#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5h n ASN 3 N 0.00 2.58 -0.00 -0.67 6.94 -1.26 -3.91 115.26 118.94 3k5h n ASN 3 Ca 0.00 -2.24 -0.13 0.00 -0.02 0.00 0.00 54.58 52.19 3k5h n ASN 3 Cb 0.00 -0.55 -0.10 0.00 -2.36 0.00 0.00 39.78 36.77 3k5h n ASN 3 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 3k5h h SER 4 N 0.42 -0.03 -3.84 0.53 4.64 -1.94 -3.41 113.55 109.92 3k5h h SER 4 Ca 0.07 -0.46 -0.56 0.00 -0.47 0.00 0.00 61.79 60.37 3k5h h SER 4 Cb 1.09 0.01 0.15 0.00 -0.31 0.00 0.00 62.40 63.34 3k5h h SER 4 CO 0.15 0.45 0.42 0.54 -0.87 0.00 0.00 176.83 177.52 3k5h n ARG 5 N -4.88 1.34 -4.03 4.77 1.74 -1.25 -4.88 116.66 109.47 3k5h n ARG 5 Ca -0.08 0.50 -0.36 0.00 -0.77 0.00 0.00 57.85 57.14 3k5h n ARG 5 Cb 0.25 -2.42 -0.07 0.00 -1.02 0.00 0.00 32.46 29.20 3k5h n ARG 5 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3k5h s LYS 6 N -2.88 3.30 -0.15 5.56 1.02 -1.26 -4.13 119.74 121.21 3k5h s LYS 6 Ca 0.74 -0.22 -0.03 0.00 0.02 0.00 0.00 55.97 56.48 3k5h s LYS 6 Cb -0.42 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 3k5h s LYS 6 CO 0.47 0.75 -0.05 0.08 -0.92 0.00 0.00 175.35 175.69 3k5h s VAL 7 N -1.00 3.82 -0.09 3.17 1.01 0.40 -1.56 120.40 126.15 3k5h s VAL 7 Ca 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3k5h s VAL 7 Cb -0.12 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 3k5h s VAL 7 CO 0.04 0.51 -0.08 -0.83 0.00 0.00 0.00 175.10 174.73 3k5h s GLY 8 N 0.24 1.65 -0.06 4.51 0.00 -0.68 0.12 107.32 113.09 3k5h s GLY 8 Ca -0.03 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.82 3k5h s GLY 8 CO 0.03 -0.47 -0.12 0.54 0.00 0.00 0.00 173.10 173.08 3k5h s VAL 9 N -0.35 1.11 -0.49 1.40 0.11 -0.45 0.11 120.40 121.83 3k5h s VAL 9 Ca 0.05 -0.48 -0.28 0.00 -2.93 0.00 0.00 61.98 58.33 3k5h s VAL 9 Cb -0.12 -1.01 0.03 0.00 -1.53 0.00 0.00 36.38 33.75 3k5h s VAL 9 CO 0.02 0.34 1.12 -0.76 -3.33 0.00 0.00 175.10 172.50 3k5h s LEU 10 N 0.53 3.65 0.00 2.54 1.43 0.45 -2.11 118.68 125.17 3k5h s LEU 10 Ca -0.12 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 3k5h s LEU 10 Cb -0.14 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.63 3k5h s LEU 10 CO 0.03 -1.27 0.00 0.61 0.23 0.00 0.00 176.35 175.95 3k5h n GLY 11 N 4.90 3.31 1.76 -3.19 0.00 -0.97 -0.35 105.19 110.66 3k5h n GLY 11 Ca 0.11 -1.56 0.02 0.00 0.00 0.00 0.00 46.02 44.59 3k5h n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5h n GLY 12 N 0.23 1.99 0.00 -0.02 0.00 -1.26 -4.63 105.19 101.50 3k5h n GLY 12 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3k5h n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5h n GLY 13 N -0.04 -0.85 0.39 -0.02 0.00 -1.26 -1.66 105.19 101.75 3k5h n GLY 13 Ca 0.10 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.59 3k5h n GLY 13 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3k5h h GLN 14 N 0.00 0.30 0.50 1.61 -0.00 -1.96 0.36 115.11 115.91 3k5h h GLN 14 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.61 3k5h h GLN 14 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 27.48 27.42 3k5h h GLN 14 CO 0.00 0.20 -0.24 -0.07 -0.00 0.00 0.00 178.83 178.72 3k5h h LEU 15 N 0.31 -0.56 -0.83 0.06 3.38 -1.92 -0.09 115.31 115.65 3k5h h LEU 15 Ca 0.35 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.37 3k5h h LEU 15 Cb 0.94 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 3k5h h LEU 15 CO -0.09 -0.32 0.50 1.23 0.09 0.00 0.00 178.44 179.85 3k5h h GLY 16 N -0.78 1.27 0.96 0.83 0.00 -1.65 -0.81 103.07 102.89 3k5h h GLY 16 Ca -0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 3k5h h GLY 16 CO 0.11 0.20 0.20 -0.09 0.00 0.00 0.00 176.54 176.96 3k5h h ARG 17 N 0.88 0.63 -0.16 4.80 2.43 -0.67 0.47 114.38 122.76 3k5h h ARG 17 Ca 0.38 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 3k5h h ARG 17 Cb 0.25 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 3k5h h ARG 17 CO -0.20 0.56 -0.27 0.52 -1.51 0.00 0.00 179.97 179.06 3k5h h MET 18 N 0.56 0.29 0.10 0.20 2.86 -0.50 0.19 114.93 118.63 3k5h h MET 18 Ca 0.15 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3k5h h MET 18 Cb 0.15 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.79 3k5h h MET 18 CO -0.02 0.55 -0.05 1.25 1.06 0.00 0.00 176.91 179.71 3k5h h LEU 19 N 0.26 -0.11 -1.57 1.22 5.85 -0.63 -0.94 115.31 119.39 3k5h h LEU 19 Ca 0.04 -0.13 0.17 0.00 0.84 0.00 0.00 57.88 58.80 3k5h h LEU 19 Cb 0.63 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 3k5h h LEU 19 CO 0.05 0.06 0.55 0.58 -0.34 0.00 0.00 178.44 179.33 3k5h h VAL 20 N -0.29 0.74 -0.47 1.05 2.07 0.18 -0.02 116.25 119.50 3k5h h VAL 20 Ca -0.01 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 3k5h h VAL 20 Cb 0.24 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3k5h h VAL 20 CO 0.02 0.07 0.21 -0.33 0.02 0.00 0.00 177.57 177.57 3k5h h GLU 21 N 0.39 0.70 -0.69 1.57 5.08 0.56 -1.18 114.58 121.01 3k5h h GLU 21 Ca 0.41 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.60 3k5h h GLU 21 Cb 1.01 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 3k5h h GLU 21 CO -0.14 0.61 0.21 0.77 -1.00 0.00 0.00 179.01 179.46 3k5h h SER 22 N 0.62 1.01 -0.76 1.42 0.02 0.01 -2.82 113.55 113.05 3k5h h SER 22 Ca 0.16 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 3k5h h SER 22 Cb 0.15 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 3k5h h SER 22 CO -0.02 0.95 0.35 0.00 -1.14 0.00 0.00 176.83 176.97 3k5h h ALA 23 N 1.10 0.98 -0.39 3.77 0.00 -0.46 -2.37 119.26 121.88 3k5h h ALA 23 Ca 0.22 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3k5h h ALA 23 Cb 0.30 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3k5h h ALA 23 CO -0.01 0.56 0.27 -0.91 0.00 0.00 0.00 179.25 179.17 3k5h h ASN 24 N 1.08 0.19 0.07 0.00 2.35 -1.09 0.35 115.58 118.52 3k5h h ASN 24 Ca 0.26 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.87 3k5h h ASN 24 Cb 0.15 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3k5h h ASN 24 CO -0.03 0.12 -0.46 0.03 -1.65 0.00 0.00 177.43 175.44 3k5h h ARG 25 N 0.21 0.47 -0.61 0.81 2.47 -1.18 -2.20 114.38 114.35 3k5h h ARG 25 Ca 0.18 -0.26 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 3k5h h ARG 25 Cb 0.44 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 3k5h h ARG 25 CO -0.03 0.84 0.00 1.28 0.56 0.00 0.00 179.97 182.62 3k5h n LEU 26 N -3.99 3.46 -2.70 3.04 4.77 0.52 -4.90 117.00 117.20 3k5h n LEU 26 Ca -0.02 -1.70 -0.13 0.00 -0.03 0.00 0.00 56.01 54.14 3k5h n LEU 26 Cb 0.54 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 3k5h n LEU 26 CO 0.45 0.85 -0.10 0.59 -1.33 0.00 0.00 177.39 177.85 3k5h n ASN 27 N 1.40 -3.23 -4.75 -1.43 5.03 0.92 -4.88 115.26 108.32 3k5h n ASN 27 Ca 0.22 0.10 -0.37 0.00 0.87 0.00 0.00 54.58 55.40 3k5h n ASN 27 Cb 0.55 -2.76 -0.07 0.00 -1.02 0.00 0.00 39.78 36.49 3k5h n ASN 27 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3k5h s ILE 28 N -2.57 5.25 0.08 2.41 1.01 -0.40 -4.90 121.20 122.09 3k5h s ILE 28 Ca 0.11 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 61.11 3k5h s ILE 28 Cb -0.06 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 3k5h s ILE 28 CO 0.13 0.42 1.12 -1.58 0.00 0.00 0.00 174.94 175.02 3k5h s GLN 29 N 0.19 4.51 -0.15 2.79 0.74 -1.26 -4.32 119.66 122.16 3k5h s GLN 29 Ca 0.19 1.67 0.01 0.00 0.05 0.00 0.00 55.36 57.29 3k5h s GLN 29 Cb -0.14 -3.35 0.00 0.00 1.10 0.00 0.00 33.01 30.62 3k5h s GLN 29 CO 0.07 -0.11 -0.18 0.08 -0.55 0.00 0.00 175.29 174.59 3k5h s VAL 30 N 0.68 2.42 -0.31 1.34 1.01 -1.26 -0.45 120.40 123.83 3k5h s VAL 30 Ca 0.54 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 3k5h s VAL 30 Cb -0.27 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 3k5h s VAL 30 CO 0.30 0.53 0.16 0.20 0.00 0.00 0.00 175.10 176.29 3k5h s ASN 31 N 0.78 5.59 -0.20 3.32 0.01 0.31 -4.72 114.94 120.03 3k5h s ASN 31 Ca -0.07 -0.49 -0.12 0.00 -0.71 0.00 0.00 52.86 51.47 3k5h s ASN 31 Cb -0.16 -2.01 -0.05 0.00 0.41 0.00 0.00 41.25 39.44 3k5h s ASN 31 CO -0.00 -0.19 0.21 -0.69 -1.51 0.00 0.00 177.10 174.92 3k5h s VAL 32 N 1.62 5.35 -0.39 1.60 1.01 -1.26 -1.35 120.40 126.99 3k5h s VAL 32 Ca 0.05 0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 3k5h s VAL 32 Cb -0.17 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.69 3k5h s VAL 32 CO 0.07 0.38 0.25 -0.22 0.00 0.00 0.00 175.10 175.58 3k5h s LEU 33 N 0.67 4.87 0.00 3.92 2.96 -0.90 -1.48 118.68 128.72 3k5h s LEU 33 Ca 0.11 -0.91 0.00 0.00 -0.22 0.00 0.00 54.13 53.12 3k5h s LEU 33 Cb -0.12 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.47 3k5h s LEU 33 CO 0.02 -0.40 0.00 -0.67 -1.32 0.00 0.00 176.35 173.98 3k5h n ASP 34 N 5.08 0.00 -4.54 3.68 -0.08 -0.26 -2.28 116.55 118.14 3k5h n ASP 34 Ca -0.12 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.81 3k5h n ASP 34 Cb 0.47 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.02 3k5h n ASP 34 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k5h n ALA 35 N -0.23 -1.00 -1.33 -1.67 0.00 -1.21 -2.01 120.51 113.06 3k5h n ALA 35 Ca 0.00 -0.28 -0.32 0.00 0.00 0.00 0.00 53.44 52.85 3k5h n ALA 35 Cb 0.00 -1.99 0.08 0.00 0.00 0.00 0.00 19.45 17.54 3k5h n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k5h s ASP 36 N -1.68 4.67 0.00 0.00 1.11 -1.26 -2.63 116.67 116.88 3k5h s ASP 36 Ca 0.68 1.90 0.00 0.00 0.18 0.00 0.00 52.55 55.31 3k5h s ASP 36 Cb -0.32 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.13 3k5h s ASP 36 CO 0.55 -1.93 0.00 -0.46 1.18 0.00 0.00 175.17 174.52 3k5h n ASN 37 N -3.15 -0.35 -4.57 0.27 2.04 -1.26 -4.99 115.26 103.25 3k5h n ASN 37 Ca 0.10 0.00 -0.35 0.00 -0.44 0.00 0.00 54.58 53.89 3k5h n ASN 37 Cb 0.53 -1.51 0.10 0.00 -2.53 0.00 0.00 39.78 36.36 3k5h n ASN 37 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 3k5h n SER 38 N -0.04 -0.20 -0.32 0.53 3.41 -1.08 -4.59 113.62 111.32 3k5h n SER 38 Ca 0.00 0.58 0.19 0.00 -0.26 0.00 0.00 58.87 59.38 3k5h n SER 38 Cb 0.02 -1.35 0.38 0.00 -0.26 0.00 0.00 64.21 63.00 3k5h n SER 38 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3k5h h PRO 39 N -0.64 0.08 -0.55 4.33 0.11 -1.76 0.33 132.00 133.91 3k5h h PRO 39 Ca -0.46 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 3k5h h PRO 39 Cb 1.32 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 3k5h h PRO 39 CO 0.44 0.05 0.02 0.00 -0.21 0.00 0.00 178.00 178.30 3k5h h ALA 40 N 1.92 0.99 0.00 -0.75 0.00 -1.48 -2.53 119.26 117.41 3k5h h ALA 40 Ca 0.66 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 3k5h h ALA 40 Cb 1.50 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 3k5h h ALA 40 CO -0.79 0.62 -0.21 0.87 0.00 0.00 0.00 179.25 179.75 3k5h h LYS 41 N 0.87 0.00 0.00 0.00 1.57 -0.61 -3.14 116.57 115.26 3k5h h LYS 41 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3k5h h LYS 41 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3k5h h LYS 41 CO 0.02 0.21 0.00 1.96 -0.57 0.00 0.00 179.45 181.07 3k5h h GLN 42 N 0.00 0.00 -0.13 3.15 4.20 -0.89 -2.23 115.11 119.21 3k5h h GLN 42 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 3k5h h GLN 42 Cb 0.74 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 3k5h h GLN 42 CO 0.03 0.00 -0.22 0.44 -0.67 0.00 0.00 178.83 178.40 3k5h n ILE 43 N -3.08 2.26 -3.05 2.54 -5.35 -1.19 -4.75 119.36 106.75 3k5h n ILE 43 Ca -0.01 -2.77 -0.19 0.00 -0.27 0.00 0.00 62.75 59.51 3k5h n ILE 43 Cb 0.17 -0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 37.78 3k5h n ILE 43 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3k5h n SER 44 N -1.12 -0.78 -3.51 7.28 2.88 -0.84 -4.97 113.62 112.55 3k5h n SER 44 Ca 0.23 -2.91 -0.39 0.00 -1.33 0.00 0.00 58.87 54.47 3k5h n SER 44 Cb 0.81 0.17 -0.06 0.00 -0.75 0.00 0.00 64.21 64.37 3k5h n SER 44 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3k5h n ALA 45 N 1.41 2.92 -3.29 -1.46 0.00 -1.26 -4.89 120.51 113.95 3k5h n ALA 45 Ca 0.17 -2.86 -0.03 0.00 0.00 0.00 0.00 53.44 50.72 3k5h n ALA 45 Cb 0.57 -3.52 -0.01 0.00 0.00 0.00 0.00 19.45 16.49 3k5h n ALA 45 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3k5h n HIS 46 N 7.21 -0.07 -2.03 0.00 1.44 -1.26 -5.05 115.22 115.45 3k5h n HIS 46 Ca 0.46 -0.37 -0.09 0.00 -2.01 0.00 0.00 57.72 55.70 3k5h n HIS 46 Cb 0.35 0.03 0.08 0.00 0.12 0.00 0.00 29.99 30.57 3k5h n HIS 46 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3k5h n ASP 47 N -2.60 3.20 0.01 4.39 5.75 -1.26 -4.54 116.55 121.49 3k5h n ASP 47 Ca 0.01 -3.44 0.12 0.00 -0.01 0.00 0.00 54.79 51.46 3k5h n ASP 47 Cb 0.08 -0.41 0.15 0.00 -1.03 0.00 0.00 41.12 39.91 3k5h n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k5h n GLY 48 N -0.72 -1.23 3.79 6.12 0.00 -1.26 -4.95 105.19 106.93 3k5h n GLY 48 Ca 0.29 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 3k5h n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k5h s HIS 49 N -3.06 2.93 -0.24 1.61 3.76 -1.26 -4.54 115.29 114.49 3k5h s HIS 49 Ca 0.09 1.57 -0.05 0.00 -0.15 0.00 0.00 55.06 56.52 3k5h s HIS 49 Cb 0.16 -3.16 -0.01 0.00 1.11 0.00 0.00 32.58 30.68 3k5h s HIS 49 CO 0.74 -1.06 0.01 0.08 -0.85 0.00 0.00 174.74 173.66 3k5h s VAL 50 N -1.84 3.70 -0.19 -0.90 1.01 -0.55 -4.92 120.40 116.70 3k5h s VAL 50 Ca 0.67 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 3k5h s VAL 50 Cb -0.20 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 