#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5h h TRP 2 N 0.00 0.94 -0.21 1.12 5.08 -2.01 -3.19 115.95 117.67 3k5h h TRP 2 Ca 0.00 -0.63 0.00 0.00 1.08 0.00 0.00 58.89 59.34 3k5h h TRP 2 Cb 0.00 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 26.10 3k5h h TRP 2 CO 0.00 1.47 0.00 0.27 -1.28 0.00 0.00 178.44 178.90 3k5h n ASN 3 N -3.83 1.87 -0.47 0.11 6.94 -1.26 -3.63 115.26 114.99 3k5h n ASN 3 Ca -0.15 -2.14 0.13 0.00 -0.02 0.00 0.00 54.58 52.40 3k5h n ASN 3 Cb 0.99 -0.35 0.32 0.00 -2.36 0.00 0.00 39.78 38.38 3k5h n ASN 3 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3k5h n SER 4 N 0.20 1.63 -4.79 0.53 3.41 -1.21 -4.53 113.62 108.87 3k5h n SER 4 Ca 0.08 -1.36 -0.32 0.00 -0.26 0.00 0.00 58.87 57.02 3k5h n SER 4 Cb 0.37 0.13 0.06 0.00 -0.26 0.00 0.00 64.21 64.51 3k5h n SER 4 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3k5h s ARG 5 N -2.26 2.66 -0.03 4.33 1.81 -1.24 -4.94 118.95 119.28 3k5h s ARG 5 Ca 0.28 1.16 0.05 0.00 -1.72 0.00 0.00 55.73 55.51 3k5h s ARG 5 Cb 0.20 -1.95 -0.02 0.00 -0.45 0.00 0.00 34.95 32.73 3k5h s ARG 5 CO 0.43 -1.33 -0.19 0.15 -0.68 0.00 0.00 175.30 173.69 3k5h s LYS 6 N -4.67 2.33 -0.18 3.54 1.02 -1.26 -4.08 119.74 116.44 3k5h s LYS 6 Ca 0.62 -0.80 -0.04 0.00 0.02 0.00 0.00 55.97 55.77 3k5h s LYS 6 Cb -0.17 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.88 3k5h s LYS 6 CO 0.50 0.60 -0.03 0.08 -0.92 0.00 0.00 175.35 175.58 3k5h s VAL 7 N -0.69 3.82 -0.21 3.17 1.01 -0.25 -1.46 120.40 125.79 3k5h s VAL 7 Ca 0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 3k5h s VAL 7 Cb -0.10 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 3k5h s VAL 7 CO 0.00 0.47 0.07 -0.83 0.00 0.00 0.00 175.10 174.81 3k5h s GLY 8 N 0.68 1.86 -0.19 4.51 0.00 0.78 0.04 107.32 115.00 3k5h s GLY 8 Ca -0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 43.79 3k5h s GLY 8 CO 0.02 0.24 -0.10 0.14 0.00 0.00 0.00 173.10 173.40 3k5h s VAL 9 N 0.86 2.94 -0.63 1.40 1.01 -0.10 -0.42 120.40 125.45 3k5h s VAL 9 Ca 0.04 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.10 3k5h s VAL 9 Cb -0.14 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 33.98 3k5h s VAL 9 CO 0.02 0.48 1.14 -0.76 0.00 0.00 0.00 175.10 175.98 3k5h s LEU 10 N 1.19 3.59 0.00 3.92 1.43 -0.77 0.09 118.68 128.14 3k5h s LEU 10 Ca 0.02 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 3k5h s LEU 10 Cb -0.14 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.23 3k5h s LEU 10 CO -0.04 -1.53 0.00 0.61 0.23 0.00 0.00 176.35 175.62 3k5h n GLY 11 N 5.19 3.84 1.35 -3.19 0.00 -0.40 -2.11 105.19 109.87 3k5h n GLY 11 Ca 0.04 -1.34 -0.05 0.00 0.00 0.00 0.00 46.02 44.68 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 0.10 4.84 0.00 -0.02 0.00 -1.25 -4.57 105.19 104.28 3k5h n GLY 12 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.76 0.90 0.25 -0.02 0.00 -1.26 -2.13 105.19 102.17 3k5h n GLY 13 Ca 0.25 -1.72 0.04 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 0.20 -0.16 1.61 -0.00 -1.94 0.09 115.11 114.90 3k5h h GLN 14 Ca 0.00 -0.03 -0.11 0.00 -0.00 0.00 0.00 58.65 58.50 3k5h h GLN 14 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 3k5h h GLN 14 CO 0.00 0.29 -0.34 -0.07 -0.00 0.00 0.00 178.83 178.71 3k5h h LEU 15 N 0.19 0.58 -0.95 0.06 3.38 -1.92 -0.94 115.31 115.72 3k5h h LEU 15 Ca 0.04 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.41 3k5h h LEU 15 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3k5h h LEU 15 CO 0.01 1.03 0.25 1.23 0.09 0.00 0.00 178.44 181.05 3k5h h GLY 16 N 0.16 1.09 0.69 0.83 0.00 -1.72 0.02 103.07 104.13 3k5h h GLY 16 Ca 0.00 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.78 3k5h h GLY 16 CO 0.07 0.56 0.06 -0.09 0.00 0.00 0.00 176.54 177.14 3k5h h ARG 17 N 0.99 0.16 0.00 4.80 2.43 -0.77 0.72 114.38 122.70 3k5h h ARG 17 Ca 0.23 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3k5h h ARG 17 Cb 0.23 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3k5h h ARG 17 CO -0.02 0.11 -0.24 0.52 -1.51 0.00 0.00 179.97 178.83 3k5h h MET 18 N 0.17 0.00 -0.11 0.20 2.86 -0.84 0.24 114.93 117.45 3k5h h MET 18 Ca 0.13 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 3k5h h MET 18 Cb 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 3k5h h MET 18 CO -0.16 0.24 -0.07 1.25 1.06 0.00 0.00 176.91 179.22 3k5h h LEU 19 N 0.00 0.25 -1.58 1.22 5.85 0.12 -2.32 115.31 118.85 3k5h h LEU 19 Ca -0.00 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.34 3k5h h LEU 19 Cb 0.50 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3k5h h LEU 19 CO 0.03 0.64 0.38 0.58 -0.34 0.00 0.00 178.44 179.73 3k5h h VAL 20 N -0.14 0.97 -0.45 1.05 2.07 0.19 0.22 116.25 120.16 3k5h h VAL 20 Ca 0.02 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.41 3k5h h VAL 20 Cb 0.56 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3k5h h VAL 20 CO 0.02 0.09 0.21 -0.33 0.02 0.00 0.00 177.57 177.58 3k5h h GLU 21 N 0.51 0.40 -0.36 1.57 5.08 -0.31 0.41 114.58 121.89 3k5h h GLU 21 Ca 0.25 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 3k5h h GLU 21 Cb 0.33 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3k5h h GLU 21 CO -0.07 0.27 -0.02 0.77 -1.00 0.00 0.00 179.01 178.96 3k5h h SER 22 N 0.42 0.64 -0.89 1.42 0.02 -0.44 -3.07 113.55 111.65 3k5h h SER 22 Ca 0.20 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 3k5h h SER 22 Cb 0.14 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 3k5h h SER 22 CO -0.16 0.80 0.58 0.00 -1.14 0.00 0.00 176.83 176.91 3k5h h ALA 23 N 0.86 1.14 -0.99 3.77 0.00 -0.99 -1.61 119.26 121.45 3k5h h ALA 23 Ca 0.10 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.02 3k5h h ALA 23 Cb 0.49 -0.34 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 3k5h h ALA 23 CO 0.02 0.49 0.64 -0.91 0.00 0.00 0.00 179.25 179.49 3k5h h ASN 24 N 1.17 1.02 0.18 0.00 2.35 -0.11 0.57 115.58 120.76 3k5h h ASN 24 Ca 0.34 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 56.03 3k5h h ASN 24 Cb -0.08 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 3k5h h ASN 24 CO -0.09 0.65 -0.26 0.03 -1.65 0.00 0.00 177.43 176.11 3k5h h ARG 25 N 1.15 0.13 -0.32 0.81 2.47 -1.21 -1.05 114.38 116.37 3k5h h ARG 25 Ca 0.42 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 3k5h h ARG 25 Cb 0.17 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 3k5h h ARG 25 CO -0.17 0.39 0.00 1.28 0.56 0.00 0.00 179.97 182.03 3k5h n LEU 26 N -4.19 2.99 -3.68 3.04 4.77 -0.76 -4.93 117.00 114.25 3k5h n LEU 26 Ca -0.01 -1.27 -0.26 0.00 -0.03 0.00 0.00 56.01 54.44 3k5h n LEU 26 Cb 0.34 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 3k5h n LEU 26 CO 0.39 0.64 0.21 0.59 -1.33 0.00 0.00 177.39 177.88 3k5h n ASN 27 N 1.19 -5.96 -4.77 -1.43 5.03 0.58 -4.90 115.26 105.01 3k5h n ASN 27 Ca 0.18 -0.60 -0.36 0.00 0.87 0.00 0.00 54.58 54.68 3k5h n ASN 27 Cb 0.54 -4.75 -0.08 0.00 -1.02 0.00 0.00 39.78 34.48 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 -3.32 5.42 0.16 2.41 1.01 0.17 -4.87 121.20 122.18 3k5h s ILE 28 Ca 0.60 0.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.14 3k5h s ILE 28 Cb -0.28 -3.45 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 3k5h s ILE 28 CO 0.76 0.49 1.10 -1.58 0.00 0.00 0.00 174.94 175.71 3k5h s GLN 29 N -0.01 4.58 -0.09 2.79 0.74 -1.26 -4.34 119.66 122.08 3k5h s GLN 29 Ca 0.10 1.71 0.04 0.00 0.05 0.00 0.00 55.36 57.26 3k5h s GLN 29 Cb -0.11 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.71 3k5h s GLN 29 CO -0.00 0.04 -0.22 0.08 -0.55 0.00 0.00 175.29 174.64 3k5h s VAL 30 N -0.06 1.87 -0.22 1.34 1.01 -1.26 -1.09 120.40 121.99 3k5h s VAL 30 Ca 0.50 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 3k5h s VAL 30 Cb -0.29 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 3k5h s VAL 30 CO 0.34 0.52 -0.03 0.20 0.00 0.00 0.00 175.10 176.13 3k5h s ASN 31 N 0.30 4.41 -0.14 3.32 0.01 0.11 -4.78 114.94 118.17 3k5h s ASN 31 Ca -0.15 -0.37 -0.12 0.00 -0.71 0.00 0.00 52.86 51.51 3k5h s ASN 31 Cb -0.17 -1.76 -0.05 0.00 0.41 0.00 0.00 41.25 39.68 3k5h s ASN 31 CO 0.07 -0.02 0.27 -0.69 -1.51 0.00 0.00 177.10 175.22 3k5h s VAL 32 N 1.49 5.31 -0.41 1.60 1.01 -1.26 -0.93 120.40 127.21 3k5h s VAL 32 Ca 0.06 0.50 -0.13 0.00 0.00 0.00 0.00 61.98 62.40 3k5h s VAL 32 Cb -0.14 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.69 3k5h s VAL 32 CO -0.02 0.46 0.28 -0.22 0.00 0.00 0.00 175.10 175.60 3k5h s LEU 33 N 0.01 5.09 0.00 3.92 2.96 0.11 -0.40 118.68 130.38 3k5h s LEU 33 Ca 0.16 -1.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.00 3k5h s LEU 33 Cb -0.13 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.46 3k5h s LEU 33 CO 0.05 -0.48 0.00 -0.67 -1.32 0.00 0.00 176.35 173.93 3k5h n ASP 34 N 5.09 0.00 -4.87 3.68 -0.08 -0.81 -1.28 116.55 118.28 3k5h n ASP 34 Ca -0.11 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.86 3k5h n ASP 34 Cb 0.46 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.93 3k5h n ASP 34 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k5h s ALA 35 N -1.00 3.05 0.45 -1.67 0.00 -1.22 -0.97 121.76 120.40 3k5h s ALA 35 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 51.96 51.59 3k5h s ALA 35 Cb 0.00 -3.07 -0.07 0.00 0.00 0.00 0.00 23.12 19.97 3k5h s ALA 35 CO 0.00 -0.79 1.25 -0.51 0.00 0.00 0.00 175.76 175.71 3k5h s ASP 36 N -4.20 6.08 -0.06 0.00 1.01 -1.26 -2.34 116.67 115.89 3k5h s ASP 36 Ca 0.56 2.52 0.00 0.00 0.71 0.00 0.00 52.55 56.33 3k5h s ASP 36 Cb -0.11 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.20 3k5h s ASP 36 CO 0.54 -1.00 0.00 -3.20 0.21 0.00 0.00 175.17 171.72 3k5h n ASN 37 N -0.32 -4.23 -4.72 0.27 5.15 -1.26 -4.99 115.26 105.16 3k5h n ASN 37 Ca 0.06 0.01 -0.32 0.00 -0.60 0.00 0.00 54.58 53.73 3k5h n ASN 37 Cb 0.46 -1.78 0.11 0.00 -0.53 0.00 0.00 39.78 38.04 3k5h n ASN 37 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3k5h s SER 38 N -2.06 3.99 0.34 1.20 1.04 -0.99 -4.70 113.70 112.52 3k5h s SER 38 Ca 0.00 2.15 0.13 0.00 0.48 0.00 0.00 55.95 58.71 3k5h s SER 38 Cb 0.00 -2.56 1.07 0.00 0.10 0.00 0.00 66.02 64.62 3k5h s SER 38 CO 0.00 -2.39 1.62 -0.65 0.98 0.00 0.00 173.24 172.80 3k5h h PRO 39 N -0.90 0.16 0.01 4.02 0.11 -1.78 0.37 132.00 133.99 3k5h h PRO 39 Ca -0.45 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.45 3k5h h PRO 39 Cb 1.27 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 3k5h h PRO 39 CO 0.48 0.11 -0.88 0.00 -0.21 0.00 0.00 178.00 177.50 3k5h h ALA 40 N 1.90 0.53 -0.01 -0.75 0.00 -1.59 -3.20 119.26 116.15 3k5h h ALA 40 Ca 0.72 -0.75 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3k5h h ALA 40 Cb 1.71 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 3k5h h ALA 40 CO -0.71 0.97 -0.62 0.87 0.00 0.00 0.00 179.25 179.76 3k5h h LYS 41 N 0.06 0.06 0.00 0.00 1.57 -1.20 -3.19 116.57 113.87 3k5h h LYS 41 Ca -0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3k5h h LYS 41 Cb 1.52 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.84 3k5h h LYS 41 CO 0.13 0.66 0.08 1.96 -0.57 0.00 0.00 179.45 181.71 3k5h h GLN 42 N 0.04 0.00 -0.01 3.15 4.20 -1.39 -1.86 115.11 119.24 3k5h h GLN 42 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 3k5h h GLN 42 Cb 1.