06 0.00 0.05 0.00 0.00 55.36 55.11 1ukt s GLN 602 Cb 0.00 -3.03 -0.04 0.00 1.10 0.00 0.00 33.01 31.05 1ukt s GLN 602 CO 0.00 0.48 -0.14 -0.80 -0.55 0.00 0.00 175.29 174.28 1ukt s ASN 603 N -0.25 2.04 -0.09 6.67 0.01 -0.98 -4.47 114.94 117.87 1ukt s ASN 603 Ca 0.07 -0.85 -0.09 0.00 -0.71 0.00 0.00 52.86 51.28 1ukt s ASN 603 Cb -0.12 -0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.42 1ukt s ASN 603 CO 0.02 -0.16 0.21 -0.69 -1.51 0.00 0.00 177.10 174.97 1ukt s VAL 604 N -2.30 5.38 0.35 1.60 1.01 -1.26 -1.47 120.40 123.71 1ukt s VAL 604 Ca 0.11 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1ukt s VAL 604 Cb -0.04 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1ukt s VAL 604 CO 0.03 0.60 0.10 -0.36 0.00 0.00 0.00 175.10 175.47 1ukt s PHE 605 N -0.98 1.79 0.07 5.22 0.40 0.51 -1.03 117.98 123.97 1ukt s PHE 605 Ca 0.17 -1.16 0.03 0.00 -0.60 0.00 0.00 56.93 55.37 1ukt s PHE 605 Cb -0.13 -1.13 -0.03 0.00 0.51 0.00 0.00 43.02 42.23 1ukt s PHE 605 CO 0.06 -0.22 -0.10 -1.17 0.70 0.00 0.00 175.22 174.50 1ukt s LEU 606 N -3.50 2.34 0.14 -0.37 2.96 0.05 -1.20 118.68 119.11 1ukt s LEU 606 Ca 0.32 -0.70 -0.20 0.00 -0.22 0.00 0.00 54.13 53.32 1ukt s LEU 606 Cb 0.06 -0.28 0.05 0.00 0.50 0.00 0.00 46.19 46.52 1ukt s LEU 606 CO 0.15 -0.22 0.51 0.28 -1.32 0.00 0.00 176.35 175.74 1ukt s THR 607 N -1.97 0.03 0.15 3.68 -1.32 -0.97 -0.29 115.64 114.96 1ukt s THR 607 Ca -0.01 -0.26 -0.05 0.00 -1.21 0.00 0.00 61.69 60.16 1ukt s THR 607 Cb -0.06 -1.07 0.02 0.00 -1.51 0.00 0.00 72.50 69.88 1ukt s THR 607 CO 0.00 -0.14 0.29 0.61 -2.21 0.00 0.00 174.62 173.16 1ukt n GLY 608 N -0.31 1.71 0.10 6.08 0.00 -0.24 -1.74 105.19 110.79 1ukt n GLY 608 Ca -0.17 -1.13 0.14 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.26 0.48 -4.95 1.61 6.94 -0.35 -0.95 115.26 116.78 1ukt n ASN 609 Ca -0.03 -0.43 -0.24 0.00 -0.02 0.00 0.00 54.58 53.87 1ukt n ASN 609 Cb 0.22 -0.06 -0.02 0.00 -2.36 0.00 0.00 39.78 37.56 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 -2.62 5.20 0.50 3.53 -7.23 -1.26 -4.68 120.40 113.85 1ukt s VAL 610 Ca 0.24 -0.67 0.15 0.00 -1.81 0.00 0.00 61.98 59.90 1ukt s VAL 610 Cb 0.19 -3.82 0.25 0.00 0.56 0.00 0.00 36.38 33.56 1ukt s VAL 610 CO 0.52 -0.35 2.11 0.77 -0.31 0.00 0.00 175.10 177.84 1ukt h SER 611 N 1.30 0.01 0.65 4.85 4.64 -1.89 -0.31 113.55 122.79 1ukt h SER 611 Ca -0.50 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1ukt h SER 611 Cb 1.22 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ukt h SER 611 CO 0.63 0.05 0.00 -1.84 -0.87 0.00 0.00 176.83 174.80 1ukt n GLU 612 N -4.49 0.19 -0.69 4.77 0.00 -1.26 -1.67 120.64 117.49 1ukt n GLU 612 Ca -0.03 0.45 0.01 0.00 0.00 0.00 0.00 57.16 57.60 1ukt n GLU 612 Cb 0.12 -1.89 0.26 0.00 0.00 0.00 0.00 31.44 29.93 1ukt n GLU 612 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ukt