3k5h s VAL 50 CO 0.24 0.34 0.75 -0.89 0.00 0.00 0.00 175.10 175.53 3k5h s THR 51 N 1.51 4.93 -4.43 3.92 2.01 -1.25 -1.11 115.64 121.23 3k5h s THR 51 Ca 0.05 1.44 0.00 0.00 0.31 0.00 0.00 61.69 63.49 3k5h s THR 51 Cb -0.15 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.31 3k5h s THR 51 CO -0.01 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 3k5h n GLY 52 N 3.65 -0.82 3.40 4.40 0.00 -0.85 -4.84 105.19 110.13 3k5h n GLY 52 Ca 0.02 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 3k5h n GLY 52 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k5h s SER 53 N -4.00 3.70 0.00 1.61 0.15 -1.26 -2.77 113.70 111.13 3k5h s SER 53 Ca 0.00 -0.31 0.14 0.00 0.70 0.00 0.00 55.95 56.48 3k5h s SER 53 Cb 0.00 -0.83 0.82 0.00 -1.71 0.00 0.00 66.02 64.30 3k5h s SER 53 CO 0.00 0.31 1.27 2.22 1.20 0.00 0.00 173.24 178.24 3k5h n PHE 54 N 2.56 0.00 0.77 3.44 -1.74 -1.26 -1.37 117.46 119.86 3k5h n PHE 54 Ca -0.17 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 56.81 3k5h n PHE 54 Cb 0.52 -0.03 -0.12 0.00 1.52 0.00 0.00 39.48 41.37 3k5h n PHE 54 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 3k5h n LYS 55 N -1.03 0.46 -3.56 3.97 5.02 -1.26 -3.34 118.16 118.42 3k5h n LYS 55 Ca 0.10 -0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.96 3k5h n LYS 55 Cb 0.05 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 3k5h n LYS 55 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3k5h s GLU 56 N -2.98 3.50 0.09 1.97 -1.05 -0.47 -4.72 118.70 115.04 3k5h s GLU 56 Ca 0.05 -0.64 -0.18 0.00 -0.15 0.00 0.00 54.97 54.05 3k5h s GLU 56 Cb 0.15 -3.75 -0.04 0.00 -0.44 0.00 0.00 34.13 30.04 3k5h s GLU 56 CO 0.82 -0.42 1.15 -2.13 0.95 0.00 0.00 175.26 175.64 3k5h n ARG 57 N 5.08 -0.25 -0.12 -4.83 0.63 -1.26 -1.08 116.66 114.83 3k5h n ARG 57 Ca -0.13 1.14 -0.06 0.00 -0.92 0.00 0.00 57.85 57.88 3k5h n ARG 57 Cb 0.50 -1.68 0.02 0.00 0.45 0.00 0.00 32.46 31.75 3k5h n ARG 57 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3k5h h GLU 58 N 0.00 0.35 -0.49 -0.14 3.07 -1.97 -0.83 114.58 114.57 3k5h h GLU 58 Ca 0.09 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.95 3k5h h GLU 58 Cb 0.24 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 3k5h h GLU 58 CO -0.54 0.23 0.30 0.00 -1.40 0.00 0.00 179.01 177.60 3k5h h ALA 59 N 1.22 0.63 0.00 3.43 0.00 -1.77 0.83 119.26 123.60 3k5h h ALA 59 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3k5h h ALA 59 Cb 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3k5h h ALA 59 CO -0.14 -0.00 -0.01 0.28 0.00 0.00 0.00 179.25 179.39 3k5h h VAL 60 N 0.59 0.22 0.10 0.00 2.07 -0.09 -2.18 116.25 116.96 3k5h h VAL 60 Ca 0.19 -0.04 -0.19 0.00 0.82 0.00 0.00 66.70 67.49 3k5h h VAL 60 Cb 0.00 1.03 0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3k5h h VAL 60 CO -0.08 0.01 -0.79 0.03 0.02 0.00 0.00 177.57 176.75 3k5h h ARG 61 N 0.00 0.36 0.37 1.57 3.08 0.19 -2.91 114.38 117.04 3k5h h ARG 61 Ca -0.00 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.53 3k5h h ARG 61 Cb 0.03 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 3k5h h ARG 61 CO 0.00 1.21 -0.43 0.37 -1.07 0.00 0.00 179.97 180.05 3k5h h GLN 62 N -0.24 -0.81 -0.37 0.04 -0.00 -0.47 0.81 115.11 114.08 3k5h h GLN 62 Ca -0.13 0.05 0.04 0.00 -0.00 0.00 0.00 58.65 58.62 3k5h h GLN 62 Cb 1.57 0.18 -0.07 0.00 0.00 0.00 0.00 27.48 29.17 3k5h h GLN 62 CO 0.15 -0.54 -0.44 1.25 0.00 0.00 0.00 178.83 179.26 3k5h h LEU 63 N -0.84 -1.48 -0.77 -2.39 6.46 -1.48 -2.31 115.31 112.51 3k5h h LEU 63 Ca -0.03 0.20 0.11 0.00 -0.12 0.00 0.00 57.88 58.03 3k5h h LEU 63 Cb 0.76 0.61 -0.12 0.00 -0.73 0.00 0.00 40.66 41.17 3k5h h LEU 63 CO -0.10 -0.30 -0.44 0.00 -0.62 0.00 0.00 178.44 176.98 3k5h h ALA 64 N -0.27 -0.21 0.00 1.25 0.00 -1.26 -0.36 119.26 118.40 3k5h h ALA 64 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3k5h h ALA 64 Cb 0.44 1.04 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3k5h h ALA 64 CO -0.49 -0.79 0.34 1.57 0.00 0.00 0.00 179.25 179.88 3k5h h LYS 65 N -0.12 0.00 -0.44 0.00 2.10 -0.28 0.17 116.57 118.00 3k5h h LYS 65 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 3k5h h LYS 65 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 3k5h h LYS 65 CO -0.81 0.00 0.00 2.41 -2.00 0.00 0.00 179.45 179.05 3k5h n THR 66 N -2.85 2.13 -4.19 0.07 -1.04 -0.15 -4.99 114.28 103.25 3k5h n THR 66 Ca -0.02 -1.49 -0.11 0.00 -2.04 0.00 0.00 64.05 60.38 3k5h n THR 66 Cb 0.38 -0.07 -0.10 0.00 -1.82 0.00 0.00 70.33 68.73 3k5h n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k5h n ASP 68 N -0.15 0.99 -4.08 0.00 8.00 -0.60 -4.80 116.55 115.92 3k5h n ASP 68 Ca -0.07 0.23 -0.16 0.00 0.71 0.00 0.00 54.79 55.49 3k5h n ASP 68 Cb 0.63 0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.62 3k5h n ASP 68 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3k5h s VAL 69 N -2.56 0.75 -0.07 2.53 1.01 -1.08 -2.64 120.40 118.35 3k5h s VAL 69 Ca -0.12 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.03 3k5h s VAL 69 Cb 0.07 -0.72 -0.00 0.00 0.00 0.00 0.00 36.38 35.73 3k5h s VAL 69 CO 0.80 -0.13 -0.21 -0.69 0.00 0.00 0.00 175.10 174.87 3k5h s VAL 70 N -0.91 1.80 0.27 2.92 1.01 0.36 -1.69 120.40 124.15 3k5h s VAL 70 Ca -0.03 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3k5h s VAL 70 Cb -0.08 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 3k5h s VAL 70 CO 0.01 0.50 0.10 0.28 0.00 0.00 0.00 175.10 175.99 3k5h s THR 71 N 0.10 0.54 -0.01 3.92 -1.32 0.29 -1.41 115.64 117.76 3k5h s THR 71 Ca -0.09 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.38 3k5h s THR 71 Cb -0.14 -2.62 -0.00 0.00 -1.51 0.00 0.00 72.50 68.22 3k5h s THR 71 CO 0.05 0.00 0.02 0.00 -2.21 0.00 0.00 174.62 172.48 3k5h s ALA 72 N -3.72 -0.05 -0.80 11.08 0.00 -1.26 0.17 121.76 127.17 3k5h s ALA 72 Ca 0.37 -0.02 0.12 0.00 0.00 0.00 0.00 51.96 52.43 3k5h s ALA 72 Cb 0.07 -0.01 0.60 0.00 0.00 0.00 0.00 23.12 23.78 3k5h s ALA 72 CO 0.14 -0.04 1.44 -1.91 0.00 0.00 0.00 175.76 175.40 3k5h n GLU 73 N 2.81 3.58 -3.55 0.00 2.13 0.53 -4.72 120.64 121.43 3k5h n GLU 73 Ca -0.14 -2.31 -0.14 0.00 0.66 0.00 0.00 57.16 55.23 3k5h n GLU 73 Cb 0.59 -1.93 -0.05 0.00 0.27 0.00 0.00 31.44 30.32 3k5h n GLU 73 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3k5h s ILE 74 N -2.08 0.03 -0.60 6.31 1.01 -1.25 -4.82 121.20 119.80 3k5h s ILE 74 Ca 0.41 -0.22 0.23 0.00 0.00 0.00 0.00 60.65 61.06 3k5h s ILE 74 Cb 0.29 -1.00 -0.11 0.00 0.01 0.00 0.00 42.46 41.65 3k5h s ILE 74 CO 0.15 -0.12 1.03 -1.84 0.00 0.00 0.00 174.94 174.16 3k5h n GLU 75 N 0.26 0.30 -2.43 2.79 0.28 -1.26 -4.57 120.64 116.02 3k5h n GLU 75 Ca -0.18 -0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.40 3k5h n GLU 75 Cb 0.61 -1.60 0.01 0.00 1.43 0.00 0.00 31.44 31.89 3k5h n GLU 75 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3k5h n HIS 76 N -1.98 2.65 -4.45 -1.84 8.25 -1.26 -4.69 115.22 111.89 3k5h n HIS 76 Ca 0.02 -2.71 -0.27 0.00 -0.26 0.00 0.00 57.72 54.50 3k5h n HIS 76 Cb 0.44 -1.66 -0.10 0.00 1.12 0.00 0.00 29.99 29.79 3k5h n HIS 76 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3k5h s VAL 77 N -1.40 2.14 -0.77 1.59 -7.23 -1.26 -4.85 120.40 108.63 3k5h s VAL 77 Ca 0.42 -1.92 -0.25 0.00 -1.81 0.00 0.00 61.98 58.41 3k5h s VAL 77 Cb 0.12 -2.97 0.04 0.00 0.56 0.00 0.00 36.38 34.14 3k5h s VAL 77 CO -0.02 -0.02 1.24 -0.62 -0.31 0.00 0.00 175.10 175.36 3k5h s ASP 78 N -3.76 6.22 0.00 4.85 -1.08 -1.21 -4.79 116.67 116.90 3k5h s ASP 78 Ca 0.37 -0.75 0.24 0.00 -0.52 0.00 0.00 52.55 51.89 3k5h s ASP 78 Cb 0.07 -2.53 1.24 0.00 -1.46 0.00 0.00 42.92 40.25 3k5h s ASP 78 CO 0.19 -1.69 1.83 0.35 0.52 0.00 0.00 175.17 176.37 3k5h n THR 79 N 6.33 0.04 0.05 1.71 -2.24 -1.26 -2.42 114.28 116.48 3k5h n THR 79 Ca 0.06 -0.11 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 3k5h n THR 79 Cb 0.49 -0.08 -0.14 0.00 -2.10 0.00 0.00 70.33 68.49 3k5h n THR 79 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3k5h h TYR 80 N 0.83 0.37 -0.42 4.78 0.05 -1.95 -0.65 116.97 119.98 3k5h h TYR 80 Ca 0.00 -0.27 -0.11 0.00 0.05 0.00 0.00 58.73 58.40 3k5h h TYR 80 Cb 0.18 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 3k5h h TYR 80 CO 0.02 1.34 -0.18 0.00 -1.05 0.00 0.00 178.16 178.29 3k5h h ALA 81 N 0.55 0.90 -0.58 3.88 0.00 -1.90 -0.53 119.26 121.58 3k5h h ALA 81 Ca -0.25 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 3k5h h ALA 81 Cb 2.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 3k5h h ALA 81 CO 0.14 0.63 0.09 -0.07 0.00 0.00 0.00 179.25 180.04 3k5h h LEU 82 N 0.71 0.93 -1.07 0.00 3.38 -1.48 -0.92 115.31 116.86 3k5h h LEU 82 Ca 0.11 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 3k5h h LEU 82 Cb 0.69 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3k5h h LEU 82 CO 0.05 0.96 -0.26 -0.08 0.09 0.00 0.00 178.44 179.20 3k5h h GLU 83 N 0.86 0.35 -0.24 1.13 4.81 -0.75 -1.70 114.58 119.04 3k5h h GLU 83 Ca 0.18 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3k5h h GLU 83 Cb 0.43 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 3k5h h GLU 83 CO 0.01 0.59 -0.39 1.49 -0.73 0.00 0.00 179.01 179.98 3k5h h GLU 84 N 0.31 -0.30 0.00 1.92 4.57 0.31 -2.33 114.58 119.06 3k5h h GLU 84 Ca 0.05 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3k5h h GLU 84 Cb 0.63 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 3k5h h GLU 84 CO 0.04 -0.20 0.00 1.33 -1.18 0.00 0.00 179.01 179.00 3k5h n VAL 85 N -4.58 0.00 0.17 0.32 0.24 -1.00 -4.20 118.33 109.27 3k5h n VAL 85 Ca -0.03 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.28 3k5h n VAL 85 Cb 0.25 -0.36 0.05 0.00 -1.47 0.00 0.00 33.84 32.31 3k5h n VAL 85 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k5h n ALA 86 N -0.84 1.60 -0.01 2.33 0.00 -0.65 -0.75 120.51 122.19 3k5h n ALA 86 Ca 0.16 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.67 3k5h n ALA 86 Cb 0.07 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 3k5h n ALA 86 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3k5h n SER 87 N -0.79 0.09 -0.08 0.00 7.64 -1.26 -4.48 113.62 114.74 3k5h n SER 87 Ca 0.01 0.03 -0.13 0.00 1.01 0.00 0.00 58.87 59.80 3k5h n SER 87 Cb 0.01 1.70 -0.08 0.00 -1.01 0.00 0.00 64.21 64.83 3k5h n SER 87 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3k5h h GLU 88 N 0.00 0.00 -6.37 1.43 4.39 -1.27 -3.49 114.58 109.27 3k5h h GLU 88 Ca -0.08 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.02 3k5h h GLU 88 Cb 1.18 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.64 3k5h h GLU 88 CO 0.01 0.62 -0.81 0.54 -1.16 0.00 0.00 179.01 178.21 3k5h s VAL 89 N -2.20 2.18 0.22 3.13 0.11 -1.00 -5.03 120.40 117.82 3k5h s VAL 89 Ca -0.20 -2.01 -0.30 0.00 -2.93 0.00 0.00 61.98 56.55 3k5h s VAL 89 Cb 0.02 -2.03 -0.09 0.00 -1.53 0.00 0.00 36.38 32.75 3k5h s VAL 89 CO 0.44 -0.19 1.10 -0.54 -3.33 0.00 0.00 175.10 172.58 3k5h s LYS 90 N -2.73 4.62 -0.14 1.54 1.02 -1.08 -4.59 119.74 118.38 3k5h s LYS 90 Ca 0.19 1.75 0.02 0.00 0.02 0.00 0.00 55.97 57.95 3k5h s LYS 90 Cb -0.07 -3.24 0.02 0.00 -0.52 0.00 0.00 37.83 34.02 3k5h s LYS 90 CO 0.09 0.14 -0.18 0.42 -0.92 0.00 0.00 175.35 174.91 3k5h s ILE 91 N -0.66 1.76 -0.03 2.17 1.01 -1.26 0.13 121.20 124.33 3k5h s ILE 91 Ca 0.47 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.34 3k5h s ILE 91 Cb -0.30 -1.60 0.03 0.00 0.01 0.00 0.00 42.46 40.60 3k5h s ILE 91 CO 0.37 0.49 0.01 -1.61 0.00 0.00 0.00 174.94 174.20 3k5h s GLU 92 N 1.10 0.23 1.05 2.79 0.41 -0.50 -3.86 118.70 119.90 3k5h s GLU 92 Ca -0.02 0.10 -0.15 0.00 -0.41 0.00 0.00 54.97 54.49 3k5h s GLU 92 Cb -0.14 -0.43 0.21 0.00 -1.78 0.00 0.00 34.13 31.99 3k5h s GLU 92 CO -0.05 -0.14 1.13 -2.14 -0.49 0.00 0.00 175.26 173.57 3k5h s PRO 93 N 1.03 0.04 0.69 0.39 0.02 -1.07 -4.34 135.00 131.75 3k5h s PRO 93 Ca -0.10 0.16 -0.17 0.00 0.02 0.00 0.00 61.00 60.92 3k5h s PRO 93 Cb -0.13 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.68 3k5h s PRO 93 CO -0.02 -2.92 1.25 -1.13 -0.33 0.00 0.00 177.00 173.85 3k5h n SER 94 N -4.24 1.72 0.21 2.53 3.41 -0.40 -4.77 113.62 112.07 3k5h n SER 94 Ca 0.09 0.76 0.05 0.00 -0.26 0.00 0.00 58.87 59.52 3k5h n SER 94 Cb 0.59 -1.54 0.47 0.00 -0.26 0.00 0.00 64.21 63.47 3k5h n SER 94 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3k5h h TRP 95 N 0.13 0.00 -0.30 7.33 5.08 -1.88 -0.09 115.95 126.22 3k5h h TRP 95 Ca -0.50 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.43 3k5h h TRP 95 Cb 1.33 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.48 3k5h h TRP 95 CO 0.42 0.27 -0.00 1.96 -1.28 0.00 0.00 178.44 179.81 3k5h h GLN 96 N 0.00 0.52 0.43 0.12 4.20 -1.92 -0.41 115.11 118.06 3k5h h GLN 96 Ca -0.00 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 3k5h h GLN 96 Cb 0.53 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3k5h h GLN 96 CO 0.04 0.67 -0.21 0.00 -0.67 0.00 0.00 178.83 178.66 3k5h h ALA 97 N 0.83 -0.58 -0.03 3.87 0.00 -1.74 0.26 119.26 121.86 3k5h h ALA 97 Ca 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3k5h h ALA 97 Cb 0.44 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3k5h h ALA 97 CO 0.02 -0.79 -0.15 0.82 0.00 0.00 0.00 179.25 179.14 3k5h h ILE 98 N -0.65 1.13 -0.19 0.00 2.04 -0.99 0.12 117.51 118.97 3k5h h ILE 98 Ca -0.06 -0.60 