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 3k5h h GLN 42 CO 0.08 0.00 -0.17 0.44 -0.67 0.00 0.00 178.83 178.52 3k5h n ILE 43 N -2.99 2.01 -3.38 2.54 -5.35 -1.20 -4.83 119.36 106.16 3k5h n ILE 43 Ca -0.03 -2.59 -0.27 0.00 -0.27 0.00 0.00 62.75 59.60 3k5h n ILE 43 Cb 0.14 -0.24 -0.10 0.00 -1.74 0.00 0.00 39.64 37.70 3k5h n ILE 43 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3k5h s SER 44 N -2.97 1.46 -0.94 7.28 0.15 -0.70 -4.97 113.70 113.01 3k5h s SER 44 Ca 0.34 -2.96 -0.15 0.00 0.70 0.00 0.00 55.95 53.89 3k5h s SER 44 Cb 0.31 -0.38 0.20 0.00 -1.71 0.00 0.00 66.02 64.45 3k5h s SER 44 CO -0.00 -0.18 0.99 0.00 1.20 0.00 0.00 173.24 175.25 3k5h s ALA 45 N 0.17 3.98 0.26 5.45 0.00 -1.26 -4.87 121.76 125.49 3k5h s ALA 45 Ca 0.32 -3.25 0.01 0.00 0.00 0.00 0.00 51.96 49.03 3k5h s ALA 45 Cb 0.02 -3.74 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 3k5h s ALA 45 CO -0.18 -2.52 0.24 -3.38 0.00 0.00 0.00 175.76 169.93 3k5h s HIS 46 N 0.79 1.31 -1.38 0.00 -3.43 -1.26 -5.07 115.29 106.25 3k5h s HIS 46 Ca 0.27 -1.43 0.18 0.00 -0.80 0.00 0.00 55.06 53.28 3k5h s HIS 46 Cb -0.08 -0.51 0.57 0.00 -1.43 0.00 0.00 32.58 31.13 3k5h s HIS 46 CO -0.08 -0.80 1.48 -0.25 -2.00 0.00 0.00 174.74 173.09 3k5h n ASP 47 N -0.84 3.88 0.07 7.38 9.92 -1.26 -4.53 116.55 131.17 3k5h n ASP 47 Ca 0.04 -2.17 0.13 0.00 -0.53 0.00 0.00 54.79 52.26 3k5h n ASP 47 Cb 0.64 -0.45 0.40 0.00 -0.64 0.00 0.00 41.12 41.07 3k5h n ASP 47 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3k5h n GLY 48 N 1.10 -1.60 3.70 0.44 0.00 -1.26 -4.94 105.19 102.62 3k5h n GLY 48 Ca 0.21 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.09 1.87 -0.14 1.61 3.76 -1.26 -4.58 115.29 113.47 3k5h s HIS 49 Ca 0.11 1.68 -0.01 0.00 -0.15 0.00 0.00 55.06 56.69 3k5h s HIS 49 Cb 0.14 -3.41 -0.02 0.00 1.11 0.00 0.00 32.58 30.40 3k5h s HIS 49 CO 0.61 -2.70 -0.12 0.08 -0.85 0.00 0.00 174.74 171.76 3k5h s VAL 50 N -2.29 3.16 -0.36 -0.90 1.01 0.46 -4.89 120.40 116.59 3k5h s VAL 50 Ca 0.71 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 3k5h s VAL 50 Cb -0.26 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.78 3k5h s VAL 50 CO 0.51 0.52 0.57 -0.89 0.00 0.00 0.00 175.10 175.81 3k5h s THR 51 N 0.39 4.95 -5.00 3.92 2.01 -1.26 -1.92 115.64 118.74 3k5h s THR 51 Ca -0.09 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.30 3k5h s THR 51 Cb -0.16 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.32 3k5h s THR 51 CO 0.05 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 3k5h n GLY 52 N 4.78 -0.53 3.84 4.40 0.00 -0.15 -4.94 105.19 112.60 3k5h n GLY 52 Ca -0.03 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 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 5.98 0.05 1.61 0.15 -1.26 -2.86 113.70 113.37 3k5h s SER 53 Ca 0.00 0.20 0.19 0.00 0.70 0.00 0.00 55.95 57.04 3k5h s SER 53 Cb 0.00 -1.77 0.79 0.00 -1.71 0.00 0.00 66.02 63.32 3k5h s SER 53 CO 0.00 0.23 1.59 2.22 1.20 0.00 0.00 173.24 178.49 3k5h n PHE 54 N 0.82 0.16 -0.16 3.44 -1.74 -1.26 -0.80 117.46 117.91 3k5h n PHE 54 Ca -0.10 0.06 0.10 0.00 -0.56 0.00 0.00 57.45 56.95 3k5h n PHE 54 Cb 0.52 -0.60 0.30 0.00 1.52 0.00 0.00 39.48 41.22 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 -1.64 2.78 -4.00 3.97 5.02 -1.26 -1.85 118.16 121.18 3k5h n LYS 55 Ca 0.04 -2.41 -0.33 0.00 -2.02 0.00 0.00 58.31 53.59 3k5h n LYS 55 Cb 0.22 -1.60 -0.14 0.00 -0.02 0.00 0.00 35.03 33.48 3k5h n LYS 55 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3k5h s GLU 56 N -1.32 2.17 0.01 1.97 2.12 0.02 -4.67 118.70 118.99 3k5h s GLU 56 Ca 0.44 -1.43 -0.02 0.00 0.36 0.00 0.00 54.97 54.33 3k5h s GLU 56 Cb 0.25 -3.06 -0.00 0.00 0.26 0.00 0.00 34.13 31.57 3k5h s GLU 56 CO 0.28 -0.67 0.22 -2.13 -0.54 0.00 0.00 175.26 172.42 3k5h n ARG 57 N 4.47 -0.02 0.07 4.30 3.00 -1.26 -0.01 116.66 127.20 3k5h n ARG 57 Ca -0.10 0.22 -0.04 0.00 -0.00 0.00 0.00 57.85 57.93 3k5h n ARG 57 Cb 0.42 -0.33 0.17 0.00 0.00 0.00 0.00 32.46 32.73 3k5h n ARG 57 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 3k5h h GLU 58 N 0.00 0.30 -0.24 -0.14 4.39 -1.95 0.31 114.58 117.26 3k5h h GLU 58 Ca 0.01 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 3k5h h GLU 58 Cb 0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3k5h h GLU 58 CO -0.05 0.71 -0.01 0.00 -1.16 0.00 0.00 179.01 178.50 3k5h h ALA 59 N 1.27 0.32 -0.79 3.43 0.00 -1.21 0.93 119.26 123.22 3k5h h ALA 59 Ca 0.02 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.73 3k5h h ALA 59 Cb 0.91 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 3k5h h ALA 59 CO 0.07 0.06 0.52 0.28 0.00 0.00 0.00 179.25 180.19 3k5h h VAL 60 N 0.19 1.13 -0.06 0.00 2.07 -0.13 0.29 116.25 119.74 3k5h h VAL 60 Ca 0.07 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3k5h h VAL 60 Cb 0.43 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3k5h h VAL 60 CO 0.01 0.18 -0.01 0.03 0.02 0.00 0.00 177.57 177.81 3k5h h ARG 61 N 0.97 0.12 0.50 1.57 3.08 -0.29 -1.60 114.38 118.73 3k5h h ARG 61 Ca 0.31 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 3k5h h ARG 61 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3k5h h ARG 61 CO -0.09 0.41 -0.36 0.37 -1.07 0.00 0.00 179.97 179.24 3k5h h GLN 62 N -0.19 -0.80 -0.66 0.04 5.75 0.18 -2.52 115.11 116.90 3k5h h GLN 62 Ca 0.02 0.05 0.12 0.00 -0.15 0.00 0.00 58.65 58.69 3k5h h GLN 62 Cb 0.37 0.18 -0.13 0.00 1.07 0.00 0.00 27.48 28.97 3k5h h GLN 62 CO 0.00 -0.54 -0.28 1.25 -2.65 0.00 0.00 178.83 176.62 3k5h h LEU 63 N -0.83 -0.99 -0.96 -2.39 5.85 -0.38 -0.89 115.31 114.72 3k5h h LEU 63 Ca -0.05 0.23 0.28 0.00 0.84 0.00 0.00 57.88 59.17 3k5h h LEU 63 Cb 0.70 0.54 -0.14 0.00 0.37 0.00 0.00 40.66 42.12 3k5h h LEU 63 CO 0.02 -0.28 0.47 0.00 -0.34 0.00 0.00 178.44 178.31 3k5h h ALA 64 N 1.29 1.70 0.00 1.25 0.00 -0.89 0.31 119.26 122.92 3k5h h ALA 64 Ca 0.28 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3k5h h ALA 64 Cb 0.55 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3k5h h ALA 64 CO -0.72 -0.48 0.00 0.36 0.00 0.00 0.00 179.25 178.41 3k5h n LYS 65 N -5.07 0.10 0.00 0.00 2.85 -0.35 -3.19 118.16 112.51 3k5h n LYS 65 Ca 0.27 0.38 0.12 0.00 -1.05 0.00 0.00 58.31 58.04 3k5h n LYS 65 Cb 0.84 -1.71 0.16 0.00 -0.65 0.00 0.00 35.03 33.66 3k5h n LYS 65 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 3k5h n THR 66 N -1.91 0.00 -4.13 0.58 -1.04 0.11 -5.03 114.28 102.85 3k5h n THR 66 Ca 0.02 -0.32 -0.15 0.00 -2.04 0.00 0.00 64.05 61.56 3k5h n THR 66 Cb 0.18 1.11 -0.05 0.00 -1.82 0.00 0.00 70.33 69.75 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 -1.74 0.98 -3.79 0.00 8.00 -0.54 -4.88 116.55 114.58 3k5h n ASP 68 Ca 0.04 0.11 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 3k5h n ASP 68 Cb 0.54 0.14 -0.11 0.00 -0.02 0.00 0.00 41.12 41.67 3k5h n ASP 68 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3k5h s VAL 69 N -2.53 0.01 -0.08 2.53 0.11 -1.13 -2.50 120.40 116.81 3k5h s VAL 69 Ca -0.16 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 58.83 3k5h s VAL 69 Cb 0.07 -0.38 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 3k5h s VAL 69 CO 0.77 -0.04 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.69 3k5h s VAL 70 N -0.06 3.21 0.29 2.04 1.01 -0.15 -0.15 120.40 126.59 3k5h s VAL 70 Ca -0.02 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.36 3k5h s VAL 70 Cb -0.02 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3k5h s VAL 70 CO 0.01 0.57 0.23 0.28 0.00 0.00 0.00 175.10 176.19 3k5h s THR 71 N -0.41 0.00 0.09 3.92 -1.32 0.44 -0.54 115.64 117.81 3k5h s THR 71 Ca 0.05 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.56 3k5h s THR 71 Cb -0.12 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.33 3k5h s THR 71 CO 0.02 0.00 -0.09 0.00 -2.21 0.00 0.00 174.62 172.34 3k5h s ALA 72 N -3.67 0.97 -0.90 11.08 0.00 -1.26 -1.84 121.76 126.14 3k5h s ALA 72 Ca 0.40 -1.15 0.14 0.00 0.00 0.00 0.00 51.96 51.36 3k5h s ALA 72 Cb 0.04 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.12 3k5h s ALA 72 CO 0.23 -0.09 0.67 -1.91 0.00 0.00 0.00 175.76 174.66 3k5h n GLU 73 N 0.58 2.14 -4.08 0.00 0.00 -0.90 -4.77 120.64 113.61 3k5h n GLU 73 Ca -0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 57.16 56.67 3k5h n GLU 73 Cb 0.58 -1.19 -0.10 0.00 0.00 0.00 0.00 31.44 30.73 3k5h n GLU 73 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 3k5h s ILE 74 N -2.16 0.20 0.05 6.31 2.07 -1.25 -4.81 121.20 121.61 3k5h s ILE 74 Ca 0.08 -1.77 0.09 0.00 -1.41 0.00 0.00 60.65 57.63 3k5h s ILE 74 Cb 0.11 -1.57 -0.22 0.00 0.13 0.00 0.00 42.46 40.91 3k5h s ILE 74 CO 0.51 -0.91 1.01 -0.33 -1.91 0.00 0.00 174.94 173.31 3k5h h GLU 75 N 3.09 0.00 -2.81 3.50 5.08 -1.95 -3.41 114.58 118.08 3k5h h GLU 75 Ca -0.34 -0.01 -0.43 0.00 -1.00 0.00 0.00 59.36 57.59 3k5h h GLU 75 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 3k5h h GLU 75 CO 0.64 0.78 2.15 0.72 -1.00 0.00 0.00 179.01 182.31 3k5h n HIS 76 N -3.22 1.34 -4.36 4.33 8.25 -1.26 -4.70 115.22 115.61 3k5h n HIS 76 Ca -0.08 -2.20 -0.25 0.00 -0.26 0.00 0.00 57.72 54.94 3k5h n HIS 76 Cb 0.99 -1.93 -0.09 0.00 1.12 0.00 0.00 29.99 30.08 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 2.16 2.62 -0.69 1.59 -7.23 -1.26 -4.43 120.40 113.16 3k5h s VAL 77 Ca 0.58 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.48 3k5h s VAL 77 Cb 0.19 -2.77 0.02 0.00 0.56 0.00 0.00 36.38 34.38 3k5h s VAL 77 CO -0.03 -0.21 1.44 -0.62 -0.31 0.00 0.00 175.10 175.36 3k5h s ASP 78 N -3.70 5.93 0.00 4.85 -1.08 -0.77 -4.76 116.67 117.14 3k5h s ASP 78 Ca 0.34 -0.19 0.29 0.00 -0.52 0.00 0.00 52.55 52.47 3k5h s ASP 78 Cb -0.00 -2.55 1.34 0.00 -1.46 0.00 0.00 42.92 40.25 3k5h s ASP 78 CO 0.19 -1.96 1.96 0.35 0.52 0.00 0.00 175.17 176.22 3k5h n THR 79 N 6.63 0.05 0.07 1.71 -2.24 -1.26 -2.62 114.28 116.62 3k5h n THR 79 Ca 0.08 0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 3k5h n THR 79 Cb 0.50 -0.53 -0.13 0.00 -2.10 0.00 0.00 70.33 68.06 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 0.00 0.29 -0.14 4.78 0.05 -1.96 -2.60 116.97 117.38 3k5h h TYR 80 Ca 0.00 -0.21 -0.22 0.00 0.05 0.00 0.00 58.73 58.36 3k5h h TYR 80 Cb 0.38 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 38.11 3k5h h TYR 80 CO 0.00 1.20 -0.77 0.00 -1.05 0.00 0.00 178.16 177.54 3k5h h ALA 81 N 0.72 0.37 0.00 3.88 0.00 -1.85 -2.63 119.26 119.75 3k5h h ALA 81 Ca -0.14 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 3k5h h ALA 81 Cb 1.93 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 3k5h h ALA 81 CO 0.16 0.70 -0.00 -0.07 0.00 0.00 0.00 179.25 180.03 3k5h h LEU 82 N 0.50 0.00 -0.18 0.00 3.38 -1.52 0.62 115.31 118.10 3k5h h LEU 82 Ca -0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 3k5h h LEU 82 Cb 1.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 3k5h h LEU 82 CO 0.15 0.00 -0.95 -0.08 0.09 0.00 0.00 178.44 177.66 3k5h h GLU 83 N 0.00 0.31 -0.80 1.13 4.81 -1.29 -2.44 114.58 116.30 3k5h h GLU 83 Ca -0.00 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 58.84 3k5h h GLU 83 Cb 0.01 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 3k5h h GLU 83 CO 0.00 1.06 0.36 1.49 -0.73 0.00 0.00 179.01 181.19 3k5h h GLU 84 N 0.17 1.16 -0.00 1.92 4.81 -0.55 -3.13 114.58 118.96 3k5h h GLU 84 Ca -0.07 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3k5h h GLU 84 Cb 1.59 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.77 3k5h h GLU 84 CO 0.16 0.91 -0.31 1.33 -0.73 0.00 0.00 179.01 180.36 3k5h n VAL 85 N -4.30 0.00 0.04 0.32 0.24 -0.56 -4.46 118.33 109.61 3k5h n VAL 85 Ca 0.08 -0.00 0.20 0.00 -2.04 0.00 0.00 64.34 62.57 3k5h n VAL 85 Cb 0.16 -0.03 0.52 0.00 -1.47 0.00 0.00 33.84 33.02 3k5h n VAL 85 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k5h h ALA 86 N 3.01 2.32 -0.01 2.33 0.00 -1.37 1.61 119.26 127.14 3k5h h ALA 86 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k5h h ALA 86 Cb 0.50 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3k5h h ALA 86 CO 0.00 -1.09 -0.29 -1.13 0.00 0.00 0.00 179.25 176.74 3k5h n SER 87 N -3.22 1.01 -0.01 0.00 3.41 -1.26 -4.11 113.62 109.43 3k5h n SER 87 Ca 0.11 -0.85 0.05 0.00 -0.26 0.00 0.00 58.87 57.93 3k5h n SER 87 Cb 1.00 0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 65.00 3k5h n SER 87 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k5h n GLU 88 N -0.72 0.58 -3.77 4.33 -0.58 0.55 -5.04 120.64 115.99 3k5h n GLU 88 Ca 0.11 -0.11 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 3k5h n GLU 88 Cb 0.35 -1.33 -0.08 0.00 -0.57 0.00 0.00 31.44 29.81 3k5h n GLU 88 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3k5h s VAL 89 N -2.89 0.07 0.42 2.62 0.11 -1.00 -4.99 120.40 114.74 3k5h s VAL 89 Ca -0.05 -0.55 -0.23 0.00 -2.93 0.00 0.00 61.98 58.22 3k5h s VAL 89 Cb 0.08 -0.69 -0.10 0.00 -1.53 0.00 0.00 36.38 34.15 3k5h s VAL 89 CO 0.57 -0.31 1.00 -0.54 -3.33 0.00 0.00 175.10 172.50 3k5h s LYS 90 N -1.66 4.16 -0.07 1.54 1.02 -1.04 -4.55 119.74 119.14 3k5h s LYS 90 Ca -0.11 1.34 -0.00 0.00 0.02 0.00 0.00 55.97 57.21 3k5h s LYS 90 Cb -0.04 -2.38 0.03 0.00 -0.52 0.00 0.00 37.83 34.92 3k5h s LYS 90 CO 0.02 -0.11 -0.03 0.42 -0.92 0.00 0.00 175.35 174.73 3k5h s ILE 91 N -1.87 0.59 -0.06 2.17 1.01 -1.26 -0.98 121.20 120.80 3k5h s ILE 91 Ca 0.60 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 61.18 3k5h s ILE 91 Cb -0.16 -0.68 0.04 0.00 0.01 0.00 0.00 42.46 41.67 3k5h s ILE 91 CO 0.21 0.28 0.11 -1.61 0.00 0.00 0.00 174.94 173.93 3k5h s GLU 92 N 1.62 0.01 1.16 2.79 0.41 0.29 -4.21 118.70 120.78 3k5h s GLU 92 Ca 0.01 0.39 -0.18 0.00 -0.41 0.00 0.00 54.97 54.78 3k5h s GLU 92 Cb -0.13 -0.29 0.27 0.00 -1.78 0.00 0.00 34.13 32.20 3k5h s GLU 92 CO -0.04 -0.24 1.12 -1.25 -0.49 0.00 0.00 175.26 174.35 3k5h s PRO 93 N 1.69 -0.88 0.51 0.39 0.04 -1.03 -4.13 135.00 131.59 3k5h s PRO 93 Ca -0.03 -0.02 -0.23 0.00 0.04 0.00 0.00 61.00 60.77 3k5h s PRO 93 Cb -0.12 -1.63 -0.06 0.00 0.04 0.00 0.00 34.50 32.73 3k5h s PRO 93 CO -0.05 -3.50 1.39 -1.13 0.04 0.00 0.00 177.00 173.76 3k5h n SER 94 N -4.62 2.96 0.07 6.66 3.41 -1.04 -4.87 113.62 116.19 3k5h n SER 94 Ca 0.12 1.04 0.01 0.00 -0.26 0.00 0.00 58.87 59.78 3k5h n SER 94 Cb 0.59 -1.59 0.34 0.00 -0.26 0.00 0.00 64.21 63.29 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 1.78 0.37 -0.78 7.33 5.08 -1.90 -1.57 115.95 126.27 3k5h h TRP 95 Ca -0.51 -0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.42 3k5h h TRP 95 Cb 1.29 -0.10 -0.04 0.00 -3.00 0.00 0.00 29.16 27.31 3k5h h TRP 95 CO 0.47 0.45 0.50 1.96 -1.28 0.00 0.00 178.44 180.54 3k5h h GLN 96 N 0.33 1.04 0.26 0.12 7.50 -1.92 0.33 115.11 122.78 3k5h h GLN 96 Ca 0.07 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3k5h h GLN 96 Cb 0.39 -0.23 -0.03 0.00 0.05 0.00 0.00 27.48 27.66 3k5h h GLN 96 CO 0.02 0.70 -0.32 0.00 -1.50 0.00 0.00 178.83 177.74 3k5h h ALA 97 N 1.27 -0.64 -0.55 3.87 0.00 -1.58 0.39 119.26 122.03 3k5h h ALA 97 Ca 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3k5h h ALA 97 Cb -0.09 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3k5h h ALA 97 CO -0.06 -0.90 0.33 0.82 0.00 0.00 0.00 179.25 179.45 3k5h h ILE 98 N -0.63 1.16 -0.79 0.00 2.04 -1.25 0.43 117.51 118.47 3k5h h ILE 98 Ca -0.00 -0.36 0.11 0.00 1.00 0.00 0.00 64.86 65.61 3k5h h ILE 98 Cb 0.59 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 3k5h h ILE 98 CO -0.09 0.17 0.42 -0.09 0.00 0.00 0.00 178.15 178.55 3k5h h ARG 99 N 0.74 0.64 -0.13 2.37 2.43 0.34 0.13 114.38 120.90 3k5h h ARG 99 Ca 0.20 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 3k5h h ARG 99 Cb -0.02 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 3k5h h ARG 99 CO -0.04 0.43 -0.33 1.15 -1.51 0.00 0.00 179.97 179.66 3k5h h THR 100 N 0.66 1.37 -0.86 0.20 2.02 0.69 -3.30 112.91 113.70 3k5h h THR 100 Ca 0.40 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.96 3k5h h THR 100 Cb 0.47 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.91 3k5h h THR 100 CO -0.30 0.48 0.54 0.40 0.37 0.00 0.00 175.52 177.02 3k5h h ILE 101 N 0.05 1.23 0.00 3.11 2.04 0.19 -2.22 117.51 121.91 3k5h h ILE 101 Ca -0.01 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3k5h h ILE 101 Cb 0.94 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3k5h h ILE 101 CO 0.07 0.23 0.00 0.06 0.00 0.00 0.00 178.15 178.51 3k5h h GLN 102 N 1.17 0.00 -4.65 2.37 3.07 -0.83 -3.32 115.11 112.92 3k5h h GLN 102 Ca 0.31 0.00 -0.68 0.00 0.09 0.00 0.00 58.65 58.37 3k5h h GLN 102 Cb -0.09 0.00 -0.36 0.00 0.08 0.00 0.00 27.48 27.11 3k5h h GLN 102 CO -0.06 0.00 -0.66 1.21 0.09 0.00 0.00 178.83 179.41 3k5h s ASN 103 N -4.39 4.95 0.48 0.06 3.84 -0.85 -4.43 114.94 114.60 3k5h s ASN 103 Ca -0.01 -1.83 0.16 0.00 0.21 0.00 0.00 52.86 51.38 3k5h s ASN 103 Cb 0.08 -1.72 1.15 0.00 -0.55 0.00 0.00 41.25 40.21 3k5h s ASN 103 CO 0.30 -0.40 2.05 0.11 -2.79 0.00 0.00 177.10 176.38 3k5h h LYS 104 N 7.88 0.21 -0.07 0.43 1.57 -1.33 0.78 116.57 126.05 3k5h h LYS 104 Ca -0.13 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 3k5h h LYS 104 Cb 1.04 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3k5h h LYS 104 CO 0.58 0.14 -0.29 0.35 -0.57 0.00 0.00 179.45 179.67 3k5h h PHE 105 N 0.22 0.43 -0.61 -1.35 3.57 -1.91 -1.83 116.94 115.46 3k5h h PHE 105 Ca 0.16 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 3k5h h PHE 105 Cb 0.34 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 3k5h h PHE 105 CO -0.00 0.91 0.13 -0.91 -2.23 0.00 0.00 178.31 176.21 3k5h h ASN 106 N -0.16 0.90 -0.01 0.41 4.21 -1.57 1.12 115.58 120.48 3k5h h ASN 106 Ca -0.02 -0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.32 3k5h h ASN 106 Cb 0.93 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.89 3k5h h ASN 106 CO 0.06 0.89 -0.01 -0.61 -1.29 0.00 0.00 177.43 176.47 3k5h h GLN 107 N 0.92 -0.01 -0.21 0.81 4.15 0.70 0.14 115.11 121.61 3k5h h GLN 107 Ca 0.19 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.49 3k5h h GLN 107 Cb 0.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 3k5h h GLN 107 CO 0.00 -0.01 -0.37 0.87 -1.93 0.00 0.00 178.83 177.39 3k5h h LYS 108 N -0.01 0.62 -0.01 1.69 1.57 -1.13 -1.39 116.57 117.90 3k5h h LYS 108 Ca 0.01 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3k5h h LYS 108 Cb 0.02 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3k5h h LYS 108 CO -0.01 1.00 0.01 0.93 -0.57 0.00 0.00 179.45 180.81 3k5h h GLU 109 N 0.31 0.00 -0.33 3.15 4.39 0.16 -1.35 114.58 120.91 3k5h h GLU 109 Ca 0.01 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.54 3k5h h GLU 109 Cb 0.97 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 3k5h h GLU 109 CO 0.08 0.00 -0.45 1.25 -1.16 0.00 0.00 179.01 178.73 3k5h h HIS 110 N 0.00 1.06 0.00 4.33 2.76 0.05 -3.13 115.15 120.22 3k5h h HIS 110 Ca 0.00 -0.34 -0.10 0.00 -2.20 0.00 0.00 60.37 57.73 3k5h h HIS 110 Cb 0.01 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 3k5h h HIS 110 CO 0.00 1.16 -0.48 -0.07 -1.30 0.00 0.00 177.93 177.24 3k5h h LEU 111 N 0.69 0.00 -0.97 0.26 3.38 -0.67 -3.28 115.31 114.72 3k5h h LEU 111 Ca 0.04 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.21 3k5h h LEU 111 Cb 1.04 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.68 3k5h h LEU 111 CO 0.10 0.48 0.55 0.03 0.09 0.00 0.00 178.44 179.69 3k5h h ARG 112 N 0.00 0.63 0.00 1.13 3.08 -1.20 0.22 114.38 118.24 3k5h h ARG 112 Ca -0.00 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 3k5h h ARG 112 Cb 0.86 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3k5h h ARG 112 CO 0.06 0.41 -0.40 1.57 -1.07 0.00 0.00 179.97 180.55 3k5h h LYS 113 N 0.65 0.00 -0.30 0.04 -0.00 -1.74 -2.31 116.57 112.90 3k5h h LYS 113 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.23 3k5h h LYS 113 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.20 3k5h h LYS 113 CO -0.42 0.40 0.00 0.66 -0.00 0.00 0.00 179.45 180.08 3k5h n TYR 114 N -3.44 0.07 -2.74 0.07 4.01 0.75 -4.84 117.16 111.05 3k5h n TYR 114 Ca 0.00 -0.03 -0.20 0.00 -0.16 0.00 0.00 57.90 57.52 3k5h n TYR 114 Cb 0.56 -0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.41 -0.41 3.73 2.72 0.00 -0.87 -4.99 105.19 105.79 3k5h n GLY 115 Ca 0.01 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.06 4.86 0.18 -0.61 -1.09 -1.13 -5.02 121.20 115.32 3k5h s ILE 116 Ca 0.18 1.59 -0.30 0.00 -2.23 0.00 0.00 60.65 59.89 3k5h s ILE 116 Cb -0.08 -4.10 -0.08 0.00 -1.58 0.00 0.00 42.46 36.62 3k5h s ILE 116 CO 0.22 0.31 1.19 -2.16 -1.23 0.00 0.00 174.94 173.28 3k5h s PRO 117 N 0.32 4.49 0.37 2.79 0.04 -1.26 -4.66 135.00 137.09 3k5h s PRO 117 Ca 0.39 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 63.17 3k5h s PRO 117 Cb -0.19 -3.25 0.04 0.00 0.04 0.00 0.00 34.50 31.14 3k5h s PRO 117 CO 0.22 -0.09 0.70 0.00 0.04 0.00 0.00 177.00 177.86 3k5h s MET 118 N -0.19 2.12 0.61 4.56 0.23 -1.26 0.16 119.30 125.53 3k5h s MET 118 Ca 0.53 -1.51 -0.14 0.00 -1.03 0.00 0.00 55.69 53.54 3k5h s MET 118 Cb -0.32 0.57 -0.03 0.00 -1.53 0.00 0.00 34.83 33.52 3k5h s MET 118 CO 0.36 -0.96 1.04 0.00 -2.03 0.00 0.00 175.02 173.43 3k5h s ALA 119 N -2.60 2.84 0.44 3.16 0.00 -1.26 -4.91 121.76 119.43 3k5h s ALA 119 Ca 0.20 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.14 3k5h s ALA 119 Cb -0.04 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 3k5h s ALA 119 CO 0.14 -0.78 1.02 -2.00 0.00 0.00 0.00 175.76 174.13 3k5h s GLU 120 N -4.48 4.04 0.27 0.00 2.12 -1.26 -4.84 118.70 114.55 3k5h s GLU 120 Ca 0.60 1.36 -0.14 0.00 0.36 0.00 0.00 54.97 57.15 3k5h s GLU 120 Cb -0.14 -2.29 0.00 0.00 0.26 0.00 0.00 34.13 31.97 3k5h s GLU 120 CO 0.43 -0.23 0.55 -3.38 -0.54 0.00 0.00 175.26 172.09 3k5h s HIS 121 N -1.90 0.26 -0.15 5.30 -3.43 -1.26 0.53 115.29 114.63 3k5h s HIS 121 Ca 0.62 -0.65 -0.09 0.00 -0.80 0.00 0.00 55.06 54.14 3k5h s HIS 121 Cb -0.17 0.33 0.05 0.00 -1.43 0.00 0.00 32.58 31.37 3k5h s HIS 121 CO 0.21 -1.09 0.37 1.03 -2.00 0.00 0.00 174.74 173.26 3k5h s ARG 122 N -3.86 0.36 0.50 -0.38 1.81 0.23 -4.94 118.95 112.68 3k5h s ARG 122 Ca 0.20 0.69 -0.20 0.00 -1.72 0.00 0.00 55.73 54.71 3k5h s ARG 122 Cb -0.02 -0.01 -0.08 0.00 -0.45 0.00 0.00 34.95 34.39 3k5h s ARG 122 CO 0.09 -0.14 1.05 -2.00 -0.68 0.00 0.00 175.30 173.62 3k5h s GLU 123 N 1.20 3.68 -0.23 3.54 2.12 -1.26 0.14 118.70 127.89 3k5h s GLU 123 Ca -0.08 1.39 -0.04 0.00 0.36 0.00 0.00 54.97 56.60 3k5h s GLU 123 Cb -0.08 -2.07 -0.00 0.00 0.26 0.00 0.00 34.13 32.23 3k5h s GLU 123 CO -0.10 -0.53 -0.04 -0.51 -0.54 0.00 0.00 175.26 173.54 3k5h s LEU 124 N -3.63 2.98 0.28 2.70 1.02 0.35 -4.84 118.68 117.54 3k5h s LEU 124 Ca 0.68 -0.48 0.23 0.00 0.02 0.00 0.00 54.13 54.58 3k5h s LEU 124 Cb -0.17 -1.73 0.18 0.00 0.02 0.00 0.00 46.19 44.48 3k5h s LEU 124 CO 0.23 -0.05 1.30 -0.37 0.02 0.00 0.00 176.35 177.48 3k5h h VAL 125 N 5.78 0.00 -3.43 -1.59 -1.51 -1.96 -3.38 116.25 110.17 3k5h h VAL 125 Ca -0.40 -0.94 -0.15 0.00 -1.23 0.00 0.00 66.70 63.98 3k5h h VAL 125 Cb 1.15 1.65 -0.22 0.00 -2.13 0.00 0.00 31.29 31.74 3k5h h VAL 125 CO 0.60 0.00 -0.48 -1.61 -1.23 0.00 0.00 177.57 174.85 3k5h s GLU 126 N -3.28 0.41 -0.90 5.19 2.02 -1.26 -5.04 118.70 115.84 3k5h s GLU 126 Ca 0.03 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.82 3k5h s GLU 126 Cb 0.08 0.18 0.31 0.00 0.10 0.00 0.00 34.13 34.80 3k5h s GLU 126 CO 0.73 -0.09 1.36 0.09 0.02 0.00 0.00 175.26 177.37 3k5h n ASN 127 N 1.89 5.88 -4.39 -0.19 4.13 -1.26 -4.69 115.26 116.62 3k5h n ASN 127 Ca -0.20 -3.55 -0.32 0.00 1.68 0.00 0.00 54.58 52.19 3k5h n ASN 127 Cb 0.56 -1.01 -0.14 0.00 -1.54 0.00 0.00 39.78 37.65 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 -3.48 2.68 0.45 3.41 -4.23 -1.26 -5.00 115.64 108.21 3k5h s THR 128 Ca 0.38 -0.85 0.18 0.00 -1.18 0.00 0.00 61.69 60.22 3k5h s THR 128 Cb 0.15 -2.03 0.36 0.00 1.34 0.00 0.00 72.50 72.32 3k5h s THR 128 CO -0.03 0.58 1.94 1.55 -0.54 0.00 0.00 174.62 178.12 3k5h h PRO 129 N 5.69 0.31 0.25 3.99 0.13 -1.95 1.80 132.00 142.21 3k5h h PRO 129 Ca -0.40 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 3k5h h PRO 129 Cb 1.16 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3k5h h PRO 129 CO 0.50 0.20 -0.17 0.00 -0.23 0.00 0.00 178.00 178.30 3k5h h ALA 130 N 1.67 -0.40 0.04 -0.56 0.00 -1.97 -0.56 119.26 117.48 3k5h h ALA 130 Ca 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3k5h h ALA 130 Cb 0.88 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3k5h h ALA 130 CO -0.09 -0.74 -0.02 1.49 0.00 0.00 0.00 179.25 179.90 3k5h h GLU 131 N -0.41 -0.05 -1.01 0.00 4.81 0.23 -3.06 114.58 115.08 3k5h h GLU 131 Ca -0.02 0.00 0.26 0.00 -0.13 0.00 0.00 59.36 59.47 3k5h h GLU 131 Cb 0.35 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.62 3k5h h GLU 131 CO 0.01 0.25 0.60 1.25 -0.73 0.00 0.00 179.01 180.38 3k5h h LEU 132 N -0.35 0.64 -0.50 1.64 5.85 -0.49 -1.76 115.31 120.35 3k5h h LEU 132 Ca -0.01 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3k5h h LEU 132 Cb 0.32 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3k5h h LEU 132 CO 0.01 0.06 0.14 0.00 -0.34 0.00 0.00 178.44 178.31 3k5h h ALA 133 N 1.75 0.65 0.00 1.25 0.00 -1.00 0.30 119.26 122.20 3k5h h ALA 133 Ca 0.66 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.33 3k5h h ALA 133 Cb 1.