n LEU 613 N -2.26 4.55 0.00 -1.84 4.77 -0.17 -4.93 117.00 117.11 1ukt n LEU 613 Ca 0.02 -3.27 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 1ukt n LEU 613 Cb 0.21 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1ukt n LEU 613 CO 0.19 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 1ukt n GLY 614 N -0.59 2.06 3.66 -0.72 0.00 -0.67 -1.08 105.19 107.85 1ukt n GLY 614 Ca 0.30 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.74 0.00 1.61 5.03 -0.93 -2.71 115.26 115.52 1ukt n ASN 615 Ca 0.00 -0.73 0.00 0.00 0.87 0.00 0.00 54.58 54.72 1ukt n ASN 615 Cb 0.00 -4.42 0.00 0.00 -1.02 0.00 0.00 39.78 34.34 1ukt n ASN 615 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1ukt n TRP 616 N -4.41 0.00 -2.65 3.10 5.03 -0.12 -4.95 117.44 113.44 1ukt n TRP 616 Ca -0.19 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 59.91 1ukt n TRP 616 Cb 0.63 -0.62 -0.02 0.00 -1.03 0.00 0.00 31.31 30.27 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 -2.78 6.83 0.00 -0.99 3.68 -1.10 -4.91 116.67 117.40 1ukt s ASP 617 Ca 0.00 0.85 0.06 0.00 2.13 0.00 0.00 52.55 55.59 1ukt s ASP 617 Cb 0.00 -2.54 0.31 0.00 -1.45 0.00 0.00 42.92 39.24 1ukt s ASP 617 CO 0.00 -0.97 0.94 -0.81 0.13 0.00 0.00 175.17 174.46 1ukt n PRO 618 N 7.10 0.12 0.00 4.34 -0.04 -1.26 -0.62 135.00 144.65 1ukt n PRO 618 Ca 0.11 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 1ukt n PRO 618 Cb 0.48 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.54 1ukt n PRO 618 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ukt n ASN 619 N -1.17 1.01 -0.67 3.54 5.03 -1.26 -3.99 115.26 117.75 1ukt n ASN 619 Ca 0.03 -0.82 0.06 0.00 0.87 0.00 0.00 54.58 54.73 1ukt n ASN 619 Cb 0.03 0.52 0.14 0.00 -1.02 0.00 0.00 39.78 39.45 1ukt n ASN 619 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1ukt n ASN 620 N -1.11 1.55 -4.76 6.41 3.02 0.21 -5.07 115.26 115.52 1ukt n ASN 620 Ca 0.07 -3.20 -0.39 0.00 -0.03 0.00 0.00 54.58 51.03 1ukt n ASN 620 Cb 0.36 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 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 -2.24 3.30 0.11 5.41 0.00 -1.18 -3.70 121.76 123.46 1ukt s ALA 621 Ca 0.33 0.67 -0.31 0.00 0.00 0.00 0.00 51.96 52.64 1ukt s ALA 621 Cb 0.33 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 20.13 1ukt s ALA 621 CO -0.06 0.08 1.40 0.42 0.00 0.00 0.00 175.76 177.59 1ukt s ILE 622 N -1.32 3.32 -5.00 0.00 -1.09 0.61 -4.77 121.20 112.94 1ukt s ILE 622 Ca 0.45 0.93 0.00 0.00 -2.23 0.00 0.00 60.65 59.81 1ukt s ILE 622 Cb -0.25 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1ukt s ILE 622 CO 0.32 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.70 1ukt n GLY 623 N 3.52 -0.14 3.75 6.18 0.00 -1.26 -0.77 105.19 116.46 1ukt n GLY 623 Ca 0.12 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1ukt