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 3k5h h ILE 98 Cb 0.48 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3k5h h ILE 98 CO 0.10 0.18 -0.42 -0.09 0.00 0.00 0.00 178.15 177.92 3k5h h ARG 99 N 0.05 0.62 0.06 2.37 2.43 -0.70 -1.85 114.38 117.36 3k5h h ARG 99 Ca 0.01 -0.41 -0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3k5h h ARG 99 Cb 0.30 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3k5h h ARG 99 CO 0.02 1.03 -0.03 1.15 -1.51 0.00 0.00 179.97 180.63 3k5h h THR 100 N 0.30 1.06 -0.74 0.20 2.02 -0.02 -3.22 112.91 112.50 3k5h h THR 100 Ca 0.00 -0.38 0.06 0.00 0.77 0.00 0.00 66.41 66.87 3k5h h THR 100 Cb 1.02 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.68 3k5h h THR 100 CO 0.09 0.10 0.43 0.40 0.37 0.00 0.00 175.52 176.91 3k5h h ILE 101 N -0.24 0.98 -0.02 3.11 2.04 -0.75 -2.37 117.51 120.25 3k5h h ILE 101 Ca -0.01 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.59 3k5h h ILE 101 Cb 0.21 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 3k5h h ILE 101 CO 0.01 0.14 0.15 1.56 0.00 0.00 0.00 178.15 180.02 3k5h h GLN 102 N 0.78 0.00 -4.58 2.37 4.20 -1.35 -3.33 115.11 113.20 3k5h h GLN 102 Ca 0.33 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.35 3k5h h GLN 102 Cb 0.21 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 27.65 3k5h h GLN 102 CO -0.19 0.00 -0.60 1.21 -0.67 0.00 0.00 178.83 178.58 3k5h s ASN 103 N -4.96 5.15 0.38 1.46 3.84 -0.90 -4.25 114.94 115.66 3k5h s ASN 103 Ca -0.04 -1.79 0.15 0.00 0.21 0.00 0.00 52.86 51.39 3k5h s ASN 103 Cb 0.12 -1.79 1.00 0.00 -0.55 0.00 0.00 41.25 40.03 3k5h s ASN 103 CO 0.38 -0.45 1.80 0.11 -2.79 0.00 0.00 177.10 176.14 3k5h h LYS 104 N 8.03 0.48 -0.12 0.43 1.57 -1.22 1.15 116.57 126.89 3k5h h LYS 104 Ca -0.15 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 3k5h h LYS 104 Cb 1.05 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 3k5h h LYS 104 CO 0.64 0.32 0.00 0.35 -0.57 0.00 0.00 179.45 180.19 3k5h h PHE 105 N 0.49 0.22 -0.69 -1.35 3.57 -1.88 -2.51 116.94 114.78 3k5h h PHE 105 Ca 0.55 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.98 3k5h h PHE 105 Cb 1.25 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 3k5h h PHE 105 CO -0.00 0.43 0.30 -0.91 -2.23 0.00 0.00 178.31 175.90 3k5h h ASN 106 N -0.06 0.94 -0.57 0.41 2.35 -0.54 -1.18 115.58 116.93 3k5h h ASN 106 Ca 0.03 -0.16 0.12 0.00 -0.55 0.00 0.00 56.30 55.74 3k5h h ASN 106 Cb 0.34 -0.24 -0.10 0.00 0.05 0.00 0.00 38.32 38.38 3k5h h ASN 106 CO 0.01 0.84 -0.01 -0.61 -1.65 0.00 0.00 177.43 176.01 3k5h h GLN 107 N 0.98 0.11 -0.22 0.81 4.15 0.12 0.70 115.11 121.76 3k5h h GLN 107 Ca 0.23 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.59 3k5h h GLN 107 Cb 0.17 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3k5h h GLN 107 CO -0.02 0.07 -0.09 0.87 -1.93 0.00 0.00 178.83 177.72 3k5h h LYS 108 N 0.11 0.45 -0.95 1.69 1.57 -0.96 -1.87 116.57 116.61 3k5h h LYS 108 Ca 0.29 -0.19 0.12 0.00 -1.87 0.00 0.00 60.65 59.00 3k5h h LYS 108 Cb 0.46 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.68 3k5h h LYS 108 CO -0.49 0.72 0.61 0.93 -0.57 0.00 0.00 179.45 180.65 3k5h h GLU 109 N 0.16 0.87 -0.02 3.15 4.39 -0.74 0.59 114.58 122.99 3k5h h GLU 109 Ca 0.05 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 3k5h h GLU 109 Cb 0.58 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3k5h h GLU 109 CO 0.03 0.58 -0.00 1.25 -1.16 0.00 0.00 179.01 179.71 3k5h h HIS 110 N 0.90 0.03 0.00 4.33 2.76 -0.58 -2.87 115.15 119.71 3k5h h HIS 110 Ca 0.46 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.60 3k5h h HIS 110 Cb 0.52 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 3k5h h HIS 110 CO -0.00 0.36 -0.13 -0.07 -1.30 0.00 0.00 177.93 176.79 3k5h h LEU 111 N -0.30 0.00 -1.50 0.26 3.38 -0.85 -1.53 115.31 114.76 3k5h h LEU 111 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.08 3k5h h LEU 111 Cb 0.35 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 3k5h h LEU 111 CO 0.00 0.13 0.47 0.03 0.09 0.00 0.00 178.44 179.16 3k5h h ARG 112 N 0.00 0.53 0.00 1.13 3.08 0.42 0.35 114.38 119.89 3k5h h ARG 112 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3k5h h ARG 112 Cb 0.23 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 3k5h h ARG 112 CO 0.02 0.35 -0.01 0.87 -1.07 0.00 0.00 179.97 180.13 3k5h h LYS 113 N 0.55 0.00 -0.30 0.04 1.57 -1.31 -2.00 116.57 115.13 3k5h h LYS 113 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3k5h h LYS 113 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3k5h h LYS 113 CO -0.11 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 179.44 3k5h n TYR 114 N -3.25 0.38 -2.23 -1.35 4.01 0.12 -4.98 117.16 109.85 3k5h n TYR 114 Ca -0.03 -0.23 -0.02 0.00 -0.16 0.00 0.00 57.90 57.47 3k5h n TYR 114 Cb 0.11 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 3k5h n TYR 114 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k5h n GLY 115 N 1.21 0.51 3.60 2.72 0.00 -0.75 -5.01 105.19 107.48 3k5h n GLY 115 Ca 0.16 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 3k5h n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k5h s ILE 116 N -2.43 4.62 0.21 -0.61 -1.09 -1.19 -4.98 121.20 115.72 3k5h s ILE 116 Ca 0.02 1.18 -0.32 0.00 -2.23 0.00 0.00 60.65 59.29 3k5h s ILE 116 Cb -0.01 -4.30 -0.13 0.00 -1.58 0.00 0.00 42.46 36.44 3k5h s ILE 116 CO 0.02 -0.49 1.60 -2.65 -1.23 0.00 0.00 174.94 172.19 3k5h n PRO 117 N 6.67 2.42 -3.68 2.79 -0.02 -1.26 -4.80 135.00 137.12 3k5h n PRO 117 Ca 0.06 0.87 -0.10 0.00 -2.02 0.00 0.00 63.50 62.32 3k5h n PRO 117 Cb 0.48 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 3k5h n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k5h s MET 118 N 0.59 1.46 0.41 -0.52 0.23 -1.26 -1.27 119.30 118.94 3k5h s MET 118 Ca 0.74 -0.78 -0.26 0.00 -1.03 0.00 0.00 55.69 54.35 3k5h s MET 118 Cb -0.59 0.56 -0.09 0.00 -1.53 0.00 0.00 34.83 33.18 3k5h s MET 118 CO 0.39 -0.64 1.36 0.00 -2.03 0.00 0.00 175.02 174.10 3k5h s ALA 119 N -3.85 3.31 0.80 3.16 0.00 -1.26 -4.94 121.76 118.98 3k5h s ALA 119 Ca 0.07 1.34 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 3k5h s ALA 119 Cb -0.02 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.64 3k5h s ALA 119 CO -0.03 -0.93 1.11 -1.21 0.00 0.00 0.00 175.76 174.70 3k5h s GLU 120 N -2.23 2.00 0.26 0.00 2.02 -1.26 -4.80 118.70 114.68 3k5h s GLU 120 Ca 0.57 1.29 -0.21 0.00 0.02 0.00 0.00 54.97 56.64 3k5h s GLU 120 Cb -0.41 -1.86 0.05 0.00 0.10 0.00 0.00 34.13 32.01 3k5h s GLU 120 CO 0.53 -1.86 0.83 -3.38 0.02 0.00 0.00 175.26 171.40 3k5h s HIS 121 N -2.78 -0.08 -0.05 1.61 -3.43 -1.26 -0.93 115.29 108.38 3k5h s HIS 121 Ca 0.63 -0.39 -0.02 0.00 -0.80 0.00 0.00 55.06 54.48 3k5h s HIS 121 Cb -0.19 0.72 0.04 0.00 -1.43 0.00 0.00 32.58 31.72 3k5h s HIS 121 CO 0.55 -1.18 0.11 1.03 -2.00 0.00 0.00 174.74 173.25 3k5h s ARG 122 N -3.20 0.04 0.36 -0.38 1.81 -0.15 -4.99 118.95 112.45 3k5h s ARG 122 Ca 0.13 0.32 -0.20 0.00 -1.72 0.00 0.00 55.73 54.27 3k5h s ARG 122 Cb -0.04 -0.21 -0.10 0.00 -0.45 0.00 0.00 34.95 34.14 3k5h s ARG 122 CO 0.07 -0.18 0.87 -2.00 -0.68 0.00 0.00 175.30 173.38 3k5h s GLU 123 N 1.21 4.24 -0.35 3.54 2.12 -1.26 0.83 118.70 129.03 3k5h s GLU 123 Ca -0.08 1.01 -0.06 0.00 0.36 0.00 0.00 54.97 56.20 3k5h s GLU 123 Cb -0.12 -2.43 0.05 0.00 0.26 0.00 0.00 34.13 31.89 3k5h s GLU 123 CO -0.05 0.12 0.12 -0.51 -0.54 0.00 0.00 175.26 174.40 3k5h s LEU 124 N -2.80 4.44 0.02 2.70 1.02 0.60 -4.84 118.68 119.82 3k5h s LEU 124 Ca 0.56 -1.23 0.11 0.00 0.02 0.00 0.00 54.13 53.58 3k5h s LEU 124 Cb -0.12 -1.87 -0.22 0.00 0.02 0.00 0.00 46.19 44.00 3k5h s LEU 124 CO 0.17 -0.36 0.89 -0.37 0.02 0.00 0.00 176.35 176.70 3k5h h VAL 125 N 6.19 1.16 0.09 -1.59 -1.51 -1.95 -3.36 116.25 115.28 3k5h h VAL 125 Ca -0.23 -2.96 -0.35 0.00 -1.23 0.00 0.00 66.70 61.93 3k5h h VAL 125 Cb 1.08 2.57 -0.03 0.00 -2.13 0.00 0.00 31.29 32.78 3k5h h VAL 125 CO 0.62 0.66 -1.99 -0.62 -1.23 0.00 0.00 177.57 175.02 3k5h n GLU 126 N -3.15 0.73 -1.77 5.19 1.02 -1.26 -5.00 120.64 116.39 3k5h n GLU 126 Ca -0.11 0.26 -0.13 0.00 -0.02 0.00 0.00 57.16 57.16 3k5h n GLU 126 Cb 1.01 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 30.69 3k5h n GLU 126 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3k5h n ASN 127 N -3.38 -4.27 -4.62 1.62 4.13 -1.26 -5.02 115.26 102.47 3k5h n ASN 127 Ca -0.30 0.16 -0.34 0.00 1.68 0.00 0.00 54.58 55.78 3k5h n ASN 127 Cb 1.05 -3.15 -0.11 0.00 -1.54 0.00 0.00 39.78 36.03 3k5h n ASN 127 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3k5h s THR 128 N -2.54 4.00 0.35 3.41 -4.23 -1.26 -5.01 115.64 110.36 3k5h s THR 128 Ca 0.00 -0.36 0.15 0.00 -1.18 0.00 0.00 61.69 60.30 3k5h s THR 128 Cb 0.00 -2.67 0.34 0.00 1.34 0.00 0.00 72.50 71.51 3k5h s THR 128 CO 0.00 0.59 1.70 -0.65 -0.54 0.00 0.00 174.62 175.71 3k5h h PRO 129 N 5.41 0.39 -0.59 3.99 0.11 -1.95 0.18 132.00 139.54 3k5h h PRO 129 Ca -0.47 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.62 3k5h h PRO 129 Cb 1.18 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 3k5h h PRO 129 CO 0.55 0.26 0.39 0.00 -0.21 0.00 0.00 178.00 178.99 3k5h h ALA 130 N 1.76 1.59 0.15 -0.75 0.00 -1.98 0.62 119.26 120.65 3k5h h ALA 130 Ca 0.69 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.56 3k5h h ALA 130 Cb 1.57 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3k5h h ALA 130 CO -0.51 0.38 -0.07 1.49 0.00 0.00 0.00 179.25 180.54 3k5h h GLU 131 N 0.79 -0.19 -0.39 0.00 4.81 -1.07 -2.24 114.58 116.29 3k5h h GLU 131 Ca 0.22 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.53 3k5h h GLU 131 Cb -0.07 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 3k5h h GLU 131 CO -0.05 0.20 0.06 1.25 -0.73 0.00 0.00 179.01 179.75 3k5h h LEU 132 N -0.64 -0.03 -1.28 1.64 5.85 -1.13 0.47 115.31 120.19 3k5h h LEU 132 Ca -0.02 0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.92 3k5h h LEU 132 Cb 0.48 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 3k5h h LEU 132 CO 0.03 0.02 0.58 0.00 -0.34 0.00 0.00 178.44 178.73 3k5h h ALA 133 N 1.31 1.83 -0.15 1.25 0.00 0.30 0.55 119.26 124.34 3k5h h ALA 133 Ca 0.19 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 3k5h h ALA 133 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3k5h h ALA 133 CO -0.27 -0.08 -0.45 -0.22 0.00 0.00 0.00 179.25 178.23 3k5h h LYS 134 N 0.69 0.37 -0.23 0.00 1.63 -0.31 -1.99 116.57 116.74 3k5h h LYS 134 Ca 0.45 -0.20 -0.12 0.00 -0.85 0.00 0.00 60.65 59.93 3k5h h LYS 134 Cb 0.73 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.37 3k5h h LYS 134 CO -0.21 0.76 -0.34 0.28 -3.45 0.00 0.00 179.45 176.49 3k5h h VAL 135 N 0.30 1.32 -0.87 2.00 2.07 -0.09 -2.70 116.25 118.29 3k5h h VAL 135 Ca 0.02 -1.54 0.22 0.00 0.82 0.00 0.00 66.70 66.23 3k5h h VAL 135 Cb 0.92 1.76 -0.13 0.00 -1.52 0.00 0.00 31.29 32.31 3k5h h VAL 135 CO 0.08 0.48 0.29 1.23 0.02 0.00 0.00 177.57 179.67 3k5h h GLY 136 N 0.33 1.40 2.00 2.17 0.00 -0.89 2.15 103.07 110.23 3k5h h GLY 136 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 3k5h h GLY 136 CO 0.08 -0.32 -0.16 0.83 0.00 0.00 0.00 176.54 176.97 3k5h h GLU 137 N 0.28 0.00 0.11 4.80 5.08 -1.02 0.38 114.58 124.21 3k5h h GLU 137 Ca 0.54 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.56 3k5h h GLU 137 Cb 1.