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3k5h h ALA 133 CO -0.49 0.33 -0.22 -0.22 0.00 0.00 0.00 179.25 178.65 3k5h h LYS 134 N 0.68 0.00 -0.08 0.00 3.64 -1.27 0.92 116.57 120.46 3k5h h LYS 134 Ca 0.16 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 3k5h h LYS 134 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3k5h h LYS 134 CO -0.00 0.22 -0.26 0.28 -2.27 0.00 0.00 179.45 177.41 3k5h h VAL 135 N 0.00 1.41 -0.82 2.00 2.07 -0.92 -2.59 116.25 117.40 3k5h h VAL 135 Ca -0.00 -1.62 0.18 0.00 0.82 0.00 0.00 66.70 66.07 3k5h h VAL 135 Cb 0.43 2.24 -0.11 0.00 -1.52 0.00 0.00 31.29 32.33 3k5h h VAL 135 CO 0.03 0.47 0.33 1.23 0.02 0.00 0.00 177.57 179.64 3k5h h GLY 136 N -0.15 1.31 1.72 2.17 0.00 0.20 0.61 103.07 108.93 3k5h h GLY 136 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3k5h h GLY 136 CO 0.06 -0.18 0.00 -2.21 0.00 0.00 0.00 176.54 174.21 3k5h n GLU 137 N -5.03 0.14 -0.10 4.80 4.07 0.30 -1.75 120.64 123.06 3k5h n GLU 137 Ca 0.18 0.19 -0.13 0.00 -0.06 0.00 0.00 57.16 57.34 3k5h n GLU 137 Cb 0.52 -1.50 -0.10 0.00 -0.06 0.00 0.00 31.44 30.30 3k5h n GLU 137 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 3k5h n GLN 138 N -1.36 0.67 0.00 5.31 7.27 0.21 -4.72 117.38 124.77 3k5h n GLN 138 Ca 0.06 0.09 0.04 0.00 0.07 0.00 0.00 57.00 57.26 3k5h n GLN 138 Cb 0.13 -1.40 0.03 0.00 2.41 0.00 0.00 30.24 31.41 3k5h n GLN 138 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 3k5h n LEU 139 N -3.00 1.61 -0.68 1.69 4.77 -0.92 -5.12 117.00 115.36 3k5h n LEU 139 Ca -0.34 -1.00 0.09 0.00 -0.03 0.00 0.00 56.01 54.73 3k5h n LEU 139 Cb 0.90 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.96 3k5h n LEU 139 CO 0.23 0.33 -0.19 0.61 -1.33 0.00 0.00 177.39 177.03 3k5h n GLY 140 N 0.42 -2.07 3.73 -0.72 0.00 -0.72 -4.63 105.19 101.20 3k5h n GLY 140 Ca 0.04 -1.33 -0.32 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 -2.30 3.14 0.59 1.61 2.02 -1.26 -3.78 117.35 117.38 3k5h s TYR 141 Ca 0.00 0.09 -0.04 0.00 -0.37 0.00 0.00 57.07 56.75 3k5h s TYR 141 Cb 0.00 -1.65 0.02 0.00 -0.40 0.00 0.00 41.96 39.93 3k5h s TYR 141 CO 0.00 0.50 0.88 -1.25 -1.57 0.00 0.00 175.55 174.11 3k5h s PRO 142 N -1.96 2.75 0.07 -1.71 0.04 -1.26 -5.03 135.00 127.90 3k5h s PRO 142 Ca 0.24 -0.20 0.02 0.00 0.04 0.00 0.00 61.00 61.10 3k5h s PRO 142 Cb -0.12 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 3k5h s PRO 142 CO 0.16 -0.75 -0.08 -0.48 0.04 0.00 0.00 177.00 175.88 3k5h s LEU 143 N -4.96 2.36 -0.38 -3.56 0.05 -0.24 -3.58 118.68 108.36 3k5h s LEU 143 Ca 0.55 -0.73 -0.17 0.00 0.05 0.00 0.00 54.13 53.82 3k5h s LEU 143 Cb -0.10 -0.17 0.01 0.00 -2.05 0.00 0.00 46.19 43.87 3k5h s LEU 143 CO 0.43 -0.29 0.46 -0.32 -0.55 0.00 0.00 176.35 176.08 3k5h s MET 144 N -2.47 3.37 -0.11 1.48 -2.45 -0.75 1.00 119.30 119.36 3k5h s MET 144 Ca -0.01 -0.48 -0.26 0.00 -1.25 0.00 0.00 55.69 53.69 3k5h s MET 144 Cb -0.04 -3.88 -0.02 0.00 1.25 0.00 0.00 34.83 32.13 3k5h s MET 144 CO -0.01 -0.73 0.85 -1.17 1.05 0.00 0.00 175.02 175.01 3k5h s LEU 145 N 2.25 4.24 0.00 4.11 1.98 0.17 -1.62 118.68 129.82 3k5h s LEU 145 Ca 0.15 1.30 0.02 0.00 -2.89 0.00 0.00 54.13 52.71 3k5h s LEU 145 Cb -0.16 -3.30 -0.01 0.00 0.66 0.00 0.00 46.19 43.38 3k5h s LEU 145 CO 0.14 -0.33 -0.05 -0.54 -1.89 0.00 0.00 176.35 173.67 3k5h s LYS 146 N 1.69 0.42 -0.04 1.98 1.02 0.14 0.60 119.74 125.54 3k5h s LYS 146 Ca 0.42 -0.28 -0.27 0.00 0.02 0.00 0.00 55.97 55.85 3k5h s LYS 146 Cb -0.18 -0.36 -0.03 0.00 -0.52 0.00 0.00 37.83 36.74 3k5h s LYS 146 CO 0.17 0.09 0.87 -1.12 -0.92 0.00 0.00 175.35 174.44 3k5h s SER 147 N -0.39 7.19 0.59 2.83 0.01 -0.48 -0.16 113.70 123.30 3k5h s SER 147 Ca -0.00 1.44 0.37 0.00 1.31 0.00 0.00 55.95 59.07 3k5h s SER 147 Cb -0.03 -2.50 1.78 0.00 0.21 0.00 0.00 66.02 65.47 3k5h s SER 147 CO -0.00 -0.23 2.14 0.11 0.41 0.00 0.00 173.24 175.67 3k5h h LYS 148 N 6.85 0.00 -6.66 12.44 1.57 -1.64 -3.43 116.57 125.70 3k5h h LYS 148 Ca -0.39 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.74 3k5h h LYS 148 Cb 1.20 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.30 3k5h h LYS 148 CO 0.77 0.02 -0.85 0.99 -0.57 0.00 0.00 179.45 179.81 3k5h s THR 149 N -3.92 2.15 -1.14 -0.16 2.01 -1.26 -1.37 115.64 111.94 3k5h s THR 149 Ca -0.02 -1.78 -0.05 0.00 0.31 0.00 0.00 61.69 60.15 3k5h s THR 149 Cb 0.11 -1.93 0.03 0.00 0.01 0.00 0.00 72.50 70.72 3k5h s THR 149 CO 0.50 -0.00 0.27 0.23 -0.69 0.00 0.00 174.62 174.93 3k5h n MET 150 N 0.78 -2.97 -2.78 4.92 2.81 -1.26 -4.92 117.12 113.71 3k5h n MET 150 Ca -0.17 0.53 -0.32 0.00 -1.81 0.00 0.00 57.70 55.92 3k5h n MET 150 Cb 0.54 -5.19 -0.06 0.00 -0.71 0.00 0.00 33.22 27.80 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 -2.77 3.12 -0.26 3.04 0.00 -1.26 -4.87 121.76 118.76 3k5h s ALA 151 Ca 0.21 0.24 -0.32 0.00 0.00 0.00 0.00 51.96 52.08 3k5h s ALA 151 Cb -0.11 -3.04 0.17 0.00 0.00 0.00 0.00 23.12 20.14 3k5h s ALA 151 CO 0.26 0.07 1.30 1.52 0.00 0.00 0.00 175.76 178.91 3k5h s TYR 152 N -2.26 -0.08 -1.23 0.00 1.13 -1.26 -4.98 117.35 108.67 3k5h s TYR 152 Ca 0.59 0.10 -0.16 0.00 -1.41 0.00 0.00 57.07 56.20 3k5h s TYR 152 Cb -0.10 0.50 0.16 0.00 -1.10 0.00 0.00 41.96 41.42 3k5h s TYR 152 CO 0.19 -0.09 0.39 -0.25 -2.51 0.00 0.00 175.55 173.29 3k5h n ASP 153 N 0.32 -1.33 -0.04 -0.18 8.00 -1.26 0.21 116.55 122.27 3k5h n ASP 153 Ca 0.00 -0.75 -0.01 0.00 0.71 0.00 0.00 54.79 54.75 3k5h n ASP 153 Cb 0.58 -1.18 -0.00 0.00 -0.02 0.00 0.00 41.12 40.50 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 -0.85 0.05 0.00 0.44 0.00 -1.26 -4.58 105.19 98.99 3k5h n GLY 154 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 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 0.87 0.32 -0.12 1.61 3.00 0.57 -1.61 116.66 121.30 3k5h n ARG 155 Ca -0.01 0.06 0.03 0.00 -0.01 0.00 0.00 57.85 57.93 3k5h n ARG 155 Cb 0.48 -1.50 0.05 0.00 0.00 0.00 0.00 32.46 31.49 3k5h n ARG 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3k5h n GLY 156 N -0.23 2.10 3.40 -0.13 0.00 -1.26 -4.97 105.19 104.11 3k5h n GLY 156 Ca 0.08 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.46 3.29 -0.04 1.61 0.01 -0.63 -1.38 114.94 116.34 3k5h s ASN 157 Ca 0.11 -0.82 -0.01 0.00 -0.71 0.00 0.00 52.86 51.43 3k5h s ASN 157 Cb 0.09 -0.23 0.03 0.00 0.41 0.00 0.00 41.25 41.56 3k5h s ASN 157 CO 0.01 0.13 0.08 0.12 -1.51 0.00 0.00 177.10 175.93 3k5h s PHE 158 N -1.45 -0.06 0.03 2.20 5.36 0.20 -4.96 117.98 119.29 3k5h s PHE 158 Ca 0.17 0.29 -0.30 0.00 -0.96 0.00 0.00 56.93 56.14 3k5h s PHE 158 Cb -0.09 -0.16 -0.04 0.00 -0.34 0.00 0.00 43.02 42.40 3k5h s PHE 158 CO 0.08 -0.12 1.00 0.50 -1.46 0.00 0.00 175.22 175.22 3k5h s ARG 159 N 1.09 4.57 -0.40 10.12 3.52 -1.26 0.47 118.95 137.06 3k5h s ARG 159 Ca -0.09 1.47 -0.01 0.00 -0.13 0.00 0.00 55.73 56.97 3k5h s ARG 159 Cb -0.12 -3.43 0.11 0.00 -1.56 0.00 0.00 34.95 29.95 3k5h s ARG 159 CO -0.04 -0.03 0.17 0.08 -0.81 0.00 0.00 175.30 174.67 3k5h s VAL 160 N 0.82 3.05 0.33 7.11 1.01 0.28 -4.90 120.40 128.10 3k5h s VAL 160 Ca 0.52 -2.14 0.01 0.00 0.00 0.00 0.00 61.98 60.37 3k5h s VAL 160 Cb -0.22 -3.12 0.27 0.00 0.00 0.00 0.00 36.38 33.30 3k5h s VAL 160 CO 0.29 -0.67 1.99 0.78 0.00 0.00 0.00 175.10 177.49 3k5h h ASN 161 N 7.93 0.79 0.00 3.32 2.35 -1.94 -0.62 115.58 127.42 3k5h h ASN 161 Ca -0.11 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 3k5h h ASN 161 Cb 1.04 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.21 3k5h h ASN 161 CO 0.66 0.57 0.00 -1.54 -1.65 0.00 0.00 177.43 175.47 3k5h n SER 162 N -4.43 0.00 -0.31 5.81 3.41 -1.26 -4.34 113.62 112.50 3k5h n SER 162 Ca 0.08 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.81 3k5h n SER 162 Cb 0.05 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.27 3k5h n SER 162 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3k5h h GLN 163 N 0.00 0.07 -0.01 4.33 3.07 -1.99 0.96 115.11 121.54 3k5h h GLN 163 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3k5h h GLN 163 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.54 3k5h h GLN 163 CO 0.00 0.05 0.01 -0.44 0.09 0.00 0.00 178.83 178.54 3k5h h ASP 164 N 0.07 0.00 0.30 0.06 5.19 -2.01 -1.32 116.42 118.72 3k5h h ASP 164 Ca 0.55 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.82 3k5h h ASP 164 Cb 1.12 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 3k5h h ASP 164 CO -0.80 0.00 -0.58 0.44 -3.12 0.00 0.00 179.24 175.18 3k5h h ASP 165 N 0.00 0.32 -0.47 6.45 3.45 0.57 -3.41 116.42 123.33 3k5h h ASP 165 Ca 0.00 -0.18 0.04 0.00 0.43 0.00 0.00 57.03 57.33 3k5h h ASP 165 Cb 0.02 -0.09 -0.06 0.00 -0.56 0.00 0.00 39.33 38.64 3k5h h ASP 165 CO -0.00 0.83 -0.28 -0.38 -1.57 0.00 0.00 179.24 177.84 3k5h n ILE 166 N -3.90 -0.32 -0.35 0.35 5.41 -0.50 -1.90 119.36 118.15 3k5h n ILE 166 Ca -0.02 1.48 0.09 0.00 1.00 0.00 0.00 62.75 65.30 3k5h n ILE 166 Cb 0.61 -1.87 0.27 0.00 -0.71 0.00 0.00 39.64 37.94 3k5h n ILE 166 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3k5h h PRO 167 N 0.00 0.88 -0.49 0.38 0.11 -1.78 0.23 132.00 131.32 3k5h h PRO 167 Ca 0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 3k5h h PRO 167 Cb 0.19 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 3k5h h PRO 167 CO -0.44 0.58 0.26 1.49 -0.21 0.00 0.00 178.00 179.68 3k5h h GLU 168 N 0.91 0.69 0.23 1.05 4.81 -1.65 0.11 114.58 120.73 3k5h h GLU 168 Ca 0.52 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.66 3k5h h GLU 168 Cb 0.64 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 3k5h h GLU 168 CO -0.30 0.56 -0.33 0.00 -0.73 0.00 0.00 179.01 178.21 3k5h h ALA 169 N 1.10 -0.95 -0.53 2.92 0.00 -0.74 0.25 119.26 121.30 3k5h h ALA 169 Ca 0.17 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.06 3k5h h ALA 169 Cb 0.08 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 3k5h h ALA 169 CO -0.03 -0.99 0.14 -0.07 0.00 0.00 0.00 179.25 178.31 3k5h h LEU 170 N -0.59 0.08 -0.70 0.00 3.38 -1.01 -0.64 115.31 115.83 3k5h h LEU 170 Ca -0.03 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3k5h h LEU 170 Cb 0.53 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 3k5h h LEU 170 CO -0.09 0.07 0.35 -0.08 0.09 0.00 0.00 178.44 178.77 3k5h h GLU 171 N 0.30 1.01 -0.59 1.13 4.57 -0.46 0.84 114.58 121.37 3k5h h GLU 171 Ca 0.27 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 3k5h h GLU 171 Cb 0.34 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 3k5h h GLU 171 CO -0.31 0.78 0.14 0.00 -1.18 0.00 0.00 179.01 178.45 3k5h h ALA 172 N 1.17 1.14 -0.70 2.92 0.00 0.81 -2.96 119.26 121.64 3k5h h ALA 172 Ca 0.24 -0.22 -0.43 0.00 0.00 0.00 0.00 54.91 54.50 3k5h h ALA 172 Cb 0.10 -0.24 -0.25 0.00 0.00 0.00 0.00 17.79 17.41 3k5h h ALA 172 CO -0.03 0.58 0.14 1.28 0.00 0.00 0.00 179.25 181.22 3k5h n LEU 173 N -4.26 5.61 -4.72 0.00 4.77 -0.38 -5.04 117.00 112.97 3k5h n LEU 173 Ca 0.04 -4.06 -0.42 0.00 -0.03 0.00 0.00 56.01 51.54 3k5h n LEU 173 Cb 0.24 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 40.60 3k5h n LEU 173 CO 0.41 1.44 1.27 -1.59 -1.33 0.00 0.00 177.39 177.58 3k5h s LYS 174 N -3.47 4.18 -0.84 3.23 -2.85 0.28 -3.66 119.74 116.61 3k5h s LYS 174 Ca 0.53 2.45 -0.03 0.00 -1.00 0.00 0.00 55.97 57.91 3k5h s LYS 174 Cb 0.45 -3.12 0.00 0.00 -2.06 0.00 0.00 37.83 33.10 3k5h s LYS 174 CO 0.02 -0.64 0.72 -0.25 0.10 0.00 0.00 175.35 175.31 3k5h n ASP 175 N 3.75 -3.68 -4.07 0.03 8.00 -1.26 -5.03 116.55 114.29 3k5h n ASP 175 Ca 0.14 -0.37 -0.09 0.00 0.71 0.00 0.00 54.79 55.17 