n GLY 623 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ukt s PRO 624 N -1.63 4.22 1.09 1.61 0.04 -1.26 -5.08 135.00 134.00 1ukt s PRO 624 Ca 0.00 2.39 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 1ukt s PRO 624 Cb 0.00 -3.08 0.24 0.00 0.04 0.00 0.00 34.50 31.70 1ukt s PRO 624 CO 0.00 -0.49 1.05 -1.64 0.04 0.00 0.00 177.00 175.96 1ukt s MET 625 N -0.37 -0.36 0.24 4.56 -1.94 -0.20 -5.01 119.30 116.22 1ukt s MET 625 Ca 0.61 0.80 -0.05 0.00 -1.71 0.00 0.00 55.69 55.34 1ukt s MET 625 Cb -0.44 -1.62 -0.05 0.00 2.01 0.00 0.00 34.83 34.72 1ukt s MET 625 CO 0.44 -3.34 0.49 0.71 -0.01 0.00 0.00 175.02 173.32 1ukt s TYR 626 N -2.63 3.47 -0.19 -0.03 2.02 0.16 -4.81 117.35 115.34 1ukt s TYR 626 Ca 0.67 0.62 0.14 0.00 -0.37 0.00 0.00 57.07 58.14 1ukt s TYR 626 Cb -0.23 -2.08 0.34 0.00 -0.40 0.00 0.00 41.96 39.60 1ukt s TYR 626 CO 0.62 0.27 1.26 0.27 -1.57 0.00 0.00 175.55 176.41 1ukt n ASN 627 N -0.55 -0.29 0.00 2.29 0.23 -1.26 0.57 115.26 116.25 1ukt n ASN 627 Ca -0.02 -2.09 0.00 0.00 -0.53 0.00 0.00 54.58 51.94 1ukt n ASN 627 Cb 0.53 0.18 0.00 0.00 -2.08 0.00 0.00 39.78 38.41 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 -0.68 0.00 -0.01 -3.83 10.64 -0.13 -1.33 117.38 122.04 1ukt n GLN 628 Ca -0.11 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.05 1ukt n GLN 628 Cb 0.86 -0.45 -0.00 0.00 -0.86 0.00 0.00 30.24 29.78 1ukt n GLN 628 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1ukt n VAL 629 N -0.77 0.16 0.06 -0.39 0.31 -1.26 -4.51 118.33 111.93 1ukt n VAL 629 Ca 0.00 0.47 -0.03 0.00 -0.01 0.00 0.00 64.34 64.76 1ukt n VAL 629 Cb 0.00 -1.59 0.20 0.00 -0.91 0.00 0.00 33.84 31.54 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 -0.11 1.30 -3.38 2.52 2.07 -1.98 -3.44 116.25 113.24 1ukt h VAL 630 Ca 0.00 -1.47 -0.15 0.00 0.82 0.00 0.00 66.70 65.90 1ukt h VAL 630 Cb 0.08 1.60 -0.21 0.00 -1.52 0.00 0.00 31.29 31.24 1ukt h VAL 630 CO 0.00 0.45 -0.45 -0.31 0.02 0.00 0.00 177.57 177.28 1ukt s TYR 631 N -4.23 -0.05 0.18 1.57 2.02 -1.26 -5.16 117.35 110.42 1ukt s TYR 631 Ca -0.05 0.06 0.09 0.00 -0.37 0.00 0.00 57.07 56.80 1ukt s TYR 631 Cb 0.13 0.00 -0.04 0.00 -0.40 0.00 0.00 41.96 41.65 1ukt s TYR 631 CO 0.78 -0.27 -0.09 1.14 -1.57 0.00 0.00 175.55 175.54 1ukt s GLN 632 N -1.10 2.07 0.32 -0.62 0.00 -1.26 -0.96 119.66 118.11 1ukt s GLN 632 Ca -0.12 -1.26 -0.27 0.00 -0.00 0.00 0.00 55.36 53.71 1ukt s GLN 632 Cb -0.06 -2.17 -0.13 0.00 0.00 0.00 0.00 33.01 30.65 1ukt s GLN 632 CO 0.02 0.44 0.97 0.98 0.00 0.00 0.00 175.29 177.69 1ukt n TYR 633 N 0.05 1.10 1.27 9.60 9.36 -0.44 -0.64 117.16 137.46 1ukt n TYR 633 Ca -0.11 0.68 0.00 0.00 3.32 0.00 0.00 57.90 61.79 1ukt n TYR 633 Cb 0.55 -2.22 0.00 0.00 -0.63 0.00 0.00 39.34 37.04 1ukt n TYR 633 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1ukt n PRO 