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 3k5h h GLU 137 CO -0.59 0.16 -1.87 1.96 -1.00 0.00 0.00 179.01 177.66 3k5h h GLN 138 N 0.00 0.24 0.00 2.33 4.20 0.33 -3.39 115.11 118.81 3k5h h GLN 138 Ca -0.00 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.31 3k5h h GLN 138 Cb 0.32 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3k5h h GLN 138 CO 0.02 1.10 -1.57 1.28 -0.67 0.00 0.00 178.83 178.99 3k5h n LEU 139 N -3.42 0.26 0.00 1.46 4.77 0.15 -5.09 117.00 115.13 3k5h n LEU 139 Ca -0.27 -0.15 0.10 0.00 -0.03 0.00 0.00 56.01 55.66 3k5h n LEU 139 Cb 1.05 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.12 3k5h n LEU 139 CO 0.45 0.07 -0.13 0.61 -1.33 0.00 0.00 177.39 177.06 3k5h n GLY 140 N 1.42 -2.04 3.62 -0.72 0.00 0.13 -4.72 105.19 102.88 3k5h n GLY 140 Ca -0.01 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.42 3k5h n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5h s TYR 141 N -1.54 2.71 0.87 1.61 2.02 -1.26 -3.91 117.35 117.85 3k5h s TYR 141 Ca 0.00 -0.20 -0.10 0.00 -0.37 0.00 0.00 57.07 56.40 3k5h s TYR 141 Cb 0.00 -1.28 0.19 0.00 -0.40 0.00 0.00 41.96 40.47 3k5h s TYR 141 CO 0.00 0.55 1.19 -0.35 -1.57 0.00 0.00 175.55 175.37 3k5h n PRO 142 N -0.28 -0.81 -4.39 -1.71 -0.04 -1.26 -5.04 135.00 121.48 3k5h n PRO 142 Ca -0.09 -2.33 -0.20 0.00 -0.04 0.00 0.00 63.50 60.84 3k5h n PRO 142 Cb 0.56 -1.08 -0.10 0.00 -0.04 0.00 0.00 33.50 32.85 3k5h n PRO 142 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3k5h s LEU 143 N 0.00 2.56 -0.21 1.53 1.43 -0.11 -3.76 118.68 120.12 3k5h s LEU 143 Ca 0.71 -1.04 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 3k5h s LEU 143 Cb -0.03 -0.78 0.04 0.00 0.03 0.00 0.00 46.19 45.45 3k5h s LEU 143 CO 0.49 -0.13 -0.13 -0.32 0.23 0.00 0.00 176.35 176.48 3k5h s MET 144 N -3.62 2.37 -0.03 1.70 -2.45 -0.46 0.98 119.30 117.80 3k5h s MET 144 Ca 0.25 -0.99 -0.22 0.00 -1.25 0.00 0.00 55.69 53.49 3k5h s MET 144 Cb -0.01 -2.60 -0.05 0.00 1.25 0.00 0.00 34.83 33.42 3k5h s MET 144 CO 0.10 -0.40 0.63 -1.17 1.05 0.00 0.00 175.02 175.22 3k5h s LEU 145 N 1.28 4.37 0.01 4.11 2.96 -0.29 -0.45 118.68 130.68 3k5h s LEU 145 Ca -0.02 1.16 0.01 0.00 -0.22 0.00 0.00 54.13 55.06 3k5h s LEU 145 Cb -0.16 -2.98 -0.01 0.00 0.50 0.00 0.00 46.19 43.54 3k5h s LEU 145 CO -0.09 0.02 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.37 3k5h s LYS 146 N 0.22 0.38 0.38 1.98 1.02 -0.09 -1.02 119.74 122.61 3k5h s LYS 146 Ca 0.33 -0.38 -0.25 0.00 0.02 0.00 0.00 55.97 55.69 3k5h s LYS 146 Cb -0.18 -0.25 -0.09 0.00 -0.52 0.00 0.00 37.83 36.79 3k5h s LYS 146 CO 0.17 0.06 1.05 -1.12 -0.92 0.00 0.00 175.35 174.59 3k5h s SER 147 N -0.71 6.86 0.02 2.83 0.01 -0.15 -0.93 113.70 121.63 3k5h s SER 147 Ca -0.04 2.05 -0.17 0.00 1.31 0.00 0.00 55.95 59.10 3k5h s SER 147 Cb -0.05 -2.59 -0.31 0.00 0.21 0.00 0.00 66.02 63.28 3k5h s SER 147 CO -0.00 -0.42 1.04 0.11 0.41 0.00 0.00 173.24 174.38 3k5h h LYS 148 N 2.71 0.53 -6.02 12.44 1.57 -1.87 -3.44 116.57 122.48 3k5h h LYS 148 Ca -0.48 -0.76 -0.56 0.00 -1.87 0.00 0.00 60.65 56.98 3k5h h LYS 148 Cb 1.21 0.26 -0.09 0.00 0.08 0.00 0.00 32.23 33.70 3k5h h LYS 148 CO 0.63 1.34 -0.55 0.95 -0.57 0.00 0.00 179.45 181.26 3k5h s THR 149 N -2.81 2.73 -0.57 -0.16 -4.23 -1.26 -1.09 115.64 108.24 3k5h s THR 149 Ca -0.11 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 3k5h s THR 149 Cb 0.04 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.95 3k5h s THR 149 CO 0.91 -0.14 0.00 0.23 -0.54 0.00 0.00 174.62 175.08 3k5h n MET 150 N -1.13 -1.41 -2.73 3.99 2.81 -1.26 -4.90 117.12 112.49 3k5h n MET 150 Ca -0.03 0.32 -0.42 0.00 -1.81 0.00 0.00 57.70 55.76 3k5h n MET 150 Cb 0.62 -4.51 -0.03 0.00 -0.71 0.00 0.00 33.22 28.60 3k5h n MET 150 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k5h s ALA 151 N -1.63 3.55 -0.00 3.04 0.00 -1.26 -4.92 121.76 120.54 3k5h s ALA 151 Ca 0.00 0.20 -0.25 0.00 0.00 0.00 0.00 51.96 51.91 3k5h s ALA 151 Cb 0.00 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.75 3k5h s ALA 151 CO 0.00 -0.80 0.56 1.52 0.00 0.00 0.00 175.76 177.04 3k5h s TYR 152 N 2.53 -0.49 0.00 0.00 1.13 -1.26 -4.87 117.35 114.39 3k5h s TYR 152 Ca 0.44 0.72 0.00 0.00 -1.41 0.00 0.00 57.07 56.82 3k5h s TYR 152 Cb -0.16 0.34 0.00 0.00 -1.10 0.00 0.00 41.96 41.03 3k5h s TYR 152 CO 0.12 -0.59 0.00 -0.25 -2.51 0.00 0.00 175.55 172.31 3k5h n ASP 153 N 0.75 -4.44 -0.14 -0.18 8.00 -1.26 -1.90 116.55 117.38 3k5h n ASP 153 Ca -0.19 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.29 3k5h n ASP 153 Cb 0.58 -3.23 -0.01 0.00 -0.02 0.00 0.00 41.12 38.45 3k5h n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k5h n GLY 154 N 0.21 0.47 0.13 0.44 0.00 -1.26 -4.50 105.19 100.67 3k5h n GLY 154 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.97 3k5h n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5h n ARG 155 N -1.81 0.15 -0.71 1.61 1.74 -0.80 -1.84 116.66 115.01 3k5h n ARG 155 Ca -0.02 0.50 -0.01 0.00 -0.77 0.00 0.00 57.85 57.55 3k5h n ARG 155 Cb 0.20 -1.87 0.23 0.00 -1.02 0.00 0.00 32.46 30.00 3k5h n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k5h n GLY 156 N -0.56 4.48 3.34 -0.13 0.00 -1.26 -4.97 105.19 106.10 3k5h n GLY 156 Ca 0.01 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 3k5h n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k5h s ASN 157 N -2.14 2.37 -0.27 1.61 0.01 -0.77 -0.98 114.94 114.78 3k5h s ASN 157 Ca 0.45 -1.09 -0.11 0.00 -0.71 0.00 0.00 52.86 51.40 3k5h s ASN 157 Cb 0.39 -0.10 0.10 0.00 0.41 0.00 0.00 41.25 42.05 3k5h s ASN 157 CO 0.05 -0.29 0.60 0.12 -1.51 0.00 0.00 177.10 176.08 3k5h s PHE 158 N -3.11 -1.12 -0.05 2.20 5.36 -0.19 -5.00 117.98 116.07 3k5h s PHE 158 Ca 0.24 2.06 -0.30 0.00 -0.96 0.00 0.00 56.93 57.97 3k5h s PHE 158 Cb 0.02 0.63 -0.03 0.00 -0.34 0.00 0.00 43.02 43.30 3k5h s PHE 158 CO 0.07 -0.57 1.14 0.50 -1.46 0.00 0.00 175.22 174.90 3k5h s ARG 159 N 2.35 4.38 -0.67 10.12 3.52 -1.26 -1.14 118.95 136.25 3k5h s ARG 159 Ca -0.07 1.60 -0.09 0.00 -0.13 0.00 0.00 55.73 57.05 3k5h s ARG 159 Cb -0.10 -3.53 0.18 0.00 -1.56 0.00 0.00 34.95 29.94 3k5h s ARG 159 CO -0.18 -0.38 0.55 0.08 -0.81 0.00 0.00 175.30 174.56 3k5h s VAL 160 N 2.02 4.59 0.32 7.11 1.01 0.28 -4.96 120.40 130.76 3k5h s VAL 160 Ca 0.54 -2.51 0.06 0.00 0.00 0.00 0.00 61.98 60.07 3k5h s VAL 160 Cb -0.23 -3.93 0.08 0.00 0.00 0.00 0.00 36.38 32.30 3k5h s VAL 160 CO 0.22 -0.92 1.77 0.78 0.00 0.00 0.00 175.10 176.95 3k5h h ASN 161 N 7.64 0.31 -5.16 3.32 2.35 -1.94 -0.26 115.58 121.85 3k5h h ASN 161 Ca -0.01 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 3k5h h ASN 161 Cb 1.01 -0.09 -0.12 0.00 0.05 0.00 0.00 38.32 39.17 3k5h h ASN 161 CO 0.77 0.59 -0.19 -0.94 -1.65 0.00 0.00 177.43 176.01 3k5h s SER 162 N -6.85 -0.08 0.50 5.81 1.04 -1.26 -4.25 113.70 108.60 3k5h s SER 162 Ca -0.05 -0.60 0.38 0.00 0.48 0.00 0.00 55.95 56.15 3k5h s SER 162 Cb 0.14 0.46 1.54 0.00 0.10 0.00 0.00 66.02 68.26 3k5h s SER 162 CO 0.77 -0.89 1.64 -0.61 0.98 0.00 0.00 173.24 175.13 3k5h h GLN 163 N 2.46 0.05 -1.05 4.02 4.15 -1.99 0.75 115.11 123.50 3k5h h GLN 163 Ca -0.32 -0.00 -0.46 0.00 0.77 0.00 0.00 58.65 58.64 3k5h h GLN 163 Cb 1.24 -0.01 -0.25 0.00 0.21 0.00 0.00 27.48 28.67 3k5h h GLN 163 CO 0.47 0.03 0.59 -0.40 -1.93 0.00 0.00 178.83 177.59 3k5h n ASP 164 N -4.35 4.63 -0.00 -0.69 5.68 -1.26 -3.32 116.55 117.23 3k5h n ASP 164 Ca 0.37 -3.38 0.03 0.00 -0.50 0.00 0.00 54.79 51.32 3k5h n ASP 164 Cb 1.59 -0.84 -0.05 0.00 -1.14 0.00 0.00 41.12 40.68 3k5h n ASP 164 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3k5h n ASP 165 N -0.74 1.86 -0.34 -1.12 8.00 0.26 -4.70 116.55 119.76 3k5h n ASP 165 Ca 0.50 -0.33 -0.07 0.00 0.71 0.00 0.00 54.79 55.59 3k5h n ASP 165 Cb 1.23 1.16 -0.04 0.00 -0.02 0.00 0.00 41.12 43.45 3k5h n ASP 165 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k5h h ILE 166 N 0.00 0.02 -0.14 0.53 2.04 -1.65 0.08 117.51 118.39 3k5h h ILE 166 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3k5h h ILE 166 Cb 0.23 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 3k5h h ILE 166 CO 0.00 0.00 -0.14 -0.65 0.00 0.00 0.00 178.15 177.36 3k5h h PRO 167 N -0.08 -0.16 -0.36 2.37 0.11 -1.84 0.40 132.00 132.44 3k5h h PRO 167 Ca 0.22 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.42 3k5h h PRO 167 Cb 0.52 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 31.58 3k5h h PRO 167 CO -0.88 -0.11 -0.20 1.49 -0.21 0.00 0.00 178.00 178.10 3k5h h GLU 168 N -0.17 -0.14 0.03 1.05 4.81 -1.37 -1.71 114.58 117.09 3k5h h GLU 168 Ca 0.09 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3k5h h GLU 168 Cb 0.31 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 3k5h h GLU 168 CO -0.24 -0.09 -0.21 0.00 -0.73 0.00 0.00 179.01 177.74 3k5h h ALA 169 N 1.08 -0.30 -0.96 2.92 0.00 -0.72 0.65 119.26 121.93 3k5h h ALA 169 Ca 0.18 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.16 3k5h h ALA 169 Cb 0.42 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 3k5h h ALA 169 CO -0.44 -0.72 0.62 -0.07 0.00 0.00 0.00 179.25 178.63 3k5h h LEU 170 N -0.36 0.94 0.00 0.00 3.38 0.46 -1.85 115.31 117.88 3k5h h LEU 170 Ca 0.05 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3k5h h LEU 170 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3k5h h LEU 170 CO -0.17 0.58 -0.61 -0.33 0.09 0.00 0.00 178.44 178.00 3k5h h GLU 171 N 1.06 0.00 -0.17 1.13 4.39 -0.88 -3.19 114.58 116.92 3k5h h GLU 171 Ca 0.43 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 60.02 3k5h h GLU 171 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3k5h h GLU 171 CO -0.18 0.16 -0.37 0.00 -1.16 0.00 0.00 179.01 177.45 3k5h h ALA 172 N 1.80 1.05 -1.46 3.43 0.00 0.11 -3.12 119.26 121.08 3k5h h ALA 172 Ca -0.03 -0.40 -0.72 0.00 0.00 0.00 0.00 54.91 53.76 3k5h h ALA 172 Cb 1.17 -0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.54 3k5h h ALA 172 CO 0.02 0.59 0.43 1.28 0.00 0.00 0.00 179.25 181.57 3k5h n LEU 173 N -4.05 6.41 -4.76 0.00 4.77 -0.94 -5.04 117.00 113.40 3k5h n LEU 173 Ca -0.01 -5.30 -0.41 0.00 -0.03 0.00 0.00 56.01 50.26 3k5h n LEU 173 Cb 0.47 -0.91 -0.02 0.00 -2.33 0.00 0.00 43.42 40.62 3k5h n LEU 173 CO 0.42 2.07 0.99 -0.54 -1.33 0.00 0.00 177.39 179.01 3k5h s LYS 174 N -3.98 4.37 0.00 3.23 1.02 -1.18 -3.87 119.74 119.33 3k5h s LYS 174 Ca 0.46 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.62 3k5h s LYS 174 Cb 0.30 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 3k5h s LYS 174 CO -0.21 -0.21 0.00 -0.25 -0.92 0.00 0.00 175.35 173.76 3k5h n ASP 175 N 1.41 0.00 -4.74 2.83 8.00 -1.26 -5.03 116.55 117.75 3k5h n ASP 175 Ca 0.02 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.26 3k5h n ASP 175 Cb 0.42 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 40.75 3k5h n ASP 175 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k5h s ARG 176 N -0.17 2.69 0.36 -1.24 3.03 -1.25 -5.07 118.95 117.30 3k5h s ARG 176 Ca 0.00 -1.01 -0.28 0.00 2.03 0.00 0.00 55.73 56.47 3k5h s ARG 176 Cb 0.00 -2.51 -0.10 0.00 -1.03 0.00 0.00 34.95 31.31 3k5h s ARG 176 CO 0.00 0.46 1.37 -2.14 -1.13 0.00 0.00 175.30 173.86 3k5h s PRO 177 N -3.16 4.20 0.14 3.89 0.02 -1.26 -4.99 135.00 133.83 3k5h s PRO 177 Ca 0.30 2.33 -0.01 0.00 0.02 0.00 0.00 61.00 63.64 3k5h s PRO 177 Cb -0.09 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 3k5h s PRO 177 CO 0.22 -0.37 0.06 -0.51 -0.33 0.00 0.00 177.00 176.07 3k5h s LEU 178 N -2.02 1.77 0.04 -5.54 1.43 -1.26 -2.96 118.68 110.15 3k5h s LEU 178 Ca 0.52 -1.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 3k5h s LEU 178 Cb -0.42 0.28 -0.02 0.00 0.03 0.00 0.00 46.19 46.05 3k5h s LEU 178 CO 0.56 -0.72 -0.08 -0.72 0.23 0.00 0.00 176.35 175.62 3k5h s TYR 179 N -4.03 0.67 -0.19 0.29 1.13 -0.11 -0.29 117.35 114.83 3k5h s TYR 179 Ca 0.25 -0.52 -0.04 0.00 -1.41 0.00 0.00 57.07 55.35 3k5h s TYR 179 Cb 0.07 -0.40 -0.02 0.00 -1.10 0.00 0.00 41.96 40.51 3k5h s TYR 179 CO 0.02 -0.09 -0.03 0.00 -2.51 0.00 0.00 175.55 172.95 3k5h s ALA 180 N -1.46 2.96 -0.08 9.51 0.00 0.24 -0.91 121.76 132.02 3k5h s ALA 180 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3k5h s ALA 180 Cb -0.09 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 3k5h s ALA 180 CO 0.00 -0.06 -0.06 -2.00 0.00 0.00 0.00 175.76 173.65 3k5h s GLU 181 N 0.84 2.87 0.46 0.00 2.12 0.41 -0.97 118.70 124.43 3k5h s GLU 181 Ca -0.00 -0.53 -0.24 0.00 0.36 0.00 0.00 54.97 54.55 3k5h s GLU 181 Cb -0.14 -2.64 -0.07 0.00 0.26 0.00 0.00 34.13 31.53 3k5h s GLU 181 CO 0.02 0.62 1.25 0.21 -0.54 0.00 0.00 175.26 176.82 3k5h s LYS 182 N -0.68 3.68 0.25 4.30 2.47 -0.10 -1.35 119.74 128.32 3k5h s LYS 182 Ca 0.10 2.01 -0.31 0.00 -1.56 0.00 0.00 55.97 56.21 3k5h s LYS 182 Cb -0.11 -2.49 -0.11 0.00 -1.46 0.00 0.00 37.83 33.66 3k5h s LYS 182 CO 0.02 -0.68 1.59 -0.46 0.16 0.00 0.00 175.35 175.98 3k5h s TRP 183 N -1.39 2.86 -0.34 4.03 -0.11 -1.25 -4.73 118.94 118.01 3k5h s TRP 183 Ca 0.63 0.72 -0.11 0.00 1.22 0.00 0.00 56.10 58.56 3k5h s TRP 183 Cb -0.34 -4.03 0.00 0.00 -1.50 0.00 0.00 33.47 27.60 3k5h s TRP 183 CO 0.42 -3.56 0.19 0.00 -4.62 0.00 0.00 176.95 169.38 3k5h s ALA 184 N 0.35 3.32 -1.20 5.86 0.00 -1.26 -5.00 121.76 123.83 3k5h s ALA 184 Ca 0.66 -1.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 3k5h s ALA 184 Cb -0.47 -2.50 0.19 0.00 0.00 0.00 0.00 23.12 20.34 3k5h s ALA 184 CO 0.42 -1.07 1.44 0.66 0.00 0.00 0.00 175.76 177.21 3k5h n TYR 185 N 5.01 4.69 -3.42 0.00 4.01 -1.26 -4.96 117.16 121.23 3k5h n TYR 185 Ca -0.13 -3.36 -0.31 0.00 -0.16 0.00 0.00 57.90 53.94 3k5h n TYR 185 Cb 0.48 -2.05 -0.05 0.00 -0.31 0.00 0.00 39.34 37.42 3k5h n TYR 185 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3k5h s PHE 186 N 0.77 3.45 -0.30 -0.72 -0.71 -1.26 -3.74 117.98 115.47 3k5h s PHE 186 Ca 0.40 0.77 0.23 0.00 -1.04 0.00 0.00 56.93 57.29 3k5h s PHE 186 Cb -0.02 -2.19 0.02 0.00 -1.21 0.00 0.00 43.02 39.62 3k5h s PHE 186 CO -0.01 0.26 1.03 0.36 -1.34 0.00 0.00 175.22 175.53 3k5h n LYS 187 N -0.33 0.54 -3.54 1.99 2.85 0.17 -4.92 118.16 114.92 3k5h n LYS 187 Ca -0.00 0.08 -0.09 0.00 -1.05 0.00 0.00 58.31 57.25 3k5h n LYS 187 Cb 0.53 -1.77 -0.03 0.00 -0.65 0.00 0.00 35.03 33.11 3k5h n LYS 187 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 3k5h s MET 188 N -3.34 0.70 0.01 -1.58 0.00 -0.98 -5.01 119.30 109.10 3k5h s MET 188 Ca 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 55.69 55.57 3k5h s MET 188 Cb 0.11 0.32 -0.04 0.00 0.00 0.00 0.00 34.83 35.22 3k5h s MET 188 CO 0.79 -0.28 0.03 -1.21 0.00 0.00 0.00 175.02 174.35 3k5h s GLU 189 N -2.39 2.84 0.18 4.11 2.02 -1.26 0.06 118.70 124.27 3k5h s GLU 189 Ca 0.03 -0.60 0.07 0.00 0.02 0.00 0.00 54.97 54.48 3k5h s GLU 189 Cb -0.01 -2.71 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 3k5h s GLU 189 CO -0.05 0.62 -0.13 -0.51 0.02 0.00 0.00 175.26 175.21 3k5h s LEU 190 N -1.73 2.53 0.03 1.80 1.43 -0.16 -1.91 118.68 120.67 3k5h s LEU 190 Ca 0.22 -1.00 -0.09 0.00 -1.03 0.00 0.00 54.13 52.23 3k5h s LEU 190 Cb -0.12 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.54 3k5h s LEU 190 CO 0.13 -0.22 0.18 0.00 0.23 0.00 0.00 176.35 176.68 3k5h s ALA 191 N -2.99 -0.35 -0.08 4.21 0.00 -0.51 -1.01 121.76 121.03 3k5h s ALA 