3k5h n ASP 175 Cb 0.38 -3.48 -0.10 0.00 -0.02 0.00 0.00 41.12 37.89 3k5h n ASP 175 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3k5h s ARG 176 N -5.45 0.56 0.03 -1.24 0.52 -1.24 -5.12 118.95 107.00 3k5h s ARG 176 Ca 0.22 -1.00 -0.27 0.00 -0.52 0.00 0.00 55.73 54.16 3k5h s ARG 176 Cb -0.10 0.03 -0.05 0.00 0.52 0.00 0.00 34.95 35.36 3k5h s ARG 176 CO 0.48 -0.05 0.85 -1.25 0.02 0.00 0.00 175.30 175.34 3k5h s PRO 177 N -2.88 4.55 0.22 3.54 0.04 -1.26 -5.00 135.00 134.21 3k5h s PRO 177 Ca -0.01 1.21 0.06 0.00 0.04 0.00 0.00 61.00 62.30 3k5h s PRO 177 Cb -0.00 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 31.08 3k5h s PRO 177 CO -0.05 0.15 -0.09 -0.51 0.04 0.00 0.00 177.00 176.54 3k5h s LEU 178 N 0.36 2.48 0.12 -3.56 1.43 -1.26 -1.66 118.68 116.58 3k5h s LEU 178 Ca 0.43 -1.10 -0.03 0.00 -1.03 0.00 0.00 54.13 52.40 3k5h s LEU 178 Cb -0.21 -0.56 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 3k5h s LEU 178 CO 0.25 -0.29 0.10 -0.72 0.23 0.00 0.00 176.35 175.91 3k5h s TYR 179 N -3.10 0.63 -0.04 0.29 1.13 0.78 -0.50 117.35 116.54 3k5h s TYR 179 Ca 0.25 -1.04 0.01 0.00 -1.41 0.00 0.00 57.07 54.88 3k5h s TYR 179 Cb 0.02 -0.33 0.02 0.00 -1.10 0.00 0.00 41.96 40.57 3k5h s TYR 179 CO 0.08 -0.54 -0.06 0.00 -2.51 0.00 0.00 175.55 172.52 3k5h s ALA 180 N -3.99 0.74 0.05 9.51 0.00 0.36 -0.69 121.76 127.75 3k5h s ALA 180 Ca 0.17 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.07 3k5h s ALA 180 Cb 0.06 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 3k5h s ALA 180 CO -0.02 0.03 -0.09 -1.21 0.00 0.00 0.00 175.76 174.47 3k5h s GLU 181 N 0.75 2.33 0.67 0.00 2.02 -0.64 0.76 118.70 124.59 3k5h s GLU 181 Ca -0.11 -0.88 -0.16 0.00 0.02 0.00 0.00 54.97 53.84 3k5h s GLU 181 Cb -0.14 -2.39 0.01 0.00 0.10 0.00 0.00 34.13 31.71 3k5h s GLU 181 CO 0.01 0.55 1.18 0.21 0.02 0.00 0.00 175.26 177.23 3k5h s LYS 182 N -1.79 2.54 0.35 1.61 2.20 0.19 -1.80 119.74 123.04 3k5h s LYS 182 Ca 0.19 1.67 -0.28 0.00 -0.36 0.00 0.00 55.97 57.19 3k5h s LYS 182 Cb -0.11 -1.89 -0.10 0.00 -1.51 0.00 0.00 37.83 34.22 3k5h s LYS 182 CO 0.10 -1.50 1.31 -0.46 -0.36 0.00 0.00 175.35 174.44 3k5h s TRP 183 N -1.99 2.98 -0.30 4.03 -0.11 -1.24 -4.69 118.94 117.63 3k5h s TRP 183 Ca 0.73 1.41 -0.05 0.00 1.22 0.00 0.00 56.10 59.42 3k5h s TRP 183 Cb -0.27 -3.68 0.03 0.00 -1.50 0.00 0.00 33.47 28.05 3k5h s TRP 183 CO 0.41 -1.93 0.04 0.00 -4.62 0.00 0.00 176.95 170.85 3k5h s ALA 184 N -1.18 2.93 -1.23 5.86 0.00 -1.26 -5.03 121.76 121.85 3k5h s ALA 184 Ca 0.51 -1.62 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 3k5h s ALA 184 Cb -0.39 -2.05 0.17 0.00 0.00 0.00 0.00 23.12 20.85 3k5h s ALA 184 CO 0.52 -1.11 1.57 0.66 0.00 0.00 0.00 175.76 177.39 3k5h n TYR 185 N 4.76 4.42 -1.95 0.00 4.01 -1.26 -5.02 117.16 122.12 3k5h n TYR 185 Ca -0.14 -3.20 -0.31 0.00 -0.16 0.00 0.00 57.90 54.09 3k5h n TYR 185 Cb 0.46 -2.14 0.01 0.00 -0.31 0.00 0.00 39.34 37.36 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 1.30 3.51 -1.24 -0.72 -0.71 -1.26 -4.17 117.98 114.69 3k5h s PHE 186 Ca 0.42 1.35 0.22 0.00 -1.04 0.00 0.00 56.93 57.89 3k5h s PHE 186 Cb 0.01 -2.76 0.03 0.00 -1.21 0.00 0.00 43.02 39.09 3k5h s PHE 186 CO 0.00 -0.71 1.09 0.36 -1.34 0.00 0.00 175.22 174.63 3k5h n LYS 187 N -2.54 0.27 -3.58 1.99 2.85 0.93 -4.87 118.16 113.22 3k5h n LYS 187 Ca 0.06 -0.21 -0.05 0.00 -1.05 0.00 0.00 58.31 57.06 3k5h n LYS 187 Cb 0.54 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.40 3k5h n LYS 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3k5h s MET 188 N -2.87 0.40 -0.05 -1.58 0.23 -1.12 -5.00 119.30 109.31 3k5h s MET 188 Ca 0.12 -0.12 -0.02 0.00 -1.03 0.00 0.00 55.69 54.64 3k5h s MET 188 Cb 0.17 0.19 -0.04 0.00 -1.53 0.00 0.00 34.83 33.62 3k5h s MET 188 CO 0.76 -0.17 0.05 -1.21 -2.03 0.00 0.00 175.02 172.42 3k5h s GLU 189 N -2.35 3.05 0.11 3.16 2.02 -1.26 0.51 118.70 123.95 3k5h s GLU 189 Ca 0.08 -0.42 0.03 0.00 0.02 0.00 0.00 54.97 54.67 3k5h s GLU 189 Cb -0.01 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.32 3k5h s GLU 189 CO -0.05 0.68 -0.08 -0.51 0.02 0.00 0.00 175.26 175.32 3k5h s LEU 190 N -1.31 2.50 0.02 1.80 1.43 -0.78 -0.99 118.68 121.35 3k5h s LEU 190 Ca 0.18 -0.97 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 3k5h s LEU 190 Cb -0.12 -0.21 0.01 0.00 0.03 0.00 0.00 46.19 45.90 3k5h s LEU 190 CO 0.08 -0.38 0.22 0.00 0.23 0.00 0.00 176.35 176.50 3k5h s ALA 191 N -3.27 -0.48 -0.01 4.21 0.00 -0.32 -0.44 121.76 121.44 3k5h s ALA 191 Ca 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.00 3k5h s ALA 191 Cb 0.03 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.36 3k5h s ALA 191 CO -0.02 -0.32 -0.07 0.08 0.00 0.00 0.00 175.76 175.43 3k5h s VAL 192 N -2.10 0.62 -0.23 0.00 1.01 -0.46 -2.22 120.40 117.02 3k5h s VAL 192 Ca -0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 3k5h s VAL 192 Cb -0.03 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.76 3k5h s VAL 192 CO -0.01 0.19 0.13 -0.63 0.00 0.00 0.00 175.10 174.78 3k5h s ILE 193 N 0.00 5.11 0.05 2.22 -1.09 -1.26 -1.53 121.20 124.69 3k5h s ILE 193 Ca 0.00 0.09 0.05 0.00 -2.23 0.00 0.00 60.65 58.57 3k5h s ILE 193 Cb -0.05 -3.37 -0.04 0.00 -1.58 0.00 0.00 42.46 37.42 3k5h s ILE 193 CO -0.00 0.36 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.29 3k5h s VAL 194 N 1.05 3.46 -0.13 2.92 1.01 0.48 -1.67 120.40 127.52 3k5h s VAL 194 Ca 0.06 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.05 3k5h s VAL 194 Cb -0.14 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.72 3k5h s VAL 194 CO 0.04 0.28 -0.16 -0.69 0.00 0.00 0.00 175.10 174.57 3k5h s VAL 195 N -1.08 1.62 -0.24 2.92 1.01 0.00 -0.66 120.40 123.97 3k5h s VAL 195 Ca 0.19 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 3k5h s VAL 195 Cb -0.11 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 3k5h s VAL 195 CO 0.10 0.46 0.13 -0.54 0.00 0.00 0.00 175.10 175.26 3k5h s LYS 196 N 1.19 3.95 0.40 2.72 1.02 -0.63 -0.74 119.74 127.65 3k5h s LYS 196 Ca -0.01 -0.33 0.01 0.00 0.02 0.00 0.00 55.97 55.65 3k5h s LYS 196 Cb -0.14 -3.47 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 3k5h s LYS 196 CO -0.06 -0.00 0.04 0.25 -0.92 0.00 0.00 175.35 174.65 3k5h n THR 197 N 4.45 0.00 0.34 2.17 -2.24 -0.41 -0.78 114.28 117.82 3k5h n THR 197 Ca -0.15 -2.00 0.12 0.00 -2.27 0.00 0.00 64.05 59.75 3k5h n THR 197 Cb 0.52 0.50 0.53 0.00 -2.10 0.00 0.00 70.33 69.78 3k5h n THR 197 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3k5h h LYS 198 N 0.00 0.00 0.00 -0.78 2.10 -1.97 -3.31 116.57 112.61 3k5h h LYS 198 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 3k5h h LYS 198 Cb 1.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 3k5h h LYS 198 CO 0.53 0.00 -0.14 -0.40 -2.00 0.00 0.00 179.45 177.44 3k5h n ASP 199 N -2.32 0.00 -3.70 7.07 3.85 -1.26 -5.13 116.55 115.05 3k5h n ASP 199 Ca 0.01 -1.28 -0.05 0.00 -0.71 0.00 0.00 54.79 52.76 3k5h n ASP 199 Cb 0.20 -0.06 -0.02 0.00 -1.35 0.00 0.00 41.12 39.90 3k5h n ASP 199 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 3k5h s GLU 200 N 0.00 1.17 -0.11 0.11 2.12 -1.25 -5.11 118.70 115.63 3k5h s GLU 200 Ca 0.00 -0.61 -0.00 0.00 0.36 0.00 0.00 54.97 54.72 3k5h s GLU 200 Cb 0.00 0.42 0.02 0.00 0.26 0.00 0.00 34.13 34.84 3k5h s GLU 200 CO 0.00 -0.53 -0.07 0.08 -0.54 0.00 0.00 175.26 174.20 3k5h s VAL 201 N -3.31 0.94 0.46 3.70 1.01 -1.26 -1.28 120.40 120.65 3k5h s VAL 201 Ca 0.10 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.89 3k5h s VAL 201 Cb -0.02 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 3k5h s VAL 201 CO -0.00 0.35 0.03 -0.76 0.00 0.00 0.00 175.10 174.72 3k5h s LEU 202 N 1.70 2.62 0.02 3.92 1.43 0.08 -4.98 118.68 123.47 3k5h s LEU 202 Ca 0.04 -1.48 -0.27 0.00 -1.03 0.00 0.00 54.13 51.39 3k5h s LEU 202 Cb -0.13 -0.87 0.09 0.00 0.03 0.00 0.00 46.19 45.32 3k5h s LEU 202 CO -0.07 -0.66 0.80 -0.94 0.23 0.00 0.00 176.35 175.71 3k5h s SER 203 N -3.82 -0.44 0.38 2.29 1.04 -1.26 -0.82 113.70 111.07 3k5h s SER 203 Ca 0.22 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.80 3k5h s SER 203 Cb 0.05 0.45 -0.00 0.00 0.10 0.00 0.00 66.02 66.62 3k5h s SER 203 CO 0.11 -0.69 0.54 -0.31 0.98 0.00 0.00 173.24 173.87 3k5h s TYR 204 N -2.97 3.02 0.82 5.02 1.51 -0.67 -4.96 117.35 119.13 3k5h s TYR 204 Ca 0.02 -0.21 -0.11 0.00 -1.01 0.00 0.00 57.07 55.76 3k5h s TYR 204 Cb -0.01 -2.18 0.08 0.00 -0.11 0.00 0.00 41.96 39.75 3k5h s TYR 204 CO -0.08 -0.21 1.10 -2.14 -1.11 0.00 0.00 175.55 173.11 3k5h s PRO 205 N -4.29 1.87 0.18 -1.71 0.02 -1.26 -4.38 135.00 125.43 3k5h s PRO 205 Ca 0.49 1.16 -0.30 0.00 0.02 0.00 0.00 61.00 62.37 3k5h s PRO 205 Cb -0.10 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.49 3k5h s PRO 205 CO 0.33 -1.91 1.08 0.99 -0.33 0.00 0.00 177.00 177.16 3k5h s THR 206 N -2.87 3.91 0.29 0.99 2.01 -1.26 -4.63 115.64 114.09 3k5h s THR 206 Ca 0.62 1.67 0.11 0.00 0.31 0.00 0.00 61.69 64.40 3k5h s THR 206 Cb -0.18 -4.07 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 3k5h s THR 206 CO 0.57 0.30 -0.16 0.68 -0.69 0.00 0.00 174.62 175.32 3k5h s VAL 207 N -0.31 2.31 -0.20 3.82 -7.23 -0.94 -1.65 120.40 116.19 3k5h s VAL 207 Ca 0.48 -2.32 -0.09 0.00 -1.81 0.00 0.00 61.98 58.24 3k5h s VAL 207 Cb -0.29 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 3k5h s VAL 207 CO 0.35 -0.35 0.12 -0.70 -0.31 0.00 0.00 175.10 174.20 3k5h s GLU 208 N -3.56 4.13 0.17 4.82 2.12 -0.98 -1.17 118.70 124.23 3k5h s GLU 208 Ca 0.30 -0.25 0.09 0.00 0.36 0.00 0.00 54.97 55.47 3k5h s GLU 208 Cb -0.02 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 3k5h s GLU 208 CO 0.15 0.28 -0.10 0.95 -0.54 0.00 0.00 175.26 176.00 3k5h s THR 209 N 0.40 3.19 -0.10 -1.70 -4.23 -0.16 -1.60 115.64 111.43 3k5h s THR 209 Ca 0.07 -1.62 -0.03 0.00 -1.18 0.00 0.00 61.69 58.93 3k5h s THR 209 Cb -0.11 -2.57 0.04 0.00 1.34 0.00 0.00 72.50 71.20 3k5h s THR 209 CO -0.01 -0.08 0.05 -0.69 -0.54 0.00 0.00 174.62 173.34 3k5h s VAL 210 N -1.64 0.11 0.21 2.29 1.01 -0.41 -4.03 120.40 117.94 3k5h s VAL 210 Ca 0.24 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 3k5h s VAL 210 Cb -0.09 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 3k5h s VAL 210 CO 0.15 0.03 0.42 -1.10 0.00 0.00 0.00 175.10 174.60 3k5h s GLN 211 N 2.07 3.55 -0.10 2.72 1.11 -1.26 0.11 119.66 127.86 3k5h s GLN 211 Ca 0.03 -0.24 -0.05 0.00 0.01 0.00 0.00 55.36 55.12 3k5h s GLN 211 Cb -0.14 -2.80 0.05 0.00 -1.01 0.00 0.00 33.01 29.11 3k5h s GLN 211 CO -0.06 0.37 0.23 -2.00 0.01 0.00 0.00 175.29 173.84 3k5h s GLU 212 N -3.28 0.15 -1.45 2.91 2.12 0.21 -4.74 118.70 114.62 3k5h s GLU 212 Ca 0.40 0.58 -0.11 0.00 0.36 0.00 0.00 54.97 56.20 3k5h s GLU 212 Cb -0.11 -0.12 0.07 0.00 0.26 0.00 0.00 34.13 34.23 3k5h s GLU 212 CO 0.29 -0.22 0.73 -0.25 -0.54 0.00 0.00 175.26 175.27 3k5h n ASP 213 N 4.70 -4.66 0.00 -1.70 9.92 -1.26 -0.08 116.55 123.47 3k5h n ASP 213 Ca -0.17 -0.54 0.00 0.00 -0.53 0.00 0.00 54.79 53.54 3k5h n ASP 213 Cb 0.51 -3.77 0.00 0.00 -0.64 0.00 0.00 41.12 37.23 3k5h n ASP 213 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 3k5h n SER 214 N -2.57 -3.01 -4.61 -2.24 7.64 -1.26 -4.88 113.62 102.69 3k5h n SER 214 Ca -0.01 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 3k5h n SER 214 Cb 0.55 -1.66 -0.10 0.00 -1.01 0.00 0.00 64.21 61.98 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 -1.87 3.75 0.25 0.44 1.01 0.88 -4.02 121.20 121.63 3k5h s ILE 215 Ca 0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 60.65 59.68 3k5h s ILE 215 Cb 0.00 -2.61 -0.12 0.00 0.01 0.00 0.00 42.46 39.75 3k5h s ILE 215 CO 0.00 0.45 1.66 0.00 0.00 0.00 0.00 174.94 177.05 3k5h n LYS 217 N 3.14 0.30 -4.19 0.00 4.81 0.30 -4.73 118.16 117.78 3k5h n LYS 217 Ca 0.12 0.12 -0.12 0.00 -0.87 0.00 0.00 58.31 57.57 3k5h n LYS 217 Cb 0.36 -1.01 -0.10 0.00 0.02 0.00 0.00 35.03 34.31 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 -7.09 2.50 -0.05 3.14 1.43 -0.93 -0.73 118.68 