634 N 0.62 0.67 -3.54 2.98 -0.02 -1.26 -5.08 135.00 129.37 1ukt n PRO 634 Ca 0.10 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.21 1ukt n PRO 634 Cb 0.34 -1.03 -0.06 0.00 -0.02 0.00 0.00 33.50 32.72 1ukt n PRO 634 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ukt s THR 635 N -1.90 5.23 0.26 3.45 2.01 0.18 -1.98 115.64 122.90 1ukt s THR 635 Ca 0.00 0.65 0.11 0.00 0.31 0.00 0.00 61.69 62.76 1ukt s THR 635 Cb 0.00 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 1ukt s THR 635 CO 0.00 0.47 -0.17 0.26 -0.69 0.00 0.00 174.62 174.49 1ukt s TRP 636 N -0.17 2.38 0.05 4.92 0.52 -0.69 -4.22 118.94 121.73 1ukt s TRP 636 Ca 0.20 -0.31 -0.21 0.00 0.02 0.00 0.00 56.10 55.80 1ukt s TRP 636 Cb -0.14 -1.07 0.05 0.00 -1.15 0.00 0.00 33.47 31.16 1ukt s TRP 636 CO 0.08 0.65 0.48 1.52 0.02 0.00 0.00 176.95 179.70 1ukt s TYR 637 N -2.28 -0.36 -0.09 -1.98 1.13 0.19 -1.52 117.35 112.45 1ukt s TYR 637 Ca 0.28 0.37 -0.28 0.00 -1.41 0.00 0.00 57.07 56.03 1ukt s TYR 637 Cb -0.06 0.30 0.06 0.00 -1.10 0.00 0.00 41.96 41.16 1ukt s TYR 637 CO 0.15 -0.62 0.64 -0.47 -2.51 0.00 0.00 175.55 172.74 1ukt s TYR 638 N -2.50 -0.62 -0.33 -3.49 6.04 -0.60 0.40 117.35 116.24 1ukt s TYR 638 Ca -0.05 1.17 -0.12 0.00 0.04 0.00 0.00 57.07 58.11 1ukt s TYR 638 Cb -0.01 0.34 -0.01 0.00 -1.04 0.00 0.00 41.96 41.25 1ukt s TYR 638 CO -0.02 -0.54 0.21 -0.51 -1.54 0.00 0.00 175.55 173.15 1ukt s ASP 639 N -0.90 5.85 0.05 4.32 1.01 -1.26 -0.53 116.67 125.19 1ukt s ASP 639 Ca -0.09 -0.52 0.08 0.00 0.71 0.00 0.00 52.55 52.74 1ukt s ASP 639 Cb -0.01 -2.08 -0.03 0.00 1.01 0.00 0.00 42.92 41.81 1ukt s ASP 639 CO 0.08 -0.24 -0.24 -0.69 0.21 0.00 0.00 175.17 174.29 1ukt s VAL 640 N 1.67 1.95 -0.27 -1.27 1.01 -0.12 -3.54 120.40 119.83 1ukt s VAL 640 Ca 0.05 -1.32 -0.17 0.00 0.00 0.00 0.00 61.98 60.55 1ukt s VAL 640 Cb -0.17 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1ukt s VAL 640 CO 0.09 0.30 0.45 -0.55 0.00 0.00 0.00 175.10 175.39 1ukt s SER 641 N -1.23 6.34 0.26 3.32 0.15 -1.24 -0.21 113.70 121.10 1ukt s SER 641 Ca 0.10 0.37 0.03 0.00 0.70 0.00 0.00 55.95 57.15 1ukt s SER 641 Cb -0.09 -2.25 -0.06 0.00 -1.71 0.00 0.00 66.02 61.91 1ukt s SER 641 CO 0.02 -0.26 0.03 0.68 1.20 0.00 0.00 173.24 174.91 1ukt s VAL 642 N 2.22 1.01 0.52 4.45 -7.23 -0.71 -4.82 120.40 115.83 1ukt s VAL 642 Ca 0.18 -2.02 -0.22 0.00 -1.81 0.00 0.00 61.98 58.11 1ukt s VAL 642 Cb -0.16 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.20 1ukt s VAL 642 CO 0.10 -0.18 1.24 -2.84 -0.31 0.00 0.00 175.10 173.11 1ukt s PRO 643 N -3.90 3.39 -0.10 4.82 0.02 -1.26 -1.54 135.00 136.43 1ukt s PRO 643 Ca 0.32 1.94 -0.22 0.00 0.02 0.00 0.00 61.00 63.06 1ukt s PRO 643 Cb 0.07 -2.26 -0.04 0.00 0.02 0.00 0.00 34.50 32.30 1ukt s PRO 643 CO 0.12 -0.90 0.64 0.00 -0.33 0.00 0.00 177.00 176.53 1ukt s ALA 