191 Ca 0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.84 3k5h s ALA 191 Cb -0.00 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.42 3k5h s ALA 191 CO 0.04 -0.34 0.18 0.08 0.00 0.00 0.00 175.76 175.72 3k5h s VAL 192 N -2.42 -0.09 -0.19 0.00 1.01 -0.96 0.13 120.40 117.89 3k5h s VAL 192 Ca -0.06 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 61.91 3k5h s VAL 192 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 3k5h s VAL 192 CO -0.03 0.08 0.63 -0.63 0.00 0.00 0.00 175.10 175.15 3k5h s ILE 193 N 1.40 5.03 -0.06 2.22 -1.09 -1.26 -0.66 121.20 126.78 3k5h s ILE 193 Ca -0.07 1.20 0.03 0.00 -2.23 0.00 0.00 60.65 59.57 3k5h s ILE 193 Cb -0.11 -3.95 -0.03 0.00 -1.58 0.00 0.00 42.46 36.79 3k5h s ILE 193 CO -0.07 0.13 -0.12 -0.69 -1.23 0.00 0.00 174.94 172.96 3k5h s VAL 194 N 1.79 3.27 -0.26 2.92 1.01 -0.42 -0.48 120.40 128.23 3k5h s VAL 194 Ca 0.29 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 3k5h s VAL 194 Cb -0.16 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.94 3k5h s VAL 194 CO 0.11 0.59 -0.02 -0.69 0.00 0.00 0.00 175.10 175.08 3k5h s VAL 195 N -0.70 3.18 -0.41 2.92 1.01 0.33 0.73 120.40 127.47 3k5h s VAL 195 Ca 0.11 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 3k5h s VAL 195 Cb -0.11 -2.61 0.02 0.00 0.00 0.00 0.00 36.38 33.68 3k5h s VAL 195 CO 0.01 0.18 0.34 -0.75 0.00 0.00 0.00 175.10 174.88 3k5h s LYS 196 N 1.38 3.02 0.47 2.72 2.20 0.12 -1.29 119.74 128.37 3k5h s LYS 196 Ca 0.01 -0.93 0.08 0.00 -0.36 0.00 0.00 55.97 54.77 3k5h s LYS 196 Cb -0.17 -3.97 0.03 0.00 -1.51 0.00 0.00 37.83 32.21 3k5h s LYS 196 CO -0.03 -0.77 0.60 0.95 -0.36 0.00 0.00 175.35 175.74 3k5h s THR 197 N 1.81 2.63 0.38 3.43 -4.23 0.55 -1.15 115.64 119.06 3k5h s THR 197 Ca 0.07 -1.07 0.14 0.00 -1.18 0.00 0.00 61.69 59.65 3k5h s THR 197 Cb -0.18 -2.70 0.36 0.00 1.34 0.00 0.00 72.50 71.31 3k5h s THR 197 CO 0.11 0.00 1.83 0.50 -0.54 0.00 0.00 174.62 176.52 3k5h h LYS 198 N 0.56 0.51 0.00 3.99 3.64 -1.94 -2.20 116.57 121.14 3k5h h LYS 198 Ca -0.37 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3k5h h LYS 198 Cb 1.28 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3k5h h LYS 198 CO 0.46 0.34 0.00 -0.25 -2.27 0.00 0.00 179.45 177.73 3k5h n ASP 199 N -4.59 1.57 -3.61 4.20 8.00 -1.26 -5.09 116.55 115.77 3k5h n ASP 199 Ca 0.21 -1.60 -0.07 0.00 0.71 0.00 0.00 54.79 54.03 3k5h n ASP 199 Cb 0.66 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.76 3k5h n ASP 199 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3k5h s GLU 200 N -0.60 1.89 -0.18 -1.24 2.12 -0.83 -5.11 118.70 114.76 3k5h s GLU 200 Ca 0.00 -1.10 -0.01 0.00 0.36 0.00 0.00 54.97 54.22 3k5h s GLU 200 Cb 0.00 0.61 0.05 0.00 0.26 0.00 0.00 34.13 35.04 3k5h s GLU 200 CO 0.00 -0.87 -0.04 0.08 -0.54 0.00 0.00 175.26 173.89 3k5h s VAL 201 N -3.47 1.08 0.31 3.70 1.01 -1.26 -0.33 120.40 121.44 3k5h s VAL 201 Ca 0.12 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.51 3k5h s VAL 201 Cb -0.06 -1.30 -0.06 0.00 0.00 0.00 0.00 36.38 34.96 3k5h s VAL 201 CO 0.08 0.06 -0.11 -0.76 0.00 0.00 0.00 175.10 174.37 3k5h s LEU 202 N 1.64 2.64 -0.02 3.92 1.43 -0.41 -4.98 118.68 122.90 3k5h s LEU 202 Ca -0.00 -1.15 -0.17 0.00 -1.03 0.00 0.00 54.13 51.78 3k5h s LEU 202 Cb -0.16 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.17 3k5h s LEU 202 CO -0.07 -0.19 0.35 -0.94 0.23 0.00 0.00 176.35 175.73 3k5h s SER 203 N -3.54 -0.25 0.98 2.29 1.04 -1.26 0.12 113.70 113.09 3k5h s SER 203 Ca 0.31 0.17 -0.16 0.00 0.48 0.00 0.00 55.95 56.74 3k5h s SER 203 Cb 0.01 0.35 0.21 0.00 0.10 0.00 0.00 66.02 66.69 3k5h s SER 203 CO 0.15 -0.46 1.32 -0.31 0.98 0.00 0.00 173.24 174.91 3k5h s TYR 204 N -1.29 1.47 0.67 5.02 1.51 0.37 -4.96 117.35 120.15 3k5h s TYR 204 Ca -0.13 0.31 -0.16 0.00 -1.01 0.00 0.00 57.07 56.08 3k5h s TYR 204 Cb -0.05 -4.11 0.01 0.00 -0.11 0.00 0.00 41.96 37.70 3k5h s TYR 204 CO 0.05 -2.76 1.16 -2.14 -1.11 0.00 0.00 175.55 170.74 3k5h s PRO 205 N -5.88 2.59 0.09 -1.71 0.02 -1.26 -4.53 135.00 124.32 3k5h s PRO 205 Ca 0.74 1.59 -0.30 0.00 0.02 0.00 0.00 61.00 63.05 3k5h s PRO 205 Cb -0.04 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.52 3k5h s PRO 205 CO 0.53 -1.45 1.10 0.99 -0.33 0.00 0.00 177.00 177.84 3k5h s THR 206 N -2.10 4.21 0.41 0.99 2.01 -1.26 -4.56 115.64 115.34 3k5h s THR 206 Ca 0.71 1.69 0.07 0.00 0.31 0.00 0.00 61.69 64.47 3k5h s THR 206 Cb -0.25 -4.08 -0.08 0.00 0.01 0.00 0.00 72.50 68.10 3k5h s THR 206 CO 0.41 0.19 0.02 0.68 -0.69 0.00 0.00 174.62 175.23 3k5h s VAL 207 N 0.56 2.01 -0.29 3.82 -7.23 0.12 -1.64 120.40 117.75 3k5h s VAL 207 Ca 0.53 -1.98 -0.11 0.00 -1.81 0.00 0.00 61.98 58.61 3k5h s VAL 207 Cb -0.27 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 33.64 3k5h s VAL 207 CO 0.31 0.00 0.19 -0.70 -0.31 0.00 0.00 175.10 174.59 3k5h s GLU 208 N -3.73 3.87 -0.17 4.82 2.12 0.53 -1.43 118.70 124.71 3k5h s GLU 208 Ca 0.35 -0.38 -0.07 0.00 0.36 0.00 0.00 54.97 55.23 3k5h s GLU 208 Cb 0.09 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 3k5h s GLU 208 CO 0.18 -0.22 0.08 0.95 -0.54 0.00 0.00 175.26 175.71 3k5h s THR 209 N 1.75 4.93 -0.21 -1.70 -4.23 -0.80 -0.71 115.64 114.66 3k5h s THR 209 Ca 0.07 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 60.60 3k5h s THR 209 Cb -0.16 -3.21 0.03 0.00 1.34 0.00 0.00 72.50 70.51 3k5h s THR 209 CO 0.11 0.48 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.82 3k5h s VAL 210 N 0.13 2.15 0.33 2.29 1.01 0.38 -4.31 120.40 122.38 3k5h s VAL 210 Ca 0.06 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 3k5h s VAL 210 Cb -0.12 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 3k5h s VAL 210 CO 0.00 0.32 0.56 -1.10 0.00 0.00 0.00 175.10 174.88 3k5h s GLN 211 N 1.23 3.53 -0.18 2.72 1.11 -1.26 0.45 119.66 127.25 3k5h s GLN 211 Ca -0.00 -0.21 -0.07 0.00 0.01 0.00 0.00 55.36 55.09 3k5h s GLN 211 Cb -0.16 -2.65 0.08 0.00 -1.01 0.00 0.00 33.01 29.28 3k5h s GLN 211 CO -0.10 0.15 0.40 -2.00 0.01 0.00 0.00 175.29 173.76 3k5h s GLU 212 N -4.10 0.33 -1.24 2.91 2.12 0.26 -4.74 118.70 114.25 3k5h s GLU 212 Ca 0.41 0.95 0.00 0.00 0.36 0.00 0.00 54.97 56.69 3k5h s GLU 212 Cb -0.10 0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.50 3k5h s GLU 212 CO 0.35 -0.23 0.00 -0.25 -0.54 0.00 0.00 175.26 174.59 3k5h n ASP 213 N 5.07 -4.36 0.00 -1.70 10.43 -1.26 -1.71 116.55 123.03 3k5h n ASP 213 Ca -0.12 0.03 0.00 0.00 2.57 0.00 0.00 54.79 57.26 3k5h n ASP 213 Cb 0.51 -3.48 0.00 0.00 1.84 0.00 0.00 41.12 39.99 3k5h n ASP 213 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 3k5h n SER 214 N -0.64 -0.47 -4.59 -2.24 7.64 -1.26 -5.00 113.62 107.05 3k5h n SER 214 Ca -0.16 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.37 3k5h n SER 214 Cb 0.61 -0.60 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 3k5h n SER 214 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k5h s ILE 215 N -3.16 3.88 -0.06 0.44 1.01 -0.69 -4.33 121.20 118.29 3k5h s ILE 215 Ca 0.00 -0.40 -0.36 0.00 0.00 0.00 0.00 60.65 59.88 3k5h s ILE 215 Cb 0.00 -2.62 -0.14 0.00 0.01 0.00 0.00 42.46 39.71 3k5h s ILE 215 CO 0.00 0.58 1.69 0.00 0.00 0.00 0.00 174.94 177.21 3k5h n LYS 217 N 4.94 0.18 -4.20 0.00 4.81 0.15 -4.69 118.16 119.34 3k5h n LYS 217 Ca 0.22 0.08 -0.12 0.00 -0.87 0.00 0.00 58.31 57.62 3k5h n LYS 217 Cb 0.23 -0.81 -0.10 0.00 0.02 0.00 0.00 35.03 34.37 3k5h n LYS 217 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3k5h s LEU 218 N -6.44 2.34 -0.04 3.14 1.43 0.17 -1.29 118.68 117.99 3k5h s LEU 218 Ca -0.12 -1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 51.88 3k5h s LEU 218 Cb 0.05 -0.08 0.02 0.00 0.03 0.00 0.00 46.19 46.20 3k5h s LEU 218 CO 0.15 -0.50 0.09 -0.69 0.23 0.00 0.00 176.35 175.63 3k5h s VAL 219 N -3.62 -0.02 -0.17 -1.59 1.01 -0.81 0.14 120.40 115.34 3k5h s VAL 219 Ca 0.17 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 3k5h s VAL 219 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 36.29 3k5h s VAL 219 CO -0.01 0.03 -0.14 -0.31 0.00 0.00 0.00 175.10 174.67 3k5h s TYR 220 N 0.45 2.81 -0.16 5.22 1.51 0.11 -0.44 117.35 126.86 3k5h s TYR 220 Ca -0.03 -1.18 0.00 0.00 -1.01 0.00 0.00 57.07 54.85 3k5h s TYR 220 Cb -0.05 -1.94 0.04 0.00 -0.11 0.00 0.00 41.96 39.90 3k5h s TYR 220 CO -0.02 -0.58 -0.09 0.00 -1.11 0.00 0.00 175.55 173.76 3k5h s ALA 221 N 1.07 1.66 0.83 3.71 0.00 -0.11 -0.35 121.76 128.57 3k5h s ALA 221 Ca -0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 3k5h s ALA 221 Cb -0.14 -1.11 0.09 0.00 0.00 0.00 0.00 23.12 21.96 3k5h s ALA 221 CO -0.04 -0.65 1.19 -1.25 0.00 0.00 0.00 175.76 175.01 3k5h s PRO 222 N 1.56 1.79 0.15 0.00 0.04 -1.26 -1.31 135.00 135.96 3k5h s PRO 222 Ca 0.02 0.07 -0.31 0.00 0.04 0.00 0.00 61.00 60.81 3k5h s PRO 222 Cb -0.15 -1.93 -0.18 0.00 0.04 0.00 0.00 34.50 32.29 3k5h s PRO 222 CO -0.08 -1.71 0.73 0.00 0.04 0.00 0.00 177.00 175.97 3k5h n ALA 223 N -3.39 -2.79 -1.78 8.56 0.00 -0.65 -4.66 120.51 115.80 3k5h n ALA 223 Ca 0.09 0.48 -0.37 0.00 0.00 0.00 0.00 53.44 53.63 3k5h n ALA 223 Cb 0.61 -1.70 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 3k5h n ALA 223 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k5h s ARG 224 N -0.73 4.61 -1.33 0.00 0.52 -1.26 -4.09 118.95 116.67 3k5h s ARG 224 Ca 0.71 1.36 -0.06 0.00 -0.52 0.00 0.00 55.73 57.22 3k5h s ARG 224 Cb -1.00 -2.86 -0.00 0.00 0.52 0.00 0.00 34.95 31.61 3k5h s ARG 224 CO 0.56 0.30 0.53 0.09 0.02 0.00 0.00 175.30 176.80 3k5h n ASN 225 N 0.67 -1.63 -3.83 0.23 5.03 -1.26 -4.97 115.26 109.49 3k5h n ASN 225 Ca 0.01 -1.00 -0.21 0.00 0.87 0.00 0.00 54.58 54.25 3k5h n ASN 225 Cb 0.50 -3.16 -0.17 0.00 -1.02 0.00 0.00 39.78 35.92 3k5h n ASN 225 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3k5h s VAL 226 N -3.81 0.44 1.07 2.41 1.01 -1.26 -5.11 120.40 115.15 3k5h s VAL 226 Ca 0.13 0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.97 3k5h s VAL 226 Cb -0.05 -0.53 0.14 0.00 0.00 0.00 0.00 36.38 35.93 3k5h s VAL 226 CO 0.88 0.24 0.46 -1.54 0.00 0.00 0.00 175.10 175.14 3k5h n SER 227 N 4.62 -1.86 -0.13 3.32 3.41 -1.26 -4.71 113.62 117.00 3k5h n SER 227 Ca -0.16 0.04 -0.08 0.00 -0.26 0.00 0.00 58.87 58.41 3k5h n SER 227 Cb 0.50 -1.15 0.07 0.00 -0.26 0.00 0.00 64.21 63.38 3k5h n SER 227 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k5h h ASP 228 N -2.07 0.88 -0.72 4.04 5.19 -1.99 -1.74 116.42 120.01 3k5h h ASP 228 Ca -0.52 -0.29 -0.04 0.00 -0.62 0.00 0.00 57.03 55.56 3k5h h ASP 228 Cb 1.32 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.56 3k5h h ASP 228 CO 0.40 1.02 0.30 0.00 -3.12 0.00 0.00 179.24 177.84 3k5h h ALA 229 N 1.06 1.13 0.23 3.45 0.00 -1.99 0.77 119.26 123.91 3k5h h ALA 229 Ca 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3k5h h ALA 229 Cb 0.65 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3k5h h ALA 229 CO 0.05 0.62 -0.11 0.82 0.00 0.00 0.00 179.25 180.63 3k5h h ILE 230 N 1.07 0.82 -0.99 0.00 2.04 -1.67 0.29 117.51 119.07 3k5h h ILE 230 Ca 0.25 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.92 3k5h h ILE 230 Cb 0.20 0.98 -0.12 0.00 -0.74 0.00 0.00 36.82 37.14 3k5h h ILE 230 CO -0.02 0.06 -0.59 -1.13 0.00 0.00 0.00 178.15 176.48 3k5h h ASN 231 N -0.46 -2.15 -0.57 1.72 -0.73 -0.61 0.35 115.58 113.13 3k5h h ASN 231 Ca -0.03 0.33 0.04 0.00 1.87 0.00 0.00 56.30 58.51 3k5h h ASN 231 Cb 0.34 0.95 -0.04 0.00 0.27 0.00 0.00 38.32 39.84 3k5h h ASN 231 CO 0.05 -0.23 0.32 1.56 -0.37 0.00 0.00 177.43 178.75 3k5h h GLN 232 N -0.01 0.59 -0.88 6.67 4.20 -0.65 0.17 115.11 125.20 3k5h h GLN 232 Ca 0.16 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.87 3k5h h GLN 232 Cb 0.42 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 3k5h h GLN 232 CO -0.93 0.39 0.57 -0.22 -0.67 0.00 0.00 178.83 177.97 3k5h h LYS 233 N 0.61 1.07 -0.47 1.46 3.64 0.19 0.81 116.57 123.88 3k5h h LYS 233 Ca 0.25 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 3k5h h LYS 233 Cb 0.11 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3k5h h LYS 233 CO -0.14 0.71 0.06 0.00 -2.27 0.00 0.00 179.45 177.81 3k5h h ALA 234 N 1.37 0.63 -0.24 5.00 0.00 0.13 -1.02 119.26 125.12 3k5h h ALA 234 Ca 0.35 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3k5h h ALA 234 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3k5h h ALA 234 CO -0.12 0.37 0.03 1.96 0.00 0.00 0.00 179.25 181.49 3k5h h GLN 235 N 0.66 0.11 -0.99 0.00 4.20 0.21 0.22 115.11 119.51 3k5h h GLN 235 Ca 0.14 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.88 3k5h h GLN 235 Cb 0.41 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 3k5h h GLN 235 CO 0.01 0.08 0.65 1.49 -0.67 0.00 0.00 178.83 180.38 3k5h h GLU 236 N 0.12 1.22 -0.26 1.46 4.81 0.95 0.35 114.58 123.23 3k5h h GLU 236 Ca 0.11 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 3k5h h GLU 236 Cb 0.12 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3k5h h GLU 236 CO -0.16 0.81 -0.14 1.25 -0.73 0.00 0.00 179.01 180.03 3k5h h LEU 237 N 1.26 0.58 -0.91 1.64 5.85 -0.77 -2.16 115.31 120.79 3k5h h LEU 237 Ca 0.39 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3k5h h LEU 237 Cb -0.01 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 3k5h h LEU 237 CO -0.12 0.87 0.59 0.00 -0.34 0.00 0.00 178.44 179.44 