116.94 3k5h s LEU 218 Ca -0.18 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 51.95 3k5h s LEU 218 Cb 0.05 -0.18 0.02 0.00 0.03 0.00 0.00 46.19 46.12 3k5h s LEU 218 CO 0.24 -0.40 -0.06 -0.69 0.23 0.00 0.00 176.35 175.68 3k5h s VAL 219 N -3.36 0.66 -0.20 -1.59 1.01 0.74 -1.29 120.40 116.37 3k5h s VAL 219 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 3k5h s VAL 219 Cb 0.03 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.74 3k5h s VAL 219 CO -0.03 0.26 -0.10 -0.31 0.00 0.00 0.00 175.10 174.93 3k5h s TYR 220 N 0.98 2.89 -0.10 5.22 1.51 -0.63 0.10 117.35 127.32 3k5h s TYR 220 Ca -0.10 -1.12 -0.00 0.00 -1.01 0.00 0.00 57.07 54.84 3k5h s TYR 220 Cb -0.14 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 3k5h s TYR 220 CO 0.00 -0.60 -0.07 0.00 -1.11 0.00 0.00 175.55 173.77 3k5h s ALA 221 N 1.34 1.24 1.14 3.71 0.00 0.11 -2.32 121.76 126.98 3k5h s ALA 221 Ca 0.04 -0.48 -0.18 0.00 0.00 0.00 0.00 51.96 51.34 3k5h s ALA 221 Cb -0.14 -0.85 0.26 0.00 0.00 0.00 0.00 23.12 22.39 3k5h s ALA 221 CO -0.05 -0.35 1.15 -1.25 0.00 0.00 0.00 175.76 175.25 3k5h s PRO 222 N 1.60 -0.71 0.17 0.00 0.04 -1.26 -1.62 135.00 133.21 3k5h s PRO 222 Ca 0.02 -0.10 -0.31 0.00 0.04 0.00 0.00 61.00 60.66 3k5h s PRO 222 Cb -0.13 -1.66 -0.09 0.00 0.04 0.00 0.00 34.50 32.66 3k5h s PRO 222 CO -0.06 -3.37 1.46 0.00 0.04 0.00 0.00 177.00 175.07 3k5h s ALA 223 N -3.18 3.67 0.05 8.56 0.00 -0.66 -4.69 121.76 125.50 3k5h s ALA 223 Ca 0.71 1.26 -0.26 0.00 0.00 0.00 0.00 51.96 53.67 3k5h s ALA 223 Cb -0.09 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 3k5h s ALA 223 CO 0.55 -0.70 0.81 1.03 0.00 0.00 0.00 175.76 177.46 3k5h s ARG 224 N 0.74 4.53 -0.66 0.00 0.52 -1.26 -4.15 118.95 118.67 3k5h s ARG 224 Ca 0.65 1.15 -0.00 0.00 -0.52 0.00 0.00 55.73 57.01 3k5h s ARG 224 Cb -0.40 -3.38 -0.00 0.00 0.52 0.00 0.00 34.95 31.68 3k5h s ARG 224 CO 0.34 0.23 0.55 0.09 0.02 0.00 0.00 175.30 176.53 3k5h n ASN 225 N 2.95 -2.20 -3.85 0.23 5.03 -1.26 -5.04 115.26 111.13 3k5h n ASN 225 Ca -0.01 -0.35 -0.23 0.00 0.87 0.00 0.00 54.58 54.87 3k5h n ASN 225 Cb 0.50 -3.06 -0.17 0.00 -1.02 0.00 0.00 39.78 36.03 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 -3.20 0.60 1.28 2.41 1.01 -1.26 -5.13 120.40 116.11 3k5h s VAL 226 Ca 0.02 -0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 3k5h s VAL 226 Cb -0.00 -0.68 0.29 0.00 0.00 0.00 0.00 36.38 35.99 3k5h s VAL 226 CO 0.40 0.28 0.67 -1.54 0.00 0.00 0.00 175.10 174.91 3k5h n SER 227 N 4.74 -3.38 0.11 3.32 3.41 -1.26 -4.78 113.62 115.77 3k5h n SER 227 Ca -0.14 -0.58 -0.02 0.00 -0.26 0.00 0.00 58.87 57.87 3k5h n SER 227 Cb 0.50 -0.97 0.04 0.00 -0.26 0.00 0.00 64.21 63.53 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 -3.13 0.00 0.09 4.04 3.32 -2.00 -2.99 116.42 115.74 3k5h h ASP 228 Ca -0.40 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 3k5h h ASP 228 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 3k5h h ASP 228 CO 0.26 0.74 -0.04 0.00 -1.72 0.00 0.00 179.24 178.48 3k5h h ALA 229 N 1.26 -0.12 -0.54 3.45 0.00 -2.00 -2.92 119.26 118.39 3k5h h ALA 229 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3k5h h ALA 229 Cb 1.41 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3k5h h ALA 229 CO 0.10 -0.51 0.34 0.82 0.00 0.00 0.00 179.25 180.00 3k5h h ILE 230 N -0.24 1.15 -0.80 0.00 2.04 -1.88 -1.80 117.51 115.98 3k5h h ILE 230 Ca -0.01 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 3k5h h ILE 230 Cb 0.20 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 3k5h h ILE 230 CO 0.02 0.15 0.46 0.78 0.00 0.00 0.00 178.15 179.56 3k5h h ASN 231 N 0.73 0.97 0.38 1.72 2.35 -1.49 0.12 115.58 120.37 3k5h h ASN 231 Ca 0.20 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 3k5h h ASN 231 Cb -0.05 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.08 3k5h h ASN 231 CO -0.04 0.76 -0.18 -0.61 -1.65 0.00 0.00 177.43 175.71 3k5h h GLN 232 N 1.11 -0.49 -0.98 0.81 5.75 -1.38 0.16 115.11 120.09 3k5h h GLN 232 Ca 0.28 0.03 0.18 0.00 -0.15 0.00 0.00 58.65 59.00 3k5h h GLN 232 Cb -0.01 0.11 -0.09 0.00 1.07 0.00 0.00 27.48 28.56 3k5h h GLN 232 CO -0.05 -0.25 0.61 -0.22 -2.65 0.00 0.00 178.83 176.27 3k5h h LYS 233 N -0.65 0.69 -0.27 1.69 3.11 -1.11 0.26 116.57 120.29 3k5h h LYS 233 Ca -0.05 -0.04 -0.12 0.00 -2.81 0.00 0.00 60.65 57.62 3k5h h LYS 233 Cb 0.47 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.54 3k5h h LYS 233 CO 0.09 0.46 -0.30 0.00 -2.81 0.00 0.00 179.45 176.88 3k5h h ALA 234 N 1.62 0.40 -0.46 5.00 0.00 -0.27 -1.90 119.26 123.64 3k5h h ALA 234 Ca 0.53 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3k5h h ALA 234 Cb 0.89 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3k5h h ALA 234 CO -0.30 0.43 0.27 1.96 0.00 0.00 0.00 179.25 181.60 3k5h h GLN 235 N 0.42 0.64 0.07 0.00 1.08 0.76 -1.85 115.11 116.23 3k5h h GLN 235 Ca 0.04 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3k5h h GLN 235 Cb 0.88 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 3k5h h GLN 235 CO 0.07 0.49 -0.04 0.93 -0.95 0.00 0.00 178.83 179.33 3k5h h GLU 236 N 0.61 -0.10 -0.00 1.46 5.08 -0.51 -0.70 114.58 120.42 3k5h h GLU 236 Ca 0.16 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 3k5h h GLU 236 Cb 0.02 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 3k5h h GLU 236 CO -0.03 0.11 -0.37 1.25 -1.00 0.00 0.00 179.01 178.97 3k5h h LEU 237 N -0.29 -1.16 -0.64 1.33 5.85 -1.26 0.11 115.31 119.24 3k5h h LEU 237 Ca -0.01 0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.95 3k5h h LEU 237 Cb 0.25 0.44 -0.12 0.00 0.37 0.00 0.00 40.66 41.60 3k5h h LEU 237 CO 0.02 -0.36 -0.34 0.00 -0.34 0.00 0.00 178.44 177.42 3k5h h ALA 238 N -0.75 -0.00 -0.09 1.25 0.00 -1.30 0.20 119.26 118.57 3k5h h ALA 238 Ca 0.01 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3k5h h ALA 238 Cb 0.50 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 3k5h h ALA 238 CO -0.25 -0.66 -0.07 0.00 0.00 0.00 0.00 179.25 178.27 3k5h h ARG 239 N -0.14 0.14 -0.10 0.00 3.08 -0.56 0.75 114.38 117.55 3k5h h ARG 239 Ca 0.25 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.14 3k5h h ARG 239 Cb 0.56 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 3k5h h ARG 239 CO -0.72 0.22 -0.54 -0.22 -1.07 0.00 0.00 179.97 177.64 3k5h h LYS 240 N 0.13 0.28 -0.19 0.04 3.64 0.18 -2.35 116.57 118.31 3k5h h LYS 240 Ca 0.03 -0.17 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 3k5h h LYS 240 Cb 0.21 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3k5h h LYS 240 CO 0.01 0.75 -0.27 0.00 -2.27 0.00 0.00 179.45 177.67 3k5h h ALA 241 N 1.22 0.29 -0.07 5.00 0.00 0.15 -3.19 119.26 122.66 3k5h h ALA 241 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.55 3k5h h ALA 241 Cb 1.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 3k5h h ALA 241 CO 0.09 0.29 -0.09 0.28 0.00 0.00 0.00 179.25 179.81 3k5h h VAL 242 N 0.19 0.75 -1.09 0.00 2.07 -1.07 -1.46 116.25 115.64 3k5h h VAL 242 Ca 0.02 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.86 3k5h h VAL 242 Cb 0.84 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 3k5h h VAL 242 CO 0.06 0.00 0.80 0.00 0.02 0.00 0.00 177.57 178.45 3k5h h ALA 243 N 0.92 3.02 0.00 1.67 0.00 -1.44 0.18 119.26 123.61 3k5h h ALA 243 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3k5h h ALA 243 Cb 0.21 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3k5h h ALA 243 CO -0.14 -1.36 0.00 0.00 0.00 0.00 0.00 179.25 177.75 3k5h n ALA 244 N -2.73 2.26 -2.63 0.00 0.00 -0.55 -4.71 120.51 112.14 3k5h n ALA 244 Ca 0.23 -0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.45 3k5h n ALA 244 Cb 1.16 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 19.36 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 1.15 0.14 0.00 0.40 0.62 -5.06 117.98 113.23 3k5h s PHE 245 Ca 0.13 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 3k5h s PHE 245 Cb 0.06 -0.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.92 3k5h s PHE 245 CO 0.10 0.04 0.26 -0.51 0.70 0.00 0.00 175.22 175.81 3k5h s ASP 246 N -2.02 6.27 0.00 1.36 1.01 -1.26 -4.99 116.67 117.03 3k5h s ASP 246 Ca 0.01 0.15 0.00 0.00 0.71 0.00 0.00 52.55 53.42 3k5h s ASP 246 Cb -0.07 -1.87 0.00 0.00 1.01 0.00 0.00 42.92 41.98 3k5h s ASP 246 CO 0.02 0.06 0.00 0.61 0.21 0.00 0.00 175.17 176.07 3k5h n GLY 247 N -0.45 3.29 3.78 0.21 0.00 -1.26 -2.50 105.19 108.25 3k5h n GLY 247 Ca -0.07 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.60 2.46 0.00 1.61 1.02 -1.26 -4.82 119.74 116.14 3k5h s LYS 248 Ca 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 54.47 3k5h s LYS 248 Cb 0.00 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 3k5h s LYS 248 CO 0.00 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 3k5h n GLY 249 N -1.26 1.38 3.85 -3.33 0.00 0.04 -2.45 105.19 103.42 3k5h n GLY 249 Ca -0.02 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 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 -1.24 5.12 0.01 1.61 1.01 -1.26 -1.61 120.40 124.05 3k5h s VAL 250 Ca 0.00 0.67 0.05 0.00 0.00 0.00 0.00 61.98 62.70 3k5h s VAL 250 Cb 0.00 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 3k5h s VAL 250 CO 0.00 0.55 -0.16 -0.36 0.00 0.00 0.00 175.10 175.13 3k5h s PHE 251 N -1.12 1.43 -0.18 5.22 0.40 0.16 -2.03 117.98 121.87 3k5h s PHE 251 Ca 0.23 -0.31 -0.06 0.00 -0.60 0.00 0.00 56.93 56.20 3k5h s PHE 251 Cb -0.15 -0.88 -0.03 0.00 0.51 0.00 0.00 43.02 42.46 3k5h s PHE 251 CO 0.12 0.02 0.01 0.20 0.70 0.00 0.00 175.22 176.27 3k5h s GLY 252 N -0.75 1.79 -0.18 4.36 0.00 -0.09 -0.39 107.32 112.07 3k5h s GLY 252 Ca 0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 44.72 43.92 3k5h s GLY 252 CO 0.00 0.07 -0.12 0.14 0.00 0.00 0.00 173.10 173.19 3k5h s VAL 253 N 0.55 2.89 -0.24 1.40 1.01 -0.58 -0.08 120.40 125.34 3k5h s VAL 253 Ca 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 3k5h s VAL 253 Cb -0.14 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3k5h s VAL 253 CO 0.02 0.49 0.14 -1.61 0.00 0.00 0.00 175.10 174.13 3k5h s GLU 254 N 1.08 3.94 0.25 2.72 2.02 -0.46 -1.35 118.70 126.90 3k5h s GLU 254 Ca 0.00 -0.33 0.08 0.00 0.02 0.00 0.00 54.97 54.74 3k5h s GLU 254 Cb -0.15 -3.48 -0.05 0.00 0.10 0.00 0.00 34.13 30.55 3k5h s GLU 254 CO -0.03 -0.02 -0.12 -1.64 0.02 0.00 0.00 175.26 173.48 3k5h s MET 255 N 1.24 1.48 -0.05 1.61 -1.94 0.41 0.24 119.30 122.28 3k5h s MET 255 Ca 0.06 -1.70 0.04 0.00 -1.71 0.00 0.00 55.69 52.39 3k5h s MET 255 Cb -0.14 -1.24 -0.02 0.00 2.01 0.00 0.00 34.83 35.43 3k5h s MET 255 CO 0.05 0.15 -0.17 -0.06 -0.01 0.00 0.00 175.02 174.98 3k5h s PHE 256 N -2.91 2.63 -0.22 -0.03 2.99 0.50 -1.86 117.98 119.08 3k5h s PHE 256 Ca 0.26 -0.30 -0.06 0.00 0.00 0.00 0.00 56.93 56.83 3k5h s PHE 256 Cb 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 43.02 41.37 3k5h s PHE 256 CO 0.10 0.07 0.03 -1.17 -0.00 0.00 0.00 175.22 174.26 3k5h s LEU 257 N -0.55 3.36 0.61 -0.37 2.96 0.18 -2.09 118.68 122.79 3k5h s LEU 257 Ca 0.08 -0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 53.75 3k5h s LEU 257 Cb -0.11 -1.87 0.03 0.00 0.50 0.00 0.00 46.19 44.73 3k5h s LEU 257 CO 0.01 0.04 0.91 -0.76 -1.32 0.00 0.00 176.35 175.23 3k5h s LEU 258 N 1.18 3.13 0.25 -0.68 1.43 0.67 0.31 118.68 124.98 3k5h s LEU 258 Ca 0.04 0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.64 3k5h s LEU 258 Cb -0.14 -3.32 0.47 0.00 0.03 0.00 0.00 46.19 43.23 3k5h s LEU 258 CO 0.02 -1.21 1.75 -0.08 0.23 0.00 0.00 176.35 177.06 3k5h h GLU 259 N -0.25 0.54 -0.68 1.70 4.57 -1.87 0.30 114.58 118.89 3k5h h GLU 259 Ca -0.45 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3k5h h GLU 259 Cb 1.28 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 3k5h h GLU 259 CO 0.60 0.36 0.00 -0.40 -1.18 0.00 0.00 179.01 178.38 3k5h n ASP 260 N -4.91 0.68 0.00 1.04 5.75 -1.26 -4.87 116.55 112.98 3k5h n ASP 260 Ca 0.15 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 3k5h n ASP 260 Cb 0.40 