644 N -1.48 3.40 -0.43 -1.55 0.00 0.13 -4.20 121.76 117.63 1ukt s ALA 644 Ca 0.69 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1ukt s ALA 644 Cb -0.33 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1ukt s ALA 644 CO 0.39 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1ukt n GLY 645 N 3.24 0.20 3.27 0.00 0.00 -0.64 -4.84 105.19 106.41 1ukt n GLY 645 Ca -0.02 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 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 -4.13 1.08 -0.56 1.61 -0.21 -1.25 -4.83 119.66 111.36 1ukt s GLN 646 Ca 0.00 -1.18 -0.20 0.00 0.02 0.00 0.00 55.36 54.01 1ukt s GLN 646 Cb 0.00 -1.21 0.08 0.00 1.00 0.00 0.00 33.01 32.88 1ukt s GLN 646 CO 0.00 0.27 0.71 0.99 -2.12 0.00 0.00 175.29 175.14 1ukt s THR 647 N -1.47 4.77 0.34 -0.19 2.01 -1.26 -1.42 115.64 118.43 1ukt s THR 647 Ca 0.07 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1ukt s THR 647 Cb -0.09 -4.43 -0.02 0.00 0.01 0.00 0.00 72.50 67.97 1ukt s THR 647 CO 0.04 -1.03 0.52 0.27 -0.69 0.00 0.00 174.62 173.73 1ukt s ILE 648 N 2.86 4.83 0.06 1.82 -4.36 -0.65 -4.84 121.20 120.90 1ukt s ILE 648 Ca 0.15 -0.65 0.09 0.00 -0.26 0.00 0.00 60.65 59.99 1ukt s ILE 648 Cb -0.21 -3.74 -0.03 0.00 1.25 0.00 0.00 42.46 39.73 1ukt s ILE 648 CO 0.09 -0.42 -0.26 -1.61 0.24 0.00 0.00 174.94 172.98 1ukt s GLU 649 N -4.27 1.71 0.08 0.37 2.02 -1.26 -1.85 118.70 115.51 1ukt s GLU 649 Ca 0.41 -1.13 -0.26 0.00 0.02 0.00 0.00 54.97 54.01 1ukt s GLU 649 Cb -0.10 -1.93 0.08 0.00 0.10 0.00 0.00 34.13 32.29 1ukt s GLU 649 CO 0.34 0.49 0.68 -0.59 0.02 0.00 0.00 175.26 176.20 1ukt s PHE 650 N -0.84 -0.52 -0.05 1.61 -0.12 -0.18 -1.21 117.98 116.67 1ukt s PHE 650 Ca 0.12 0.46 -0.10 0.00 -0.05 0.00 0.00 56.93 57.36 1ukt s PHE 650 Cb -0.10 0.53 0.02 0.00 -0.63 0.00 0.00 43.02 42.84 1ukt s PHE 650 CO 0.03 -0.74 0.23 0.15 -0.05 0.00 0.00 175.22 174.84 1ukt s LYS 651 N -3.11 0.42 0.64 1.99 1.02 -0.71 -1.73 119.74 118.26 1ukt s LYS 651 Ca -0.00 0.04 -0.03 0.00 0.02 0.00 0.00 55.97 55.99 1ukt s LYS 651 Cb -0.01 0.19 0.05 0.00 -0.52 0.00 0.00 37.83 37.54 1ukt s LYS 651 CO -0.08 -0.09 0.91 -0.06 -0.92 0.00 0.00 175.35 175.12 1ukt s PHE 652 N -0.57 2.90 0.17 3.18 0.08 -1.26 -2.29 117.98 120.18 1ukt s PHE 652 Ca -0.07 0.26 -0.22 0.00 0.12 0.00 0.00 56.93 57.03 1ukt s PHE 652 Cb -0.04 -3.00 0.06 0.00 -0.57 0.00 0.00 43.02 39.47 1ukt s PHE 652 CO 0.02 -1.18 0.58 -0.48 -0.10 0.00 0.00 175.22 174.06 1ukt s LEU 653 N -5.04 -0.39 0.09 -0.37 2.34 -0.34 -2.91 118.68 112.06 1ukt s LEU 653 Ca 0.59 -0.11 0.05 0.00 0.06 0.00 0.00 54.13 54.72 1ukt s LEU 653 Cb -0.11 2.48 -0.04 0.00 -0.56 0.00 0.00 46.19 47.97 1ukt s LEU 653 CO 0.42 -0.98 -0.03 -0.54 -1.06 0.00 0.00 176.35 174.15 1ukt s LYS 654 N -3.77 2.42 -0.02 1.48 1.02 0.56 -0.36 119.74 121.06 1ukt s LYS 654 Ca 0.02 