3k5h h ALA 238 N 0.73 1.17 -0.62 1.25 0.00 -0.18 -0.54 119.26 121.06 3k5h h ALA 238 Ca 0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3k5h h ALA 238 Cb 0.66 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3k5h h ALA 238 CO 0.04 0.50 0.16 0.00 0.00 0.00 0.00 179.25 179.95 3k5h h ARG 239 N 1.18 0.99 -0.40 0.00 3.08 -0.10 -1.36 114.38 117.77 3k5h h ARG 239 Ca 0.35 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 3k5h h ARG 239 Cb -0.07 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 3k5h h ARG 239 CO -0.10 0.89 0.17 -0.22 -1.07 0.00 0.00 179.97 179.65 3k5h h LYS 240 N 0.91 0.58 -0.57 0.04 3.64 -1.16 0.53 116.57 120.55 3k5h h LYS 240 Ca 0.20 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3k5h h LYS 240 Cb 0.34 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 3k5h h LYS 240 CO -0.00 0.54 0.28 0.00 -2.27 0.00 0.00 179.45 177.99 3k5h h ALA 241 N 1.02 0.73 0.00 5.00 0.00 -0.91 -2.29 119.26 122.81 3k5h h ALA 241 Ca 0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3k5h h ALA 241 Cb 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3k5h h ALA 241 CO -0.01 0.29 -0.27 0.28 0.00 0.00 0.00 179.25 179.54 3k5h h VAL 242 N 0.77 0.97 0.00 0.00 2.07 -1.03 -1.99 116.25 117.03 3k5h h VAL 242 Ca 0.20 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3k5h h VAL 242 Cb 0.11 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 3k5h h VAL 242 CO -0.03 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.83 3k5h h ALA 243 N 1.73 1.00 0.00 1.67 0.00 -0.30 -2.32 119.26 121.04 3k5h h ALA 243 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k5h h ALA 243 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3k5h h ALA 243 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.29 3k5h n ALA 244 N -1.99 2.24 -2.45 0.00 0.00 -0.75 -4.84 120.51 112.73 3k5h n ALA 244 Ca -0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 3k5h n ALA 244 Cb 0.20 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 3k5h n ALA 244 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3k5h s PHE 245 N -2.00 2.21 0.01 0.00 0.40 -0.87 -5.06 117.98 112.67 3k5h s PHE 245 Ca 0.30 -0.36 -0.17 0.00 -0.60 0.00 0.00 56.93 56.10 3k5h s PHE 245 Cb 0.14 -0.97 -0.06 0.00 0.51 0.00 0.00 43.02 42.63 3k5h s PHE 245 CO 0.23 0.65 0.48 -0.51 0.70 0.00 0.00 175.22 176.77 3k5h s ASP 246 N -3.42 6.89 0.00 1.36 1.01 -1.26 -4.97 116.67 116.28 3k5h s ASP 246 Ca 0.28 1.05 0.00 0.00 0.71 0.00 0.00 52.55 54.60 3k5h s ASP 246 Cb -0.05 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.59 3k5h s ASP 246 CO 0.14 0.27 0.00 0.61 0.21 0.00 0.00 175.17 176.39 3k5h n GLY 247 N 1.96 0.94 3.46 0.21 0.00 -1.26 -1.27 105.19 109.23 3k5h n GLY 247 Ca -0.12 -2.21 -0.23 0.00 0.00 0.00 0.00 46.02 43.46 3k5h n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5h s LYS 248 N -1.19 1.64 0.00 1.61 3.01 -1.26 -4.81 119.74 118.73 3k5h s LYS 248 Ca 0.00 -1.77 0.00 0.00 -1.01 0.00 0.00 55.97 53.19 3k5h s LYS 248 Cb 0.00 -1.65 0.00 0.00 -1.01 0.00 0.00 37.83 35.17 3k5h s LYS 248 CO 0.00 0.28 0.00 0.41 0.51 0.00 0.00 175.35 176.55 3k5h n GLY 249 N -0.61 2.32 3.73 -3.33 0.00 -0.30 -2.61 105.19 104.39 3k5h n GLY 249 Ca -0.05 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 3k5h n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k5h s VAL 250 N -1.63 4.85 0.14 1.61 1.01 -1.26 0.12 120.40 125.24 3k5h s VAL 250 Ca 0.00 1.72 0.11 0.00 0.00 0.00 0.00 61.98 63.80 3k5h s VAL 250 Cb 0.00 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 3k5h s VAL 250 CO 0.00 0.27 -0.26 -0.36 0.00 0.00 0.00 175.10 174.76 3k5h s PHE 251 N 0.49 2.24 -0.17 5.22 0.40 0.22 -3.19 117.98 123.19 3k5h s PHE 251 Ca 0.42 -0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 56.30 3k5h s PHE 251 Cb -0.20 -1.19 -0.04 0.00 0.51 0.00 0.00 43.02 42.10 3k5h s PHE 251 CO 0.23 0.35 0.05 0.20 0.70 0.00 0.00 175.22 176.76 3k5h s GLY 252 N -2.16 1.90 -0.18 4.36 0.00 -0.23 -1.30 107.32 109.71 3k5h s GLY 252 Ca 0.14 -0.75 0.01 0.00 0.00 0.00 0.00 44.72 44.12 3k5h s GLY 252 CO 0.06 -0.01 -0.19 0.14 0.00 0.00 0.00 173.10 173.10 3k5h s VAL 253 N 0.23 1.98 -0.19 1.40 1.01 0.17 -0.30 120.40 124.69 3k5h s VAL 253 Ca 0.03 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 3k5h s VAL 253 Cb -0.12 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 3k5h s VAL 253 CO 0.01 0.51 0.55 -1.61 0.00 0.00 0.00 175.10 174.55 3k5h s GLU 254 N 1.32 4.21 0.19 2.72 2.02 0.26 -2.26 118.70 127.16 3k5h s GLU 254 Ca 0.05 0.47 0.03 0.00 0.02 0.00 0.00 54.97 55.54 3k5h s GLU 254 Cb -0.13 -3.55 -0.05 0.00 0.10 0.00 0.00 34.13 30.50 3k5h s GLU 254 CO -0.12 -0.14 -0.03 -1.64 0.02 0.00 0.00 175.26 173.35 3k5h s MET 255 N 1.61 1.20 -0.08 1.61 -1.94 -0.18 0.17 119.30 121.69 3k5h s MET 255 Ca 0.26 -1.58 0.04 0.00 -1.71 0.00 0.00 55.69 52.70 3k5h s MET 255 Cb -0.16 -0.51 -0.01 0.00 2.01 0.00 0.00 34.83 36.16 3k5h s MET 255 CO 0.10 -0.07 -0.21 -0.06 -0.01 0.00 0.00 175.02 174.77 3k5h s PHE 256 N -3.47 2.57 -0.33 -0.03 2.99 0.17 -0.99 117.98 118.88 3k5h s PHE 256 Ca 0.24 -0.69 -0.13 0.00 0.00 0.00 0.00 56.93 56.36 3k5h s PHE 256 Cb 0.05 -1.67 -0.02 0.00 0.00 0.00 0.00 43.02 41.38 3k5h s PHE 256 CO 0.05 -0.20 0.25 -1.17 -0.00 0.00 0.00 175.22 174.16 3k5h s LEU 257 N -0.06 4.44 0.35 -0.37 2.96 0.11 -1.46 118.68 124.65 3k5h s LEU 257 Ca -0.06 -0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 3k5h s LEU 257 Cb -0.14 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 3k5h s LEU 257 CO 0.05 -0.23 0.64 -0.76 -1.32 0.00 0.00 176.35 174.73 3k5h s LEU 258 N 1.78 3.93 0.35 -0.68 1.43 0.49 0.45 118.68 126.43 3k5h s LEU 258 Ca 0.07 0.83 0.15 0.00 -1.03 0.00 0.00 54.13 54.15 3k5h s LEU 258 Cb -0.17 -3.69 1.14 0.00 0.03 0.00 0.00 46.19 43.51 3k5h s LEU 258 CO 0.11 -0.31 1.56 -0.62 0.23 0.00 0.00 176.35 177.31 3k5h n GLU 259 N -1.30 -0.07 -0.41 1.70 -0.58 -1.25 0.21 120.64 118.94 3k5h n GLU 259 Ca -0.01 1.40 -0.01 0.00 -0.42 0.00 0.00 57.16 58.12 3k5h n GLU 259 Cb 0.54 -2.42 0.14 0.00 -0.57 0.00 0.00 31.44 29.13 3k5h n GLU 259 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3k5h n ASP 260 N -5.31 3.07 -0.39 1.62 5.75 -1.26 -4.84 116.55 115.18 3k5h n ASP 260 Ca 0.33 -2.47 -0.05 0.00 -0.01 0.00 0.00 54.79 52.59 3k5h n ASP 260 Cb 1.10 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 40.58 3k5h n ASP 260 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3k5h n ASP 261 N 0.12 -5.02 -4.83 -1.12 8.00 0.55 -4.96 116.55 109.29 3k5h n ASP 261 Ca 0.16 0.13 -0.32 0.00 0.71 0.00 0.00 54.79 55.46 3k5h n ASP 261 Cb 0.75 -2.97 -0.03 0.00 -0.02 0.00 0.00 41.12 38.84 3k5h n ASP 261 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3k5h s SER 262 N -2.29 6.56 -0.06 -2.24 0.15 -1.24 -4.80 113.70 109.79 3k5h s SER 262 Ca 0.00 1.64 0.05 0.00 0.70 0.00 0.00 55.95 58.34 3k5h s SER 262 Cb 0.00 -2.52 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 3k5h s SER 262 CO 0.00 -0.63 -0.23 -0.63 1.20 0.00 0.00 173.24 172.95 3k5h s ILE 263 N -2.50 1.89 0.14 6.45 1.01 -1.26 -0.38 121.20 126.56 3k5h s ILE 263 Ca 0.60 -0.97 0.08 0.00 0.00 0.00 0.00 60.65 60.37 3k5h s ILE 263 Cb -0.11 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 3k5h s ILE 263 CO 0.28 0.53 -0.18 -0.04 0.00 0.00 0.00 174.94 175.53 3k5h s MET 264 N -0.07 1.20 0.18 2.79 -1.94 -0.54 -4.80 119.30 116.13 3k5h s MET 264 Ca -0.05 -1.32 -0.29 0.00 -1.71 0.00 0.00 55.69 52.33 3k5h s MET 264 Cb -0.14 -1.29 -0.08 0.00 2.01 0.00 0.00 34.83 35.33 3k5h s MET 264 CO 0.04 0.27 0.90 -1.17 -0.01 0.00 0.00 175.02 175.05 3k5h s LEU 265 N -2.43 4.59 -0.19 -0.03 2.96 -0.40 0.44 118.68 123.63 3k5h s LEU 265 Ca 0.12 1.81 -0.17 0.00 -0.22 0.00 0.00 54.13 55.68 3k5h s LEU 265 Cb -0.07 -3.51 -0.07 0.00 0.50 0.00 0.00 46.19 43.05 3k5h s LEU 265 CO 0.06 0.11 -0.33 0.00 -1.32 0.00 0.00 176.35 174.87 3k5h s GLU 267 N -2.79 0.84 0.10 0.00 -1.05 -0.62 -4.99 118.70 110.20 3k5h s GLU 267 Ca -0.29 -0.34 0.07 0.00 -0.15 0.00 0.00 54.97 54.25 3k5h s GLU 267 Cb 0.05 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.07 3k5h s GLU 267 CO 0.42 -0.37 -0.08 0.42 0.95 0.00 0.00 175.26 176.59 3k5h s ILE 268 N -3.09 3.48 -0.17 1.83 1.01 -1.26 0.92 121.20 123.92 3k5h s ILE 268 Ca 0.07 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.52 3k5h s ILE 268 Cb -0.01 -2.62 0.01 0.00 0.01 0.00 0.00 42.46 39.84 3k5h s ILE 268 CO -0.07 0.13 -0.17 0.00 0.00 0.00 0.00 174.94 174.83 3k5h s ALA 269 N -1.22 2.42 0.00 9.38 0.00 0.58 -4.95 121.76 127.98 3k5h s ALA 269 Ca 0.22 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3k5h s ALA 269 Cb -0.11 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.79 3k5h s ALA 269 CO 0.14 -0.20 0.96 -1.13 0.00 0.00 0.00 175.76 175.53 3k5h n SER 270 N 4.36 2.64 -3.23 0.00 3.41 -1.26 -1.07 113.62 118.46 3k5h n SER 270 Ca -0.20 -1.59 -0.04 0.00 -0.26 0.00 0.00 58.87 56.78 3k5h n SER 270 Cb 0.51 -0.53 0.02 0.00 -0.26 0.00 0.00 64.21 63.95 3k5h n SER 270 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3k5h n ARG 271 N 1.35 0.72 -1.65 4.33 -4.01 -1.19 -4.82 116.66 111.39 3k5h n ARG 271 Ca 0.00 -1.58 -0.45 0.00 -1.04 0.00 0.00 57.85 54.78 3k5h n ARG 271 Cb 0.29 2.11 -0.02 0.00 -3.04 0.00 0.00 32.46 31.80 3k5h n ARG 271 CO 0.00 0.00 0.00 0.44 -3.04 0.00 0.00 177.63 175.03 3k5h n ILE 272 N -0.70 1.47 -4.25 8.89 -0.00 -1.25 -3.23 119.36 120.30 3k5h n ILE 272 Ca -0.03 -0.37 -0.20 0.00 -0.00 0.00 0.00 62.75 62.15 3k5h n ILE 272 Cb 0.58 -1.32 -0.12 0.00 -0.00 0.00 0.00 39.64 38.79 3k5h n ILE 272 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 3k5h s HIS 273 N -0.59 1.52 0.49 4.28 2.46 -1.26 -4.93 115.29 117.25 3k5h s HIS 273 Ca 0.63 -0.47 0.23 0.00 0.47 0.00 0.00 55.06 55.92 3k5h s HIS 273 Cb -0.66 -0.82 1.28 0.00 -0.13 0.00 0.00 32.58 32.25 3k5h s HIS 273 CO 0.56 0.16 1.93 -0.97 -2.47 0.00 0.00 174.74 173.95 3k5h h ASN 274 N 3.90 0.16 0.47 9.88 -0.00 -2.02 0.44 115.58 128.40 3k5h h ASN 274 Ca -0.42 0.01 0.00 0.00 -0.00 0.00 0.00 56.30 55.89 3k5h h ASN 274 Cb 1.19 -0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.49 3k5h h ASN 274 CO 0.44 0.08 0.00 -1.54 -0.00 0.00 0.00 177.43 176.41 3k5h n SER 275 N -4.40 0.46 -1.01 1.15 3.41 -1.26 -3.10 113.62 108.87 3k5h n SER 275 Ca 0.14 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.50 3k5h n SER 275 Cb 0.68 -0.73 0.18 0.00 -0.26 0.00 0.00 64.21 64.08 3k5h n SER 275 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k5h n GLY 276 N -0.41 1.54 0.33 5.00 0.00 0.15 -4.48 105.19 107.32 3k5h n GLY 276 Ca 0.01 -0.65 0.17 0.00 0.00 0.00 0.00 46.02 45.55 3k5h n GLY 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3k5h h HIS 277 N 4.00 0.00 0.00 1.61 -0.00 -1.63 0.28 115.15 119.41 3k5h h HIS 277 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 3k5h h HIS 277 Cb 0.91 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.31 3k5h h HIS 277 CO 0.20 0.00 -0.08 0.10 -0.00 0.00 0.00 177.93 178.15 3k5h h TYR 278 N 0.00 0.00 0.00 2.45 -0.00 -1.85 -2.97 116.97 114.60 3k5h h TYR 278 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.78 3k5h h TYR 278 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.07 3k5h h TYR 278 CO 0.00 0.08 0.00 1.79 -0.00 0.00 0.00 178.16 180.03 3k5h h THR 279 N 0.00 0.00 -0.47 -0.90 1.35 -1.28 0.93 112.91 112.54 3k5h h THR 279 Ca -0.00 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 65.80 3k5h h THR 279 Cb 0.42 1.