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 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 -0.10 0.00 -4.86 -1.12 8.00 0.10 -5.00 116.55 113.57 3k5h n ASP 261 Ca 0.00 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.19 3k5h n ASP 261 Cb 0.17 -0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 40.53 3k5h n ASP 261 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k5h s SER 262 N -2.81 6.57 -0.03 -2.24 1.04 -1.26 -4.75 113.70 110.23 3k5h s SER 262 Ca 0.00 1.39 0.05 0.00 0.48 0.00 0.00 55.95 57.88 3k5h s SER 262 Cb 0.00 -2.43 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 3k5h s SER 262 CO 0.00 -0.52 -0.18 -0.63 0.98 0.00 0.00 173.24 172.89 3k5h s ILE 263 N -2.54 2.76 0.11 -1.02 1.01 -1.26 -0.23 121.20 120.03 3k5h s ILE 263 Ca 0.56 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 60.39 3k5h s ILE 263 Cb -0.10 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3k5h s ILE 263 CO 0.32 0.55 -0.21 -0.32 0.00 0.00 0.00 174.94 175.28 3k5h s MET 264 N -0.82 1.15 0.40 2.79 1.75 -0.89 -4.85 119.30 118.83 3k5h s MET 264 Ca 0.12 -1.20 -0.23 0.00 -1.25 0.00 0.00 55.69 53.12 3k5h s MET 264 Cb -0.10 -1.39 -0.09 0.00 2.84 0.00 0.00 34.83 36.08 3k5h s MET 264 CO 0.01 0.32 1.01 -1.17 -0.65 0.00 0.00 175.02 174.54 3k5h s LEU 265 N -2.03 4.11 -0.16 4.11 2.96 0.12 -0.37 118.68 127.42 3k5h s LEU 265 Ca 0.08 1.93 -0.16 0.00 -0.22 0.00 0.00 54.13 55.76 3k5h s LEU 265 Cb -0.09 -4.25 -0.06 0.00 0.50 0.00 0.00 46.19 42.29 3k5h s LEU 265 CO 0.05 -0.43 -0.32 0.00 -1.32 0.00 0.00 176.35 174.33 3k5h s GLU 267 N -2.81 1.03 -0.04 0.00 -1.05 -0.88 -5.01 118.70 109.94 3k5h s GLU 267 Ca -0.27 -0.42 0.06 0.00 -0.15 0.00 0.00 54.97 54.19 3k5h s GLU 267 Cb 0.04 0.45 -0.01 0.00 -0.44 0.00 0.00 34.13 34.18 3k5h s GLU 267 CO 0.40 -0.46 -0.22 -1.50 0.95 0.00 0.00 175.26 174.43 3k5h s ILE 268 N -3.36 1.81 -0.19 1.83 2.07 -1.26 -1.35 121.20 120.75 3k5h s ILE 268 Ca 0.05 -0.94 -0.07 0.00 -1.41 0.00 0.00 60.65 58.27 3k5h s ILE 268 Cb -0.01 -1.53 -0.04 0.00 0.13 0.00 0.00 42.46 41.01 3k5h s ILE 268 CO -0.08 0.51 0.06 0.00 -1.91 0.00 0.00 174.94 173.52 3k5h s ALA 269 N -0.19 3.36 0.00 1.50 0.00 0.89 -4.97 121.76 122.35 3k5h s ALA 269 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.14 3k5h s ALA 269 Cb -0.12 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.06 3k5h s ALA 269 CO 0.02 0.07 1.47 -1.13 0.00 0.00 0.00 175.76 176.20 3k5h n SER 270 N 3.76 3.98 -1.96 0.00 3.41 -1.26 -0.91 113.62 120.64 3k5h n SER 270 Ca -0.16 -2.04 0.01 0.00 -0.26 0.00 0.00 58.87 56.41 3k5h n SER 270 Cb 0.52 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 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 1.45 0.08 -1.58 4.33 1.85 -0.86 -4.82 116.66 117.12 3k5h n ARG 271 Ca 0.00 -0.30 -0.41 0.00 -1.00 0.00 0.00 57.85 56.14 3k5h n ARG 271 Cb 0.40 0.48 0.01 0.00 -1.05 0.00 0.00 32.46 32.30 3k5h n ARG 271 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 3k5h n ILE 272 N -0.31 2.42 -4.10 8.89 -5.35 -1.22 -2.92 119.36 116.77 3k5h n ILE 272 Ca 0.01 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 61.88 3k5h n ILE 272 Cb 0.20 -1.04 -0.11 0.00 -1.74 0.00 0.00 39.64 36.95 3k5h n ILE 272 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3k5h s HIS 273 N -1.33 0.70 0.35 4.28 2.46 -1.26 -4.88 115.29 115.62 3k5h s HIS 273 Ca 0.64 -0.71 0.05 0.00 0.47 0.00 0.00 55.06 55.52 3k5h s HIS 273 Cb -0.56 -0.43 0.71 0.00 -0.13 0.00 0.00 32.58 32.17 3k5h s HIS 273 CO 0.56 -0.14 1.93 -0.97 -2.47 0.00 0.00 174.74 173.65 3k5h h ASN 274 N 3.82 0.72 -0.24 9.88 -0.00 -2.02 -0.66 115.58 127.08 3k5h h ASN 274 Ca -0.35 0.01 0.07 0.00 -0.00 0.00 0.00 56.30 56.03 3k5h h ASN 274 Cb 1.18 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 39.35 3k5h h ASN 274 CO 0.52 0.45 0.33 0.77 -0.00 0.00 0.00 177.43 179.49 3k5h h SER 275 N 0.81 0.00 -0.64 1.15 4.64 -1.99 -1.72 113.55 115.80 3k5h h SER 275 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3k5h h SER 275 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3k5h h SER 275 CO -0.13 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.44 3k5h n GLY 276 N -1.39 2.27 0.33 -0.77 0.00 -0.25 -4.49 105.19 100.89 3k5h n GLY 276 Ca 0.03 -0.79 0.17 0.00 0.00 0.00 0.00 46.02 45.44 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 4.39 0.00 0.00 1.61 -0.00 -1.41 -0.81 115.15 118.93 3k5h h HIS 277 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3k5h h HIS 277 Cb 1.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.40 3k5h h HIS 277 CO 0.42 0.00 -0.02 0.10 -0.00 0.00 0.00 177.93 178.43 3k5h h TYR 278 N 0.00 0.00 0.00 2.45 -0.00 -1.83 -2.59 116.97 115.00 3k5h h TYR 278 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.80 3k5h h TYR 278 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.16 3k5h h TYR 278 CO 0.00 0.02 0.00 1.79 -0.00 0.00 0.00 178.16 179.97 3k5h h THR 279 N 0.00 0.00 0.04 -0.90 1.35 -1.48 0.34 112.91 112.26 3k5h h THR 279 Ca -0.00 -0.04 -0.00 0.00 -0.55 0.00 0.00 66.41 65.82 3k5h h THR 279 Cb 0.21 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 3k5h h THR 279 CO 0.00 0.00 -0.02 0.40 -0.25 0.00 0.00 175.52 175.65 3k5h h ILE 280 N 0.00 1.18 0.00 6.82 2.04 -1.66 -2.50 117.51 123.39 3k5h h ILE 280 Ca 0.00 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.13 3k5h h ILE 280 Cb 0.04 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3k5h h ILE 280 CO 0.00 0.18 -1.05 -0.62 0.00 0.00 0.00 178.15 176.66 3k5h n GLU 281 N -4.96 0.35 0.08 2.37 4.71 -0.75 -4.30 120.64 118.14 3k5h n GLU 281 Ca -0.08 0.01 0.12 0.00 -0.01 0.00 0.00 57.16 57.19 3k5h n GLU 281 Cb 0.19 -1.62 0.08 0.00 -1.01 0.00 0.00 31.44 29.07 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 4.44 0.00 -2.72 0.62 0.00 -0.40 -3.47 103.07 101.54 3k5h h GLY 282 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 3k5h h GLY 282 CO 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 176.54 175.86 3k5h h ALA 284 N 2.71 0.50 -3.06 0.00 0.00 -1.71 -3.41 119.26 114.29 3k5h h ALA 284 Ca -0.37 -0.42 -0.67 0.00 0.00 0.00 0.00 54.91 53.45 3k5h h ALA 284 Cb 1.20 -0.11 -0.27 0.00 0.00 0.00 0.00 17.79 18.61 3k5h h ALA 284 CO 0.63 0.55 -0.67 -0.51 0.00 0.00 0.00 179.25 179.26 3k5h s LEU 285 N -8.95 3.50 0.74 0.00 1.43 -0.25 -5.06 118.68 110.10 3k5h s LEU 285 Ca -0.12 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.23 3k5h s LEU 285 Cb 0.10 -1.81 0.04 0.00 0.03 0.00 0.00 46.19 44.54 3k5h s LEU 285 CO 0.85 -0.13 1.08 -0.94 0.23 0.00 0.00 176.35 177.44 3k5h s SER 286 N 1.47 5.00 0.44 2.29 1.04 -1.26 -4.69 113.70 117.99 3k5h s SER 286 Ca 0.03 1.39 0.15 0.00 0.48 0.00 0.00 55.95 58.00 3k5h s SER 286 Cb -0.16 -2.20 1.06 0.00 0.10 0.00 0.00 66.02 64.81 3k5h s SER 286 CO 0.00 -1.66 1.98 0.06 0.98 0.00 0.00 173.24 174.61 3k5h h GLN 287 N -0.87 0.36 -0.19 4.02 3.07 -1.83 0.77 115.11 120.45 3k5h h GLN 287 Ca -0.46 -0.02 -0.19 0.00 0.09 0.00 0.00 58.65 58.07 3k5h h GLN 287 Cb 1.24 -0.08 0.01 0.00 0.08 0.00 0.00 27.48 28.73 3k5h h GLN 287 CO 0.59 0.24 -0.64 0.74 0.09 0.00 0.00 178.83 179.85 3k5h h PHE 288 N 0.37 1.01 -0.59 0.06 -1.00 -1.91 0.27 116.94 115.15 3k5h h PHE 288 Ca 0.27 -0.41 -0.03 0.00 2.81 0.00 0.00 57.97 60.60 3k5h h PHE 288 Cb 0.56 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 3k5h h PHE 288 CO -0.00 1.24 0.26 -0.44 -1.61 0.00 0.00 178.31 177.75 3k5h h ASP 289 N 0.50 0.80 -0.26 2.17 3.32 -1.31 -2.51 116.42 119.13 3k5h h ASP 289 Ca -0.03 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 3k5h h ASP 289 Cb 1.26 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 3k5h h ASP 289 CO 0.14 0.73 0.16 0.00 -1.72 0.00 0.00 179.24 178.55 3k5h h ALA 290 N 1.10 0.33 -0.34 3.45 0.00 0.68 -2.26 119.26 122.22 3k5h h ALA 290 Ca 0.20 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3k5h h ALA 290 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3k5h h ALA 290 CO -0.02 -0.17 0.20 1.25 0.00 0.00 0.00 179.25 180.51 3k5h h HIS 291 N 0.33 0.38 -0.92 0.00 -0.00 -0.20 -1.03 115.15 113.71 3k5h h HIS 291 Ca 0.09 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.51 3k5h h HIS 291 Cb 0.00 -0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 27.24 3k5h h HIS 291 CO -0.05 0.22 0.60 -0.07 -0.00 0.00 0.00 177.93 178.63 3k5h h LEU 292 N 0.41 1.00 -0.29 0.26 3.38 -1.39 -1.84 115.31 116.85 3k5h h LEU 292 Ca 0.13 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 3k5h h LEU 292 Cb -0.00 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 3k5h h LEU 292 CO -0.06 0.69 -0.48 0.03 0.09 0.00 0.00 178.44 178.71 3k5h h ARG 293 N 1.17 0.84 -0.21 1.13 3.08 -1.10 -2.60 114.38 116.69 3k5h h ARG 293 Ca 0.36 -0.51 0.04 0.00 0.07 0.00 0.00 59.98 59.94 3k5h h ARG 293 Cb -0.02 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3k5h h ARG 293 CO -0.11 1.15 -0.05 0.00 -1.07 0.00 0.00 179.97 179.89 3k5h h ALA 294 N 0.68 0.14 0.00 0.04 0.00 -0.91 0.38 119.26 119.60 3k5h h ALA 294 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3k5h h ALA 294 Cb 1.08 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3k5h h ALA 294 CO 0.11 -0.47 0.00 0.44 0.00 0.00 0.00 179.25 179.33 3k5h n ILE 295 N -5.20 0.63 -0.03 0.00 -5.35 -0.72 -2.76 119.36 105.94 3k5h n ILE 295 Ca -0.02 0.14 0.02 0.00 -0.27 0.00 0.00 62.75 62.62 3k5h n ILE 295 Cb 0.13 -0.82 0.04 0.00 -1.74 0.00 0.00 39.64 37.24 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 -1.58 2.17 -3.60 7.28 4.77 -0.69 -5.00 117.00 120.35 3k5h n LEU 296 Ca 0.05 -1.89 -0.23 0.00 -0.03 0.00 0.00 56.01 53.90 3k5h n LEU 296 Cb 0.24 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.35 3k5h n LEU 296 CO 0.19 0.54 0.20 0.47 -1.33 0.00 0.00 177.39 177.46 3k5h n ASP 297 N -0.16 -5.30 -4.88 -1.43 8.00 0.28 -5.00 116.55 108.06 3k5h n ASP 297 Ca 0.03 -0.58 -0.24 0.00 0.71 0.00 0.00 54.79 54.71 3k5h n ASP 297 Cb 0.28 -4.93 -0.04 0.00 -0.02 0.00 0.00 41.12 36.41 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 -7.12 4.06 0.48 0.64 1.43 0.11 -5.02 118.68 113.26 3k5h s LEU 298 Ca 0.47 -0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 53.30 3k5h s LEU 298 Cb -0.21 -2.63 -0.07 0.00 0.03 0.00 0.00 46.19 43.31 3k5h s LEU 298 CO 0.74 0.01 1.32 -2.84 0.23 0.00 0.00 176.35 175.81 3k5h s PRO 299 N -3.51 3.56 -0.42 1.29 0.02 -1.26 -4.48 135.00 130.20 3k5h s PRO 299 Ca 0.33 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.54 3k5h s PRO 299 Cb -0.10 -2.49 0.13 0.00 0.02 0.00 0.00 34.50 32.07 3k5h s PRO 299 CO 0.26 -0.83 0.22 0.42 -0.33 0.00 0.00 177.00 176.75 3k5h s ILE 300 N -1.32 1.19 0.23 2.83 1.01 -1.26 -4.97 121.20 118.91 3k5h s ILE 300 Ca 0.64 -2.35 -0.32 0.00 0.00 0.00 0.00 60.65 58.63 3k5h s ILE 300 Cb -0.38 -1.84 -0.12 0.00 0.01 0.00 0.00 42.46 40.12 3k5h s ILE 300 CO 0.47 -0.89 1.66 -2.65 0.00 0.00 0.00 174.94 173.54 3k5h n PRO 301 N 3.72 2.67 0.02 2.79 -0.02 -1.26 -4.87 135.00 138.04 3k5h n PRO 301 Ca 0.08 0.96 0.07 0.00 -2.02 0.00 0.00 63.50 62.59 3k5h n PRO 301 Cb 0.35 -2.77 0.49 0.00 -0.02 0.00 0.00 33.50 31.55 3k5h n PRO 301 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k5h h ALA 302 N 6.00 1.87 0.00 3.55 0.00 -2.02 -0.48 119.26 128.18 3k5h h ALA 302 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3k5h h ALA 302 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3k5h h ALA 302 CO 0.89 0.08 0.00 1.96 0.00 0.00 0.00 179.25 182.18 3k5h h GLN 303 N 0.40 0.00 0.00 0.00 4.20 -1.99 -2.34 115.11 115.38 3k5h h GLN 303 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3k5h h GLN 303 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3k5h h GLN 303 CO -0.04 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.55 3k5h n SER 304 N -2.67 0.00 -0.54 1.46 7.64 -0.19 -2.45 113.62 116.86 3k5h n SER 304 Ca 0.00 0.15 0.08 0.00 1.01 0.00 0.00 58.87 60.12 3k5h n SER 304 Cb 0.21 -0.35 0.19 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.35 3.16 -4.81 -3.43 4.77 -0.88 -1.09 117.00 113.37 3k5h n LEU 305 Ca 0.08 -2.86 -0.36 0.00 -0.03 