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.12 1ukt s LYS 654 Cb -0.01 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 34.86 1ukt s LYS 654 CO -0.11 0.53 0.02 0.21 -0.92 0.00 0.00 175.35 175.09 1ukt s LYS 655 N -2.25 -0.01 -0.24 1.68 2.20 -0.54 -0.67 119.74 119.91 1ukt s LYS 655 Ca 0.24 0.16 -0.02 0.00 -0.36 0.00 0.00 55.97 55.98 1ukt s LYS 655 Cb -0.11 -0.23 0.12 0.00 -1.51 0.00 0.00 37.83 36.09 1ukt s LYS 655 CO 0.17 -0.14 0.27 1.14 -0.36 0.00 0.00 175.35 176.43 1ukt s GLN 656 N 0.93 0.27 7.85 4.03 0.00 0.53 -2.33 119.66 130.94 1ukt s GLN 656 Ca -0.08 0.13 0.00 0.00 -0.00 0.00 0.00 55.36 55.41 1ukt s GLN 656 Cb -0.11 -0.89 0.00 0.00 0.00 0.00 0.00 33.01 32.01 1ukt s GLN 656 CO -0.03 -0.79 0.00 0.41 0.00 0.00 0.00 175.29 174.88 1ukt n GLY 657 N 5.32 3.52 0.57 2.60 0.00 -1.26 -0.98 105.19 114.96 1ukt n GLY 657 Ca -0.04 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 8.09 2.00 -4.68 1.61 7.64 -1.26 -4.91 113.62 122.11 1ukt n SER 658 Ca 0.00 -1.52 -0.39 0.00 1.01 0.00 0.00 58.87 57.98 1ukt n SER 658 Cb 0.00 0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 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 -2.27 5.13 -0.10 0.44 2.01 -0.16 -5.06 115.64 115.62 1ukt s THR 659 Ca 0.25 0.94 0.03 0.00 0.31 0.00 0.00 61.69 63.22 1ukt s THR 659 Cb 0.19 -3.83 -0.01 0.00 0.01 0.00 0.00 72.50 68.87 1ukt s THR 659 CO 0.45 0.21 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.70 1ukt s VAL 660 N 1.40 2.42 -0.23 3.82 1.01 -1.26 -0.35 120.40 127.21 1ukt s VAL 660 Ca 0.24 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1ukt s VAL 660 Cb -0.15 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.31 1ukt s VAL 660 CO 0.10 0.55 -0.12 -0.89 0.00 0.00 0.00 175.10 174.74 1ukt s THR 661 N 0.24 2.41 0.35 3.92 2.01 0.16 -4.96 115.64 119.76 1ukt s THR 661 Ca -0.13 -1.17 -0.09 0.00 0.31 0.00 0.00 61.69 60.61 1ukt s THR 661 Cb -0.17 -2.21 -0.06 0.00 0.01 0.00 0.00 72.50 70.07 1ukt s THR 661 CO 0.07 0.25 0.68 0.26 -0.69 0.00 0.00 174.62 175.18 1ukt s TRP 662 N 1.25 3.46 0.66 4.92 0.52 -1.26 -0.32 118.94 128.17 1ukt s TRP 662 Ca -0.01 0.90 -0.16 0.00 0.02 0.00 0.00 56.10 56.86 1ukt s TRP 662 Cb -0.16 -2.32 0.00 0.00 -1.15 0.00 0.00 33.47 29.84 1ukt s TRP 662 CO -0.07 0.03 1.15 -1.21 0.02 0.00 0.00 176.95 176.87 1ukt s GLU 663 N -3.61 2.69 0.37 4.98 2.02 -1.15 -4.95 118.70 119.05 1ukt s GLU 663 Ca 0.49 1.57 -0.03 0.00 0.02 0.00 0.00 54.97 57.02 1ukt s GLU 663 Cb -0.10 -1.92 0.08 0.00 0.10 0.00 0.00 34.13 32.28 1ukt s GLU 663 CO 0.29 -1.37 0.51 0.41 0.02 0.00 0.00 175.26 175.12 1ukt n GLY 664 N -0.06 0.06 6.31 -1.39 0.00 0.63 -4.97 105.19 105.77 1ukt n GLY 664 Ca 0.12 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 1.31 -1.67 3.96 -0.02 0.00 -1.26 -4.76 105.19 102.75 1ukt n GLY 665 Ca 0.08 -1.41 