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 3k5h h THR 279 CO 0.01 0.00 0.22 0.40 -0.25 0.00 0.00 175.52 175.91 3k5h h ILE 280 N 0.00 1.19 0.00 6.82 2.04 -1.73 0.41 117.51 126.24 3k5h h ILE 280 Ca 0.00 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 3k5h h ILE 280 Cb 0.05 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3k5h h ILE 280 CO 0.00 0.21 -1.94 -0.62 0.00 0.00 0.00 178.15 175.80 3k5h n GLU 281 N -4.63 0.66 0.06 2.37 4.71 -1.08 -4.51 120.64 118.22 3k5h n GLU 281 Ca 0.01 -0.18 -0.04 0.00 -0.01 0.00 0.00 57.16 56.94 3k5h n GLU 281 Cb 0.12 -1.54 -0.08 0.00 -1.01 0.00 0.00 31.44 28.92 3k5h n GLU 281 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3k5h h GLY 282 N 4.00 0.00 -1.97 0.62 0.00 0.11 -3.46 103.07 102.37 3k5h h GLY 282 Ca -0.01 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.75 3k5h h GLY 282 CO 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 176.54 175.89 3k5h h ALA 284 N 2.05 1.00 -3.10 0.00 0.00 -1.74 -3.41 119.26 114.06 3k5h h ALA 284 Ca -0.42 -0.37 -0.63 0.00 0.00 0.00 0.00 54.91 53.49 3k5h h ALA 284 Cb 1.24 -0.12 -0.36 0.00 0.00 0.00 0.00 17.79 18.55 3k5h h ALA 284 CO 0.72 0.59 -0.84 -0.51 0.00 0.00 0.00 179.25 179.21 3k5h s LEU 285 N -8.66 1.86 0.98 0.00 1.43 -0.96 -5.08 118.68 108.24 3k5h s LEU 285 Ca -0.07 -0.55 -0.14 0.00 -1.03 0.00 0.00 54.13 52.34 3k5h s LEU 285 Cb 0.13 -1.29 0.18 0.00 0.03 0.00 0.00 46.19 45.24 3k5h s LEU 285 CO 0.81 -0.04 1.14 -0.94 0.23 0.00 0.00 176.35 177.55 3k5h s SER 286 N 1.41 2.88 0.38 2.29 1.04 -1.26 -4.72 113.70 115.72 3k5h s SER 286 Ca 0.05 0.88 0.07 0.00 0.48 0.00 0.00 55.95 57.43 3k5h s SER 286 Cb -0.13 -1.37 0.76 0.00 0.10 0.00 0.00 66.02 65.38 3k5h s SER 286 CO -0.12 -2.93 1.97 0.06 0.98 0.00 0.00 173.24 173.20 3k5h h GLN 287 N -1.76 0.47 -0.47 4.02 3.07 -1.86 0.64 115.11 119.22 3k5h h GLN 287 Ca -0.50 -0.07 -0.06 0.00 0.09 0.00 0.00 58.65 58.11 3k5h h GLN 287 Cb 1.32 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 28.77 3k5h h GLN 287 CO 0.55 0.43 0.05 0.74 0.09 0.00 0.00 178.83 180.69 3k5h h PHE 288 N 0.47 0.84 -0.36 0.06 -1.00 -1.91 0.68 116.94 115.72 3k5h h PHE 288 Ca 0.11 -0.13 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 3k5h h PHE 288 Cb 0.16 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 3k5h h PHE 288 CO 0.01 0.79 -0.01 -0.44 -1.61 0.00 0.00 178.31 177.05 3k5h h ASP 289 N 0.65 0.63 -0.47 2.17 3.32 -1.52 -2.90 116.42 118.30 3k5h h ASP 289 Ca 0.14 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 3k5h h ASP 289 Cb 0.42 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 3k5h h ASP 289 CO 0.01 0.79 0.10 0.00 -1.72 0.00 0.00 179.24 178.42 3k5h h ALA 290 N 0.86 1.19 0.07 3.45 0.00 0.50 -2.78 119.26 122.54 3k5h h ALA 290 Ca 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3k5h h ALA 290 Cb 0.47 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3k5h h ALA 290 CO 0.02 0.55 -0.04 1.25 0.00 0.00 0.00 179.25 181.03 3k5h h HIS 291 N 0.79 -0.11 -0.22 0.00 -0.00 0.58 -1.05 115.15 115.13 3k5h h HIS 291 Ca 0.17 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.57 3k5h h HIS 291 Cb 0.33 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.75 3k5h h HIS 291 CO 0.02 -0.07 0.01 -0.07 -0.00 0.00 0.00 177.93 177.82 3k5h h LEU 292 N -0.11 -0.06 -0.33 0.26 3.38 -1.46 -1.90 115.31 115.09 3k5h h LEU 292 Ca -0.01 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3k5h h LEU 292 Cb 0.10 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3k5h h LEU 292 CO 0.00 -0.00 -0.05 0.03 0.09 0.00 0.00 178.44 178.51 3k5h h ARG 293 N 0.08 0.03 0.30 1.13 3.08 -1.40 0.38 114.38 117.98 3k5h h ARG 293 Ca 0.10 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 3k5h h ARG 293 Cb 0.12 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3k5h h ARG 293 CO -0.16 0.02 -0.39 0.00 -1.07 0.00 0.00 179.97 178.37 3k5h h ALA 294 N 1.31 -1.01 0.00 0.04 0.00 -0.69 0.60 119.26 119.51 3k5h h ALA 294 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3k5h h ALA 294 Cb 0.23 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3k5h h ALA 294 CO -0.31 -1.05 0.00 0.44 0.00 0.00 0.00 179.25 178.32 3k5h n ILE 295 N -4.71 0.99 0.55 0.00 -5.35 -0.76 -0.74 119.36 109.34 3k5h n ILE 295 Ca -0.08 0.68 0.08 0.00 -0.27 0.00 0.00 62.75 63.15 3k5h n ILE 295 Cb 0.34 -1.67 0.09 0.00 -1.74 0.00 0.00 39.64 36.65 3k5h n ILE 295 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3k5h n LEU 296 N -2.28 2.46 -2.99 7.28 4.77 0.11 -4.98 117.00 121.37 3k5h n LEU 296 Ca -0.01 -1.12 -0.18 0.00 -0.03 0.00 0.00 56.01 54.67 3k5h n LEU 296 Cb 0.06 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 3k5h n LEU 296 CO 0.11 0.47 0.18 0.47 -1.33 0.00 0.00 177.39 177.29 3k5h n ASP 297 N 0.91 -4.75 -4.86 -1.43 8.00 0.76 -5.00 116.55 110.19 3k5h n ASP 297 Ca 0.10 -0.45 -0.26 0.00 0.71 0.00 0.00 54.79 54.89 3k5h n ASP 297 Cb 0.41 -4.18 -0.04 0.00 -0.02 0.00 0.00 41.12 37.29 3k5h n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3k5h s LEU 298 N -5.96 4.01 0.76 0.64 1.43 0.18 -5.02 118.68 114.72 3k5h s LEU 298 Ca 0.37 -0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.32 3k5h s LEU 298 Cb -0.16 -2.60 0.05 0.00 0.03 0.00 0.00 46.19 43.51 3k5h s LEU 298 CO 0.59 0.05 1.14 -2.84 0.23 0.00 0.00 176.35 175.52 3k5h s PRO 299 N -3.21 2.14 -0.35 1.29 0.02 -1.26 -4.52 135.00 129.10 3k5h s PRO 299 Ca 0.32 1.45 0.04 0.00 0.02 0.00 0.00 61.00 62.83 3k5h s PRO 299 Cb -0.10 -1.86 0.16 0.00 0.02 0.00 0.00 34.50 32.72 3k5h s PRO 299 CO 0.25 -1.78 0.45 0.42 -0.33 0.00 0.00 177.00 176.02 3k5h s ILE 300 N -2.47 -0.62 0.25 2.83 1.01 -1.26 -4.95 121.20 115.99 3k5h s ILE 300 Ca 0.67 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 3k5h s ILE 300 Cb -0.22 -0.65 -0.10 0.00 0.01 0.00 0.00 42.46 41.51 3k5h s ILE 300 CO 0.50 -0.32 1.35 -2.84 0.00 0.00 0.00 174.94 173.63 3k5h s PRO 301 N 1.98 4.34 0.28 2.79 0.02 -1.26 -4.92 135.00 138.23 3k5h s PRO 301 Ca 0.14 2.17 -0.01 0.00 0.02 0.00 0.00 61.00 63.32 3k5h s PRO 301 Cb -0.11 -3.14 0.45 0.00 0.02 0.00 0.00 34.50 31.72 3k5h s PRO 301 CO -0.15 -0.29 1.90 0.00 -0.33 0.00 0.00 177.00 178.14 3k5h h ALA 302 N 4.77 1.44 -0.03 -1.55 0.00 -2.02 -1.65 119.26 120.23 3k5h h ALA 302 Ca -0.46 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3k5h h ALA 302 Cb 1.22 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3k5h h ALA 302 CO 0.75 0.43 0.04 0.37 0.00 0.00 0.00 179.25 180.83 3k5h h GLN 303 N 1.13 0.00 0.00 0.00 4.15 -1.99 0.46 115.11 118.86 3k5h h GLN 303 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.82 3k5h h GLN 303 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 3k5h h GLN 303 CO -0.15 0.00 0.00 0.43 -1.93 0.00 0.00 178.83 177.18 3k5h n SER 304 N -3.65 0.32 -0.83 -0.69 7.64 -0.62 -2.98 113.62 112.80 3k5h n SER 304 Ca -0.02 0.58 0.12 0.00 1.01 0.00 0.00 58.87 60.56 3k5h n SER 304 Cb 0.12 -0.64 0.25 0.00 -1.01 0.00 0.00 64.21 62.92 3k5h n SER 304 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3k5h n LEU 305 N -1.85 2.58 -4.85 -3.43 4.77 0.16 -2.27 117.00 112.11 3k5h n LEU 305 Ca 0.03 -0.92 -0.32 0.00 -0.03 0.00 0.00 56.01 54.77 3k5h n LEU 305 Cb 0.21 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 3k5h n LEU 305 CO 0.17 0.46 0.43 -1.61 -1.33 0.00 0.00 177.39 175.51 3k5h s GLU 306 N -1.92 3.97 -0.11 3.23 2.02 -1.16 -4.37 118.70 120.36 3k5h s GLU 306 Ca 0.32 0.65 -0.30 0.00 0.02 0.00 0.00 54.97 55.67 3k5h s GLU 306 Cb 0.20 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 3k5h s GLU 306 CO 0.31 0.11 1.15 0.42 0.02 0.00 0.00 175.26 177.27 3k5h s ILE 307 N -2.06 4.43 0.02 -1.63 1.01 -1.26 -4.25 121.20 117.46 3k5h s ILE 307 Ca 0.54 1.73 -0.20 0.00 0.00 0.00 0.00 60.65 62.72 3k5h s ILE 307 Cb -0.10 -4.11 -0.19 0.00 0.01 0.00 0.00 42.46 38.07 3k5h s ILE 307 CO 0.20 -0.05 1.20 0.03 0.00 0.00 0.00 174.94 176.32 3k5h h ARG 308 N 7.53 0.39 -3.44 2.79 3.08 -0.17 -3.47 114.38 121.09 3k5h h ARG 308 Ca -0.30 -0.32 -0.09 0.00 0.07 0.00 0.00 59.98 59.34 3k5h h ARG 308 Cb 1.13 0.06 -0.16 0.00 0.08 0.00 0.00 29.97 31.09 3k5h h ARG 308 CO 0.90 0.95 -0.28 -0.65 -1.07 0.00 0.00 179.97 179.83 3k5h s GLN 309 N -3.66 0.82 0.38 0.04 -0.21 -1.26 -5.08 119.66 110.69 3k5h s GLN 309 Ca -0.14 -0.63 -0.26 0.00 0.02 0.00 0.00 55.36 54.36 3k5h s GLN 309 Cb 0.04 0.35 -0.11 0.00 1.00 0.00 0.00 33.01 34.29 3k5h s GLN 309 CO 0.79 -0.27 1.07 -2.30 -2.12 0.00 0.00 175.29 172.47 3k5h n PRO 310 N 0.41 1.52 -3.79 2.91 -0.02 -1.17 -4.80 135.00 130.05 3k5h n PRO 310 Ca -0.18 0.54 -0.12 0.00 -2.02 0.00 0.00 63.50 61.72 3k5h n PRO 310 Cb 0.60 -2.07 -0.09 0.00 -0.02 0.00 0.00 33.50 31.93 3k5h n PRO 310 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3k5h s SER 311 N -0.62 -0.11 -0.06 2.55 0.01 -0.43 -2.34 113.70 112.70 3k5h s SER 311 Ca 0.61 -0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.80 3k5h s SER 311 Cb -0.58 0.30 0.02 0.00 0.21 0.00 0.00 66.02 65.96 3k5h s SER 311 CO 0.58 -0.48 -0.09 -0.63 0.41 0.00 0.00 173.24 173.03 3k5h s ILE 312 N -1.75 0.92 -0.19 1.44 1.01 0.13 -0.94 121.20 121.82 3k5h s ILE 312 Ca -0.11 -0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 3k5h s ILE 312 Cb -0.04 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 3k5h s ILE 312 CO 0.01 0.31 0.03 -0.32 0.00 0.00 0.00 174.94 174.97 3k5h s MET 313 N 0.81 3.78 -0.20 2.79 1.75 0.42 -1.48 119.30 127.18 3k5h s MET 313 Ca -0.12 -0.44 0.01 0.00 -1.25 0.00 0.00 55.69 53.89 3k5h s MET 313 Cb -0.15 -3.13 0.03 0.00 2.84 0.00 0.00 34.83 34.43 3k5h s MET 313 CO 0.02 0.15 -0.16 -1.17 -0.65 0.00 0.00 175.02 173.21 3k5h s LEU 314 N 0.67 2.45 0.63 4.11 2.96 0.28 -1.93 118.68 127.84 3k5h s LEU 314 Ca 0.01 -0.86 -0.16 0.00 -0.22 0.00 0.00 54.13 52.90 3k5h s LEU 314 Cb -0.14 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 3k5h s LEU 314 CO 0.02 -0.07 1.12 0.20 -1.32 0.00 0.00 176.35 176.29 3k5h s ASN 315 N 1.27 5.28 -0.40 3.68 0.01 -0.41 -0.91 114.94 123.45 3k5h s ASN 315 Ca 0.01 2.05 -0.10 0.00 -0.71 0.00 0.00 52.86 54.11 3k5h s ASN 315 Cb -0.15 -2.56 0.06 0.00 0.41 0.00 0.00 41.25 39.00 3k5h s ASN 315 CO -0.10 -1.52 0.23 -0.63 -1.51 0.00 0.00 177.10 173.57 3k5h s ILE 316 N -2.18 4.33 -0.14 0.60 1.01 0.13 -4.88 121.20 120.07 3k5h s ILE 316 Ca 0.69 -1.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 3k5h s ILE 316 Cb -0.21 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 3k5h s ILE 316 CO 0.37 -0.38 -0.01 -0.63 0.00 0.00 0.00 174.94 174.30 3k5h s ILE 317 N 1.47 4.18 0.05 2.92 -1.09 -1.26 -0.43 121.20 127.04 3k5h s ILE 317 Ca 0.02 -0.27 -0.22 0.00 -2.23 0.00 0.00 60.65 57.95 3k5h s ILE 317 Cb -0.21 -2.82 -0.12 0.00 -1.58 0.00 0.00 42.46 37.73 3k5h s ILE 317 CO 0.04 0.52 0.53 0.61 -1.23 0.00 0.00 174.94 175.41 3k5h n GLY 318 N 3.07 -0.54 0.00 6.18 0.00 0.64 -4.66 105.19 109.87 3k5h n GLY 318 Ca -0.18 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3k5h n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5h n GLY 319 N 1.06 2.23 0.13 -0.02 0.00 -1.26 -1.56 105.19 105.77 3k5h n GLY 319 Ca 0.12 -1.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 3k5h n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5h h ALA 320 N -0.81 0.13 -2.93 4.61 0.00 -1.94 -3.17 119.26 115.15 3k5h h ALA 320 Ca 0.00 -1.07 -0.62 0.00 0.00 0.00 0.00 54.91 53.21 3k5h h ALA 320 Cb 0.00 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 3k5h h ALA 320 CO 0.00 0.87 -0.51 0.00 0.00 0.00 0.00 179.25 179.61 3k5h s ALA 321 N -2.52 3.95 -1.86 0.00 0.00 -1.26 -4.87 121.76 115.20 3k5h s ALA 321 Ca -0.17 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.00 3k5h s ALA 321 Cb 0.05 -1.79 0.38 0.00 0.00 0.00 0.00 23.12 21.75 3k5h s ALA 321 CO 0.81 0.81 0.90 -2.30 0.00 0.00 0.00 175.76 175.99 3k5h n PRO 322 N 0.37 0.18 -0.00 0.00 -0.02 -1.26 -3.11 135.00 131.16 3k5h n PRO 322 Ca -0.06 0.05 0.04 0.00 -2.02 0.00 0.00 63.50 61.51 3k5h n PRO 322 Cb 0.51 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.44 3k5h n PRO 322 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3k5h n ASP 323 N -1.07 2.83 0.00 2.55 3.85 -1.26 -4.16 116.55 119.29 3k5h n ASP 323 Ca 0.04 -0.10 0.00 0.00 -0.71 0.00 0.00 54.79 54.02 3k5h n ASP 323 Cb 0.03 1.29 0.00 0.00 -1.35 0.00 0.00 41.12 41.09 3k5h n ASP 323 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3k5h n THR 324 N -1.67 0.00 -0.25 2.12 -2.24 -1.18 0.39 114.28 111.45 3k5h n THR 324 Ca -0.01 0.44 0.04 0.00 -2.27 0.00 0.00 64.05 62.25 3k5h n THR 324 Cb 0.18 -0.62 0.10 0.00 -2.10 0.00 0.00 70.33 67.89 3k5h n THR 324 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k5h n HIS 325 N -1.40 0.26 0.29 4.78 1.44 -1.26 0.40 115.22 119.73 3k5h n HIS 325 Ca 0.00 0.86 0.16 0.00 -2.01 0.00 0.00 57.72 56.73 3k5h n HIS 325 Cb 0.00 -0.91 0.90 0.00 0.12 0.00 0.00 29.99 30.10 3k5h n HIS 325 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 3k5h h LEU 326 N 0.00 0.00 0.12 2.39 6.46 0.71 0.11 115.31 125.11 3k5h h LEU 326 Ca 0.34 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.81 3k5h h LEU 326 Cb 0.53 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.46 3k5h h LEU 326 CO -0.73 0.04 -1.43 -0.61 -0.62 0.00 0.00 178.44 175.09 3k5h h GLN 327 N 0.00 0.26 -0.24 1.25 4.15 1.22 -2.44 115.11 119.32 3k5h h GLN 327 Ca -0.00 -0.45 -0.10 0.00 0.77 0.00 0.00 58.65 58.87 3k5h h GLN 327 Cb 0.12 0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 3k5h h GLN 327 CO 0.00 1.15 -0.23 0.00 -1.93 0.00 0.00 178.83 177.83 3k5h h ALA 328 N 0.52 0.34 -0.78 3.38 0.00 -0.12 -1.03 119.26 121.59 3k5h h ALA 328 Ca -0.21 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 3k5h h ALA 328 Cb 2.