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.10 3.82 0.39 4.61 0.00 -1.26 -5.06 121.76 123.16 1ukt s ALA 666 Ca 0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 50.61 1ukt s ALA 666 Cb 0.00 -2.02 -0.10 0.00 0.00 0.00 0.00 23.12 21.00 1ukt s ALA 666 CO 0.00 -0.13 1.40 -0.80 0.00 0.00 0.00 175.76 176.23 1ukt s ASN 667 N -4.12 6.30 0.14 0.00 0.01 -1.26 -4.98 114.94 111.03 1ukt s ASN 667 Ca 0.43 2.88 -0.19 0.00 -0.71 0.00 0.00 52.86 55.27 1ukt s ASN 667 Cb -0.10 -2.66 -0.07 0.00 0.41 0.00 0.00 41.25 38.83 1ukt s ASN 667 CO 0.35 -0.88 0.63 -0.13 -1.51 0.00 0.00 177.10 175.56 1ukt s ARG 668 N -2.16 4.21 0.25 -0.60 0.52 -0.70 -4.90 118.95 115.58 1ukt s ARG 668 Ca 0.55 0.77 0.10 0.00 -0.52 0.00 0.00 55.73 56.63 1ukt s ARG 668 Cb -0.43 -3.08 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 1ukt s ARG 668 CO 0.57 0.53 -0.09 0.95 0.02 0.00 0.00 175.30 177.28 1ukt s THR 669 N -1.30 3.04 -0.29 0.02 -4.23 -1.26 -1.01 115.64 110.61 1ukt s THR 669 Ca 0.35 -2.04 -0.14 0.00 -1.18 0.00 0.00 61.69 58.68 1ukt s THR 669 Cb -0.18 -2.59 0.10 0.00 1.34 0.00 0.00 72.50 71.17 1ukt s THR 669 CO 0.20 -0.33 0.72 0.12 -0.54 0.00 0.00 174.62 174.80 1ukt s PHE 670 N -2.26 -1.08 -0.48 3.99 5.36 -0.77 -4.97 117.98 117.78 1ukt s PHE 670 Ca 0.29 2.04 -0.19 0.00 -0.96 0.00 0.00 56.93 58.12 1ukt s PHE 670 Cb -0.06 0.64 0.05 0.00 -0.34 0.00 0.00 43.02 43.31 1ukt s PHE 670 CO 0.17 -0.53 0.57 0.99 -1.46 0.00 0.00 175.22 174.96 1ukt s THR 671 N 1.99 4.93 0.43 0.12 2.01 -1.26 -1.64 115.64 122.22 1ukt s THR 671 Ca -0.08 -0.42 -0.24 0.00 0.31 0.00 0.00 61.69 61.26 1ukt s THR 671 Cb -0.07 -4.22 -0.08 0.00 0.01 0.00 0.00 72.50 68.14 1ukt s THR 671 CO -0.19 -0.68 1.17 0.42 -0.69 0.00 0.00 174.62 174.65 1ukt s THR 672 N 2.49 3.12 0.80 -0.82 -4.23 -0.51 -4.90 115.64 111.59 1ukt s THR 672 Ca 0.15 0.89 -0.11 0.00 -1.18 0.00 0.00 61.69 61.44 1ukt s THR 672 Cb -0.18 -3.47 0.07 0.00 1.34 0.00 0.00 72.50 70.25 1ukt s THR 672 CO 0.13 0.04 1.09 -2.16 -0.54 0.00 0.00 174.62 173.17 1ukt s PRO 673 N -2.50 2.06 0.26 3.99 0.04 -1.26 -1.62 135.00 135.97 1ukt s PRO 673 Ca 0.60 1.02 0.15 0.00 0.04 0.00 0.00 61.00 62.81 1ukt s PRO 673 Cb -0.30 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.40 1ukt s PRO 673 CO 0.37 -1.74 1.38 1.79 0.04 0.00 0.00 177.00 178.84 1ukt h THR 674 N -1.19 0.83 -3.67 1.26 1.35 -1.96 -2.59 112.91 106.94 1ukt h THR 674 Ca -0.45 -2.19 -0.07 0.00 -0.55 0.00 0.00 66.41 63.15 1ukt h THR 674 Cb 1.24 2.38 -0.10 0.00 -1.73 0.00 0.00 68.15 69.95 1ukt h THR 674 CO 0.53 0.47 -0.15 -0.94 -0.25 0.00 0.00 175.52 175.18 1ukt s SER 675 N -6.39 -0.08 0.00 5.36 1.04 -1.26 -4.84 113.70 107.53 1ukt s SER 675 Ca 0.03 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1ukt s SER 675 Cb 0.08 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1ukt s SER 675 CO 0.75 -1.07 0.00 0.61 0.98 0.00 0.00 173.24 174.51 1ukt n GLY 676 N -0.34 -0.51 3.49 7.32 0.00 -1.26 -4.94 105.19 108.94 1ukt n GLY 676 Ca -0.04 -1.13 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 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 0.76 -0.00 2.61 -4.23 -1.26 -4.10 115.64 109.42 1ukt s THR 677 Ca 0.00 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.30 1ukt s THR 677 Cb 0.00 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.40 1ukt s THR 677 CO 0.00 0.00 0.47 0.00 -0.54 0.00 0.00 174.62 174.55 1ukt s ALA 678 N -3.27 -1.19 -0.09 3.99 0.00 -1.19 -4.92 121.76 115.09 1ukt s ALA 678 Ca 0.28 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1ukt s ALA 678 Cb 0.05 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1ukt s ALA 678 CO 0.15 -0.37 -0.08 0.99 0.00 0.00 0.00 175.76 176.44 1ukt s THR 679 N -1.71 0.98 -0.26 0.00 2.01 -1.26 -1.22 115.64 114.19 1ukt s THR 679 Ca -0.10 -0.30 -0.10 0.00 0.31 0.00 0.00 61.69 61.50 1ukt s THR 679 Cb -0.02 -0.98 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 1ukt s THR 679 CO 0.04 0.35 0.15 -0.69 -0.69 0.00 0.00 174.62 173.78 1ukt s VAL 680 N 1.38 5.13 -0.18 3.82 1.01 0.54 -4.97 120.40 127.13 1ukt s VAL 680 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1ukt s VAL 680 Cb -0.14 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 1ukt s VAL 680 CO -0.04 0.30 -0.11 0.21 0.00 0.00 0.00 175.10 175.46 1ukt s ASN 681 N 1.48 3.92 0.25 3.32 3.84 -1.26 0.83 114.94 127.32 1ukt s ASN 681 Ca 0.07 -0.43 -0.05 0.00 0.21 0.00 0.00 52.86 52.66 1ukt s ASN 681 Cb -0.15 -1.63 -0.02 0.00 -0.55 0.00 0.00 41.25 38.90 1ukt s ASN 681 CO 0.08 0.06 0.33 0.68 -2.79 0.00 0.00 177.10 175.45 1ukt s VAL 682 N 0.99 0.00 -0.05 -5.21 -7.23 -0.29 -4.99 120.40 103.63 1ukt s VAL 682 Ca -0.01 -1.72 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 1ukt s VAL 682 Cb -0.15 -2.42 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 1ukt s VAL 682 CO -0.02 0.00 -0.20 0.20 -0.31 0.00 0.00 175.10 174.77 1ukt s ASN 683 N -3.14 2.49 0.05 4.85 -0.87 -1.26 0.73 114.94 117.78 1ukt s ASN 683 Ca 0.32 -0.41 -0.34 0.00 -1.57 0.00 0.00 52.86 50.85 1ukt s ASN 683 Cb 0.03 -0.70 -0.13 0.00 -0.02 0.00 0.00 41.25 40.42 1ukt s ASN 683 CO 0.14 0.18 1.70 1.87 -2.57 0.00 0.00 177.10 178.42 1ukt n TRP 684 N 3.09 2.26 -3.66 2.20 -0.00 0.69 -4.88 117.44 117.14 1ukt n TRP 684 Ca -0.18 0.17 -0.37 0.00 -0.00 0.00 0.00 57.50 57.12 1ukt n TRP 684 Cb 0.53 -2.58 -0.11 0.00 -0.00 0.00 0.00 31.31 29.14 1ukt n TRP 684 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 1ukt s GLN 685 N 2.26 3.90 0.00 5.87 -0.44 -1.26 -5.00 119.66 124.98 1ukt s GLN 685 Ca 0.85 -0.35 0.18 0.00 -2.50 0.00 0.00 55.36 53.53 1ukt s GLN 685 Cb -0.70 -3.54 1.05 0.00 -1.64 0.00 0.00 33.01 28.18 1ukt s GLN 685 CO 0.44 -0.12 1.45 -0.35 0.50 0.00 0.00 175.29 177.21