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.69 3k5h h ALA 328 CO 0.18 0.31 0.36 0.00 0.00 0.00 0.00 179.25 180.10 3k5h h ALA 329 N 0.67 1.18 -0.83 0.00 0.00 -0.93 -1.07 119.26 118.27 3k5h h ALA 329 Ca 0.04 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3k5h h ALA 329 Cb 0.79 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 3k5h h ALA 329 CO 0.06 0.62 0.53 1.49 0.00 0.00 0.00 179.25 181.95 3k5h h GLU 330 N 1.11 1.00 -0.12 0.00 4.81 -1.11 -1.82 114.58 118.45 3k5h h GLU 330 Ca 0.27 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3k5h h GLU 330 Cb 0.12 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 3k5h h GLU 330 CO -0.03 0.66 0.07 0.00 -0.73 0.00 0.00 179.01 178.98 3k5h h ALA 332 N 0.99 2.65 -0.66 0.00 0.00 -0.41 -2.35 119.26 119.48 3k5h h ALA 332 Ca 0.04 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.04 3k5h h ALA 332 Cb 0.04 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3k5h h ALA 332 CO -0.01 -0.98 0.44 -0.07 0.00 0.00 0.00 179.25 178.64 3k5h h LEU 333 N 0.00 0.40 -3.62 0.00 3.38 -1.26 -0.90 115.31 113.31 3k5h h LEU 333 Ca 0.36 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.24 3k5h h LEU 333 Cb 1.53 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 42.15 3k5h h LEU 333 CO -0.00 0.23 0.13 -1.54 0.09 0.00 0.00 178.44 177.35 3k5h n SER 334 N -4.47 5.32 -4.52 -0.43 3.41 -0.88 -4.90 113.62 107.14 3k5h n SER 334 Ca 0.11 -3.06 -0.34 0.00 -0.26 0.00 0.00 58.87 55.33 3k5h n SER 334 Cb 0.42 -0.72 -0.12 0.00 -0.26 0.00 0.00 64.21 63.53 3k5h n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k5h s ILE 335 N -2.85 4.05 0.51 -1.33 -1.09 -0.34 -5.08 121.20 115.07 3k5h s ILE 335 Ca 0.54 -0.30 -0.23 0.00 -2.23 0.00 0.00 60.65 58.44 3k5h s ILE 335 Cb 0.42 -2.79 -0.06 0.00 -1.58 0.00 0.00 42.46 38.45 3k5h s ILE 335 CO 0.15 0.48 1.40 -2.65 -1.23 0.00 0.00 174.94 173.08 3k5h n PRO 336 N 3.61 1.91 -1.83 2.79 -0.02 -1.26 -2.71 135.00 137.48 3k5h n PRO 336 Ca -0.17 0.69 -0.12 0.00 -2.02 0.00 0.00 63.50 61.88 3k5h n PRO 336 Cb 0.52 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 3k5h n PRO 336 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3k5h n ASN 337 N -0.72 -3.48 -4.62 2.55 3.02 -1.26 -4.85 115.26 105.89 3k5h n ASN 337 Ca 0.08 0.26 -0.38 0.00 -0.03 0.00 0.00 54.58 54.51 3k5h n ASN 337 Cb 0.43 -3.14 -0.09 0.00 -0.61 0.00 0.00 39.78 36.37 3k5h n ASN 337 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5h s ALA 338 N -2.28 3.56 -0.27 5.41 0.00 -1.10 -2.68 121.76 124.40 3k5h s ALA 338 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 3k5h s ALA 338 Cb 0.00 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 3k5h s ALA 338 CO 0.00 -0.49 0.07 0.45 0.00 0.00 0.00 175.76 175.80 3k5h s SER 339 N 1.48 5.11 -0.07 0.00 0.15 0.34 -4.93 113.70 115.77 3k5h s SER 339 Ca 0.12 -0.45 -0.17 0.00 0.70 0.00 0.00 55.95 56.14 3k5h s SER 339 Cb -0.15 -1.90 -0.05 0.00 -1.71 0.00 0.00 66.02 62.21 3k5h s SER 339 CO 0.09 -0.11 0.46 -0.63 1.20 0.00 0.00 173.24 174.25 3k5h s ILE 340 N 1.56 5.11 -0.26 6.45 1.01 -1.26 -1.71 121.20 132.10 3k5h s ILE 340 Ca 0.05 0.94 0.02 0.00 0.00 0.00 0.00 60.65 61.65 3k5h s ILE 340 Cb -0.16 -3.79 0.07 0.00 0.01 0.00 0.00 42.46 38.58 3k5h s ILE 340 CO 0.03 0.42 -0.04 -1.00 0.00 0.00 0.00 174.94 174.34 3k5h s HIS 341 N 0.01 2.76 -0.13 3.97 3.76 0.80 -4.99 115.29 121.48 3k5h s HIS 341 Ca 0.25 -2.07 -0.05 0.00 -0.15 0.00 0.00 55.06 53.05 3k5h s HIS 341 Cb -0.16 -1.86 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 3k5h s HIS 341 CO 0.12 -0.83 0.04 -0.51 -0.85 0.00 0.00 174.74 172.71 3k5h s LEU 342 N 1.27 3.76 0.00 0.89 1.43 -1.26 -0.24 118.68 124.53 3k5h s LEU 342 Ca -0.03 0.15 0.31 0.00 -1.03 0.00 0.00 54.13 53.52 3k5h s LEU 342 Cb -0.19 -1.91 1.74 0.00 0.03 0.00 0.00 46.19 45.87 3k5h s LEU 342 CO -0.07 0.29 2.13 -1.22 0.23 0.00 0.00 176.35 177.71 3k5h n TYR 343 N 2.75 0.00 -2.80 0.29 0.53 -0.60 -4.91 117.16 112.42 3k5h n TYR 343 Ca -0.18 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.49 3k5h n TYR 343 Cb 0.53 -0.08 0.01 0.00 -1.03 0.00 0.00 39.34 38.77 3k5h n TYR 343 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3k5h n SER 344 N -1.08 -5.65 0.06 7.72 2.88 -1.26 -4.64 113.62 111.65 3k5h n SER 344 Ca 0.21 -0.17 -0.00 0.00 -1.33 0.00 0.00 58.87 57.58 3k5h n SER 344 Cb 0.14 -4.63 -0.06 0.00 -0.75 0.00 0.00 64.21 58.91 3k5h n SER 344 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3k5h h LYS 345 N -0.78 0.00 0.00 -1.46 1.57 -1.91 -3.41 116.57 110.58 3k5h h LYS 345 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3k5h h LYS 345 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 3k5h h LYS 345 CO 0.55 0.40 0.00 0.41 -0.57 0.00 0.00 179.45 180.24 3k5h n GLY 346 N 1.35 1.86 3.63 3.86 0.00 -1.26 -4.87 105.19 109.77 3k5h n GLY 346 Ca -0.06 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3k5h n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5h n ALA 347 N 5.65 1.69 -1.69 4.61 0.00 -1.26 -4.97 120.51 124.55 3k5h n ALA 347 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 3k5h n ALA 347 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 19.45 16.65 3k5h n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5h s ALA 348 N 6.32 2.73 -0.10 0.00 0.00 -1.26 -5.07 121.76 124.39 3k5h s ALA 348 Ca 0.95 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 53.25 3k5h s ALA 348 Cb -0.38 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.51 3k5h s ALA 348 CO 0.39 -0.75 0.39 0.15 0.00 0.00 0.00 175.76 175.93 3k5h s LYS 349 N -3.83 0.57 -0.39 0.00 1.02 -1.26 -4.75 119.74 111.09 3k5h s LYS 349 Ca 0.66 0.28 -0.44 0.00 0.02 0.00 0.00 55.97 56.49 3k5h s LYS 349 Cb -0.17 0.27 -0.18 0.00 -0.52 0.00 0.00 37.83 37.23 3k5h s LYS 349 CO 0.33 -0.12 1.69 -0.35 -0.92 0.00 0.00 175.35 175.99 3k5h n PRO 350 N 2.19 0.57 -0.94 -1.68 -0.04 -1.20 -0.71 135.00 133.19 3k5h n PRO 350 Ca -0.16 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 3k5h n PRO 350 Cb 0.57 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 3k5h n PRO 350 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k5h n GLY 351 N 4.22 0.58 3.76 0.55 0.00 -0.60 -4.88 105.19 108.82 3k5h n GLY 351 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 3k5h n GLY 351 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k5h s ARG 352 N -0.35 4.53 -0.48 1.61 3.52 0.12 -4.60 118.95 123.30 3k5h s ARG 352 Ca 0.00 1.82 -0.27 0.00 -0.13 0.00 0.00 55.73 57.15 3k5h s ARG 352 Cb 0.00 -3.08 0.03 0.00 -1.56 0.00 0.00 34.95 30.34 3k5h s ARG 352 CO 0.00 0.10 1.04 0.15 -0.81 0.00 0.00 175.30 175.79 3k5h s LYS 353 N -1.64 3.61 -0.01 5.12 1.02 -1.26 0.23 119.74 126.81 3k5h s LYS 353 Ca 0.47 0.33 0.17 0.00 0.02 0.00 0.00 55.97 56.96 3k5h s LYS 353 Cb -0.32 -3.93 -0.21 0.00 -0.52 0.00 0.00 37.83 32.85 3k5h s LYS 353 CO 0.41 -1.34 0.56 -1.33 -0.92 0.00 0.00 175.35 172.73 3k5h n MET 354 N 7.59 1.16 -3.45 1.68 2.81 0.42 -4.95 117.12 122.39 3k5h n MET 354 Ca 0.09 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 3k5h n MET 354 Cb 0.49 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 3k5h n MET 354 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k5h n GLY 355 N 1.45 -1.47 3.35 3.03 0.00 -1.19 -1.56 105.19 108.79 3k5h n GLY 355 Ca 0.01 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 3k5h n GLY 355 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3k5h s HIS 356 N -2.73 -0.31 -0.06 1.61 -0.00 0.66 0.18 115.29 114.64 3k5h s HIS 356 Ca 0.00 0.08 0.02 0.00 -0.00 0.00 0.00 55.06 55.17 3k5h s HIS 356 Cb 0.00 0.33 0.01 0.00 -0.00 0.00 0.00 32.58 32.92 3k5h s HIS 356 CO 0.00 -0.71 -0.12 0.42 -0.00 0.00 0.00 174.74 174.33 3k5h s ILE 357 N -3.50 1.07 -0.14 -5.38 1.01 -0.09 -0.14 121.20 114.03 3k5h s ILE 357 Ca 0.01 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.22 3k5h s ILE 357 Cb 0.01 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.51 3k5h s ILE 357 CO -0.10 0.34 -0.18 -0.89 0.00 0.00 0.00 174.94 174.11 3k5h s THR 358 N 0.63 1.80 -0.21 2.92 2.01 -0.69 -0.56 115.64 121.54 3k5h s THR 358 Ca -0.13 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.02 3k5h s THR 358 Cb -0.15 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 3k5h s THR 358 CO 0.03 0.50 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.76 3k5h s VAL 359 N 1.10 3.79 0.24 3.82 1.01 -0.55 -0.51 120.40 129.31 3k5h s VAL 359 Ca -0.02 -0.36 0.09 0.00 0.00 0.00 0.00 61.98 61.69 3k5h s VAL 359 Cb -0.14 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 3k5h s VAL 359 CO -0.06 0.42 -0.01 0.42 0.00 0.00 0.00 175.10 175.88 3k5h s THR 360 N 1.13 3.52 0.01 3.92 -4.23 -1.09 0.17 115.64 119.07 3k5h s THR 360 Ca 0.02 -1.76 -0.28 0.00 -1.18 0.00 0.00 61.69 58.48 3k5h s THR 360 Cb -0.14 -2.84 0.10 0.00 1.34 0.00 0.00 72.50 70.95 3k5h s THR 360 CO 0.01 -0.29 0.93 0.00 -0.54 0.00 0.00 174.62 174.73 3k5h s ALA 361 N -2.12 -1.82 0.18 3.99 0.00 -0.99 -4.75 121.76 116.26 3k5h s ALA 361 Ca 0.30 0.88 0.27 0.00 0.00 0.00 0.00 51.96 53.40 3k5h s ALA 361 Cb -0.07 0.43 1.13 0.00 0.00 0.00 0.00 23.12 24.60 3k5h s ALA 361 CO 0.19 -0.76 1.91 -1.35 0.00 0.00 0.00 175.76 175.76 3k5h h PRO 362 N 2.00 0.00 -5.00 0.00 0.11 -1.96 -3.09 132.00 124.06 3k5h h PRO 362 Ca -0.22 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.51 3k5h h PRO 362 Cb 1.23 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.11 3k5h h PRO 362 CO 0.29 0.16 -0.77 0.95 -0.21 0.00 0.00 178.00 178.42 3k5h s THR 363 N -3.75 0.88 0.25 -1.15 -4.23 -1.26 -4.56 115.64 101.81 3k5h s THR 363 Ca 0.00 -0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 59.50 3k5h s THR 363 Cb 0.10 -0.83 0.24 0.00 1.34 0.00 0.00 72.50 73.35 3k5h s THR 363 CO 0.60 -0.11 1.87 -0.03 -0.54 0.00 0.00 174.62 176.41 3k5h h MET 364 N 4.87 1.03 -0.37 3.99 4.05 -1.89 -0.63 114.93 125.98 3k5h h MET 364 Ca -0.37 -0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.07 3k5h h MET 364 Cb 1.19 -0.23 -0.07 0.00 -0.80 0.00 0.00 31.60 31.69 3k5h h MET 364 CO 0.43 0.68 -0.10 1.25 0.23 0.00 0.00 176.91 179.41 3k5h h HIS 365 N 1.06 -0.21 -0.01 1.39 -0.00 -1.97 0.54 115.15 115.96 3k5h h HIS 365 Ca 0.39 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.82 3k5h h HIS 365 Cb 0.15 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.68 3k5h h HIS 365 CO -0.02 -0.16 -0.14 1.49 -0.00 0.00 0.00 177.93 179.10 3k5h h GLU 366 N -0.01 -0.22 -0.53 5.26 4.81 -1.78 0.49 114.58 122.60 3k5h h GLU 366 Ca 0.18 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.53 3k5h h GLU 366 Cb 0.28 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.60 3k5h h GLU 366 CO -0.38 -0.15 -0.15 0.00 -0.73 0.00 0.00 179.01 177.60 3k5h h ALA 367 N 0.73 0.32 0.00 2.92 0.00 0.49 0.47 119.26 124.18 3k5h h ALA 367 Ca 0.05 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3k5h h ALA 367 Cb 0.30 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3k5h h ALA 367 CO -0.14 -0.46 -0.29 0.93 0.00 0.00 0.00 179.25 179.29 3k5h h GLU 368 N -0.02 0.00 -0.01 0.00 5.08 0.89 -1.21 114.58 119.31 3k5h h GLU 368 Ca 0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3k5h h GLU 368 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 3k5h h GLU 368 CO -0.56 0.29 -0.00 1.15 -1.00 0.00 0.00 179.01 178.89 3k5h h THR 369 N 0.00 1.31 -0.73 1.13 2.02 0.37 -2.62 112.91 114.39 3k5h h THR 369 Ca -0.00 -0.92 0.08 0.00 0.77 0.00 0.00 66.41 66.34 3k5h h THR 369 Cb 0.54 1.92 -0.07 0.00 -1.74 0.00 0.00 68.15 68.80 3k5h h THR 369 CO 0.04 0.24 0.40 0.45 0.37 0.00 0.00 175.52 177.02 3k5h h HIS 370 N -0.37 0.73 0.00 3.16 3.86 0.84 -3.15 115.15 120.23 3k5h h HIS 370 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3k5h h HIS 370 Cb 0.39 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.65 3k5h h HIS 370 CO 0.06 0.31 -0.08 0.97 0.86 0.00 0.00 177.93 180.05 3k5h h ILE 371 N 0.70 0.00 -1.01 2.45 2.10 -1.25 -3.39 117.51 117.11 3k5h h ILE 371 Ca 0.35 -0.75 0.25 0.00 1.08 0.00 0.00 64.86 65.78 3k5h h ILE 371 Cb 0.29 1.71 -0.12 0.00 -1.09 0.00 0.00 36.82 37.61 3k5h h ILE 371 CO -0.23 0.00 0.61 -0.61 -1.08 0.00 0.00 178.15 176.84 3k5h h GLN 372 N 0.00 0.53 -0.55 2.19 5.75 -1.42 -1.07 115.11 120.53 3k5h h GLN 372 Ca 0.00 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 3k5h h GLN 372 Cb 0.88 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 3k5h h GLN 372 CO 0.00 0.35 0.24 -1.35 -2.65 0.00 0.00 178.83 175.42 3k5h h PRO 373 N 0.54 0.79 -0.17 -2.39 0.10 -1.82 1.67 132.00 130.71 3k5h h PRO 373 Ca 0.64 -0.11 -0.17 0.00 0.10 0.00 0.00 66.00 66.46 3k5h h PRO 373 Cb 1.29 -0.15 0.01 0.00 0.10 0.00 0.00 31.00 32.25 3k5h h PRO 373 CO -0.44 0.63 -0.55 1.25 0.10 0.00 0.00 178.00 178.99 3k5h h LEU 374 N 0.78 0.77 0.54 2.35 5.85 -1.51 -0.31 115.31 123.78 3k5h h LEU 374 Ca 0.19 -0.60 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3k5h h LEU 374 Cb 0.12 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3k5h h LEU 374 CO -0.02 1.24 -0.36 0.40 -0.34 0.00 0.00 178.44 179.35 3k5h h ILE 375 N 0.35 0.00 -0.53 4.05 2.04 -0.70 1.01 117.51 123.73 3k5h h ILE 375 Ca -0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.89 3k5h h ILE 375 Cb 1.17 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 3k5h h ILE 375 CO 0.12 0.00 -0.29 0.47 0.00 0.00 0.00 178.15 178.44 3k5h n ASP 376 N -4.65 -0.52 -0.13 1.72 8.00 0.56 0.15 116.55 121.68 3k5h n ASP 376 Ca -0.10 0.94 -0.07 0.00 0.71 0.00 0.00 54.79 56.27 3k5h n ASP 376 Cb 0.36 -0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.34 3k5h n ASP 376 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3k5h h VAL 377 N 0.00 1.05 -0.32 2.53 2.07 -0.57 2.07 116.25 123.08 3k5h h VAL 377 Ca 0.10 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3k5h h VAL 377 Cb 0.24 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 3k5h h VAL 377 CO -0.50 0.09 0.16 1.62 0.02 0.00 0.00 177.57 178.95 3k5h h VAL 378 N 0.49 1.11 0.01 2.57 3.04 0.97 -0.17 116.25 124.27 3k5h h VAL 378 Ca 0.16 -0.31 -0.00 0.00 -1.01 0.00 0.00 66.70 65.54 3k5h h VAL 378 Cb 0.00 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 3k5h h VAL 378 CO -0.07 0.13 -0.00 0.44 -1.01 0.00 0.00 177.57 177.05 3k5h h ASP 379 N 0.44 -0.01 -1.90 3.17 3.32 0.78 -3.25 116.42 118.98 3k5h h ASP 379 Ca 0.11 -0.25 0.55 0.00 0.02 0.00 0.00 57.03 57.46 3k5h h ASP 379 Cb 0.05 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.52 3k5h h ASP 379 CO -0.02 0.61 1.39 0.03 -1.72 0.00 0.00 179.24 179.54 3k5h h ARG 380 N -1.00 0.00 -0.01 3.56 3.08 0.35 -3.51 114.38 116.85 3k5h h ARG 380 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k5h h ARG 380 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3k5h h ARG 380 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 179.34