0.00 0.00 56.01 52.84 3k5h n LEU 305 Cb 0.17 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.77 3k5h n LEU 305 CO 0.16 0.68 0.42 -1.61 -1.33 0.00 0.00 177.39 175.70 3k5h s GLU 306 N -2.51 4.26 0.06 3.23 2.02 -1.03 -4.58 118.70 120.15 3k5h s GLU 306 Ca 0.34 0.87 -0.30 0.00 0.02 0.00 0.00 54.97 55.90 3k5h s GLU 306 Cb 0.27 -2.88 -0.05 0.00 0.10 0.00 0.00 34.13 31.57 3k5h s GLU 306 CO 0.07 0.40 1.16 0.42 0.02 0.00 0.00 175.26 177.33 3k5h s ILE 307 N -1.52 4.15 0.07 -1.63 1.01 -1.26 -4.50 121.20 117.52 3k5h s ILE 307 Ca 0.43 1.55 -0.17 0.00 0.00 0.00 0.00 60.65 62.46 3k5h s ILE 307 Cb -0.17 -3.99 -0.13 0.00 0.01 0.00 0.00 42.46 38.18 3k5h s ILE 307 CO 0.21 0.13 1.34 0.03 0.00 0.00 0.00 174.94 176.65 3k5h h ARG 308 N 6.73 0.56 -3.54 2.79 3.08 -0.09 -3.48 114.38 120.44 3k5h h ARG 308 Ca -0.42 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.23 3k5h h ARG 308 Cb 1.21 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 31.17 3k5h h ARG 308 CO 0.80 0.94 -0.16 -0.65 -1.07 0.00 0.00 179.97 179.83 3k5h s GLN 309 N -4.13 1.07 0.69 0.04 -0.21 -1.26 -5.05 119.66 110.80 3k5h s GLN 309 Ca -0.13 -0.85 -0.17 0.00 0.02 0.00 0.00 55.36 54.24 3k5h s GLN 309 Cb 0.07 0.44 0.01 0.00 1.00 0.00 0.00 33.01 34.53 3k5h s GLN 309 CO 0.81 -0.41 1.26 -2.14 -2.12 0.00 0.00 175.29 172.69 3k5h s PRO 310 N -3.85 2.34 0.03 2.91 0.02 -0.96 -4.79 135.00 130.69 3k5h s PRO 310 Ca 0.06 1.94 -0.25 0.00 0.02 0.00 0.00 61.00 62.77 3k5h s PRO 310 Cb 0.02 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.77 3k5h s PRO 310 CO -0.09 -1.73 0.57 -1.54 -0.33 0.00 0.00 177.00 173.88 3k5h s SER 311 N -1.66 -0.52 -0.03 2.53 1.04 -0.64 -1.33 113.70 113.09 3k5h s SER 311 Ca 0.79 0.33 0.02 0.00 0.48 0.00 0.00 55.95 57.57 3k5h s SER 311 Cb -0.34 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.30 3k5h s SER 311 CO 0.42 -0.70 -0.06 -0.63 0.98 0.00 0.00 173.24 173.26 3k5h s ILE 312 N -2.13 0.56 -0.04 -1.02 1.01 -0.23 0.05 121.20 119.39 3k5h s ILE 312 Ca -0.07 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.43 3k5h s ILE 312 Cb -0.01 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 3k5h s ILE 312 CO 0.01 0.20 -0.16 -0.32 0.00 0.00 0.00 174.94 174.67 3k5h s MET 313 N 0.47 2.41 -0.06 2.79 1.75 0.11 -0.52 119.30 126.27 3k5h s MET 313 Ca -0.06 -0.75 0.02 0.00 -1.25 0.00 0.00 55.69 53.65 3k5h s MET 313 Cb -0.10 -2.31 0.01 0.00 2.84 0.00 0.00 34.83 35.27 3k5h s MET 313 CO 0.00 0.61 -0.12 -1.17 -0.65 0.00 0.00 175.02 173.69 3k5h s LEU 314 N -0.75 1.67 0.19 4.11 2.96 -0.04 -0.18 118.68 126.64 3k5h s LEU 314 Ca 0.11 -0.28 -0.20 0.00 -0.22 0.00 0.00 54.13 53.55 3k5h s LEU 314 Cb -0.10 -0.77 -0.08 0.00 0.50 0.00 0.00 46.19 45.73 3k5h s LEU 314 CO 0.01 0.05 0.70 0.20 -1.32 0.00 0.00 176.35 175.98 3k5h s ASN 315 N 0.54 7.07 -0.48 3.68 0.01 0.09 0.42 114.94 126.28 3k5h s ASN 315 Ca -0.12 1.39 -0.18 0.00 -0.71 0.00 0.00 52.86 53.25 3k5h s ASN 315 Cb -0.14 -2.41 0.05 0.00 0.41 0.00 0.00 41.25 39.16 3k5h s ASN 315 CO 0.03 0.08 0.51 -0.63 -1.51 0.00 0.00 177.10 175.58 3k5h s ILE 316 N -1.44 5.03 -0.12 0.60 1.01 -0.72 -4.92 121.20 120.64 3k5h s ILE 316 Ca 0.40 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 3k5h s ILE 316 Cb -0.17 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 3k5h s ILE 316 CO 0.21 -0.64 0.04 -0.63 0.00 0.00 0.00 174.94 173.92 3k5h s ILE 317 N 2.22 4.63 0.89 2.92 1.01 -1.26 -0.48 121.20 131.13 3k5h s ILE 317 Ca 0.11 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 3k5h s ILE 317 Cb -0.20 -3.00 0.13 0.00 0.01 0.00 0.00 42.46 39.39 3k5h s ILE 317 CO 0.11 0.56 1.10 -0.83 0.00 0.00 0.00 174.94 175.88 3k5h s GLY 318 N -0.49 1.65 0.00 6.18 0.00 0.07 -4.75 107.32 109.98 3k5h s GLY 318 Ca 0.10 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.07 3k5h s GLY 318 CO 0.02 0.70 0.00 0.61 0.00 0.00 0.00 173.10 174.43 3k5h n GLY 319 N -0.51 5.18 0.35 0.20 0.00 -1.26 -1.86 105.19 107.29 3k5h n GLY 319 Ca 0.09 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 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 1.00 -0.22 -2.72 4.61 0.00 -1.85 -3.31 119.26 116.76 3k5h h ALA 320 Ca 0.00 0.10 -0.51 0.00 0.00 0.00 0.00 54.91 54.50 3k5h h ALA 320 Cb 0.00 0.76 0.01 0.00 0.00 0.00 0.00 17.79 18.56 3k5h h ALA 320 CO 0.00 -0.75 0.47 0.00 0.00 0.00 0.00 179.25 178.97 3k5h s ALA 321 N -5.96 3.39 -0.86 0.00 0.00 -1.26 -4.84 121.76 112.23 3k5h s ALA 321 Ca -0.15 0.84 0.05 0.00 0.00 0.00 0.00 51.96 52.70 3k5h s ALA 321 Cb 0.13 -3.34 0.26 0.00 0.00 0.00 0.00 23.12 20.18 3k5h s ALA 321 CO 0.67 -0.17 0.93 -0.35 0.00 0.00 0.00 175.76 176.84 3k5h n PRO 322 N 1.86 2.21 0.00 0.00 -0.04 -1.26 -3.34 135.00 134.44 3k5h n PRO 322 Ca 0.01 -1.01 0.00 0.00 -0.04 0.00 0.00 63.50 62.46 3k5h n PRO 322 Cb 0.46 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 3k5h n PRO 322 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3k5h n ASP 323 N 0.20 0.19 -0.36 3.54 5.75 -1.26 -1.19 116.55 123.43 3k5h n ASP 323 Ca 0.09 -0.89 -0.02 0.00 -0.01 0.00 0.00 54.79 53.96 3k5h n ASP 323 Cb 0.53 0.03 0.11 0.00 -1.03 0.00 0.00 41.12 40.75 3k5h n ASP 323 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 3k5h h THR 324 N 0.69 1.23 -0.81 2.12 1.35 -1.93 0.52 112.91 116.08 3k5h h THR 324 Ca 0.00 -0.44 0.16 0.00 -0.55 0.00 0.00 66.41 65.58 3k5h h THR 324 Cb 0.34 -0.16 -0.06 0.00 -1.73 0.00 0.00 68.15 66.55 3k5h h THR 324 CO 0.00 0.23 0.54 1.12 -0.25 0.00 0.00 175.52 177.16 3k5h h HIS 325 N 1.28 0.54 -0.18 4.73 2.07 -1.85 1.28 115.15 123.02 3k5h h HIS 325 Ca 0.36 0.02 -0.10 0.00 -2.85 0.00 0.00 60.37 57.79 3k5h h HIS 325 Cb -0.12 -0.17 -0.01 0.00 2.57 0.00 0.00 27.41 29.67 3k5h h HIS 325 CO -0.00 0.19 -0.31 -0.07 -3.07 0.00 0.00 177.93 174.67 3k5h h LEU 326 N 0.45 0.36 -0.61 6.12 3.38 -1.26 0.26 115.31 124.01 3k5h h LEU 326 Ca 0.40 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 3k5h h LEU 326 Cb 0.90 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3k5h h LEU 326 CO -0.14 0.66 0.18 1.56 0.09 0.00 0.00 178.44 180.79 3k5h h GLN 327 N 0.31 0.96 -0.04 1.13 4.20 0.16 1.02 115.11 122.86 3k5h h GLN 327 Ca 0.04 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 3k5h h GLN 327 Cb 0.71 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 3k5h h GLN 327 CO 0.05 0.86 -0.02 0.00 -0.67 0.00 0.00 178.83 179.05 3k5h h ALA 328 N 1.06 0.05 -0.43 3.87 0.00 0.38 -1.94 119.26 122.25 3k5h h ALA 328 Ca 0.20 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3k5h h ALA 328 Cb 0.30 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 3k5h h ALA 328 CO -0.00 -0.22 -0.29 0.00 0.00 0.00 0.00 179.25 178.74 3k5h h ALA 329 N 0.61 -0.07 -0.97 0.00 0.00 -0.05 0.68 119.26 119.47 3k5h h ALA 329 Ca 0.01 0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.26 3k5h h ALA 329 Cb 0.44 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 3k5h h ALA 329 CO 0.01 -0.66 0.63 1.49 0.00 0.00 0.00 179.25 180.71 3k5h h GLU 330 N -0.20 0.47 -0.12 0.00 4.81 0.11 0.26 114.58 119.92 3k5h h GLU 330 Ca 0.19 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.22 3k5h h GLU 330 Cb 0.51 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 3k5h h GLU 330 CO -0.54 0.31 -0.64 0.00 -0.73 0.00 0.00 179.01 177.41 3k5h h ALA 332 N 0.99 1.89 -0.74 0.00 0.00 0.57 -2.16 119.26 119.81 3k5h h ALA 332 Ca -0.01 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.10 3k5h h ALA 332 Cb 1.19 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3k5h h ALA 332 CO 0.11 -0.05 0.53 -0.07 0.00 0.00 0.00 179.25 179.78 3k5h h LEU 333 N 0.58 0.01 0.00 0.00 3.38 -1.39 -1.28 115.31 116.60 3k5h h LEU 333 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3k5h h LEU 333 Cb 0.52 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3k5h h LEU 333 CO -0.11 0.00 -0.96 -1.20 0.09 0.00 0.00 178.44 176.26 3k5h n SER 334 N -4.32 0.89 -4.72 -0.43 7.64 -0.82 -4.95 113.62 106.92 3k5h n SER 334 Ca 0.15 -0.84 -0.42 0.00 1.01 0.00 0.00 58.87 58.77 3k5h n SER 334 Cb 0.81 0.91 -0.03 0.00 -1.01 0.00 0.00 64.21 64.89 3k5h n SER 334 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k5h s ILE 335 N -3.02 3.93 0.43 0.44 -1.09 -0.48 -4.97 121.20 116.43 3k5h s ILE 335 Ca 0.08 1.46 -0.25 0.00 -2.23 0.00 0.00 60.65 59.71 3k5h s ILE 335 Cb 0.16 -3.93 -0.08 0.00 -1.58 0.00 0.00 42.46 37.03 3k5h s ILE 335 CO 0.84 0.15 1.27 -2.84 -1.23 0.00 0.00 174.94 173.14 3k5h s PRO 336 N 0.63 3.87 -1.75 2.79 0.02 -1.26 -3.26 135.00 136.04 3k5h s PRO 336 Ca 0.56 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.66 3k5h s PRO 336 Cb -0.30 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.57 3k5h s PRO 336 CO 0.31 -0.55 0.00 0.09 -0.33 0.00 0.00 177.00 176.52 3k5h n ASN 337 N -0.07 -4.79 -4.56 2.53 3.02 -1.26 -4.85 115.26 105.27 3k5h n ASN 337 Ca 0.05 0.32 -0.39 0.00 -0.03 0.00 0.00 54.58 54.53 3k5h n ASN 337 Cb 0.45 -4.21 -0.11 0.00 -0.61 0.00 0.00 39.78 35.30 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 -2.61 3.52 -0.36 5.41 0.00 -1.20 -2.85 121.76 123.67 3k5h s ALA 338 Ca 0.00 -1.20 -0.17 0.00 0.00 0.00 0.00 51.96 50.60 3k5h s ALA 338 Cb 0.00 -2.59 -0.00 0.00 0.00 0.00 0.00 23.12 20.53 3k5h s ALA 338 CO 0.00 -0.76 0.43 -1.12 0.00 0.00 0.00 175.76 174.31 3k5h s SER 339 N 1.74 6.23 -0.21 0.00 0.01 -0.32 -4.89 113.70 116.26 3k5h s SER 339 Ca 0.07 -0.22 -0.17 0.00 1.31 0.00 0.00 55.95 56.94 3k5h s SER 339 Cb -0.17 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 3k5h s SER 339 CO 0.11 -0.43 0.46 -0.63 0.41 0.00 0.00 173.24 173.16 3k5h s ILE 340 N 2.17 5.15 -0.31 1.44 1.01 -1.26 -0.74 121.20 128.67 3k5h s ILE 340 Ca 0.14 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.61 3k5h s ILE 340 Cb -0.16 -3.78 0.06 0.00 0.01 0.00 0.00 42.46 38.59 3k5h s ILE 340 CO 0.13 0.20 -0.00 -1.00 0.00 0.00 0.00 174.94 174.27 3k5h s HIS 341 N 1.56 3.36 -0.13 3.97 3.76 -0.15 -5.00 115.29 122.67 3k5h s HIS 341 Ca 0.21 -2.19 -0.02 0.00 -0.15 0.00 0.00 55.06 52.91 3k5h s HIS 341 Cb -0.15 -2.28 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 3k5h s HIS 341 CO 0.09 -0.86 -0.05 -0.51 -0.85 0.00 0.00 174.74 172.55 3k5h s LEU 342 N 1.16 3.19 0.00 0.89 1.43 -1.26 0.17 118.68 124.26 3k5h s LEU 342 Ca -0.03 -0.10 0.27 0.00 -1.03 0.00 0.00 54.13 53.24 3k5h s LEU 342 Cb -0.20 -1.74 1.25 0.00 0.03 0.00 0.00 46.19 45.53 3k5h s LEU 342 CO -0.03 0.23 1.90 -1.22 0.23 0.00 0.00 176.35 177.46 3k5h n TYR 343 N 3.09 0.00 -3.31 0.29 0.53 -0.84 -4.96 117.16 111.97 3k5h n TYR 343 Ca -0.18 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.53 3k5h n TYR 343 Cb 0.53 -0.41 0.07 0.00 -1.03 0.00 0.00 39.34 38.49 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 -1.41 -4.61 -0.31 7.72 2.88 -1.26 -4.67 113.62 111.96 3k5h n SER 344 Ca 0.09 -0.45 0.11 0.00 -1.33 0.00 0.00 58.87 57.30 3k5h n SER 344 Cb 0.27 -4.12 0.08 0.00 -0.75 0.00 0.00 64.21 59.69 3k5h n SER 344 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3k5h n LYS 345 N -3.94 0.80 0.00 -1.46 5.02 -1.26 -4.57 118.16 112.76 3k5h n LYS 345 Ca -0.05 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 3k5h n LYS 345 Cb 0.57 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 3k5h n LYS 345 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k5h n GLY 346 N 1.42 0.01 3.75 0.72 0.00 -1.26 -4.89 105.19 104.94 3k5h n GLY 346 Ca 0.09 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 3k5h n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5h s ALA 347 N -1.63 2.67 0.34 4.61 0.00 -1.26 -4.97 121.76 121.52 3k5h s ALA 347 Ca 0.00 1.25 -0.10 0.00 0.00 0.00 0.00 51.96 53.11 3k5h s ALA 347 Cb 0.00 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 3k5h s ALA 347 CO 0.00 -1.38 0.68 0.00 0.00 0.00 0.00 175.76 175.06 3k5h s ALA 348 N -1.37 3.44 0.17 0.00 0.00 -0.33 -5.04 121.76 118.62 3k5h s ALA 348 Ca 0.75 -0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.54 3k5h s ALA 348 Cb -0.38 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 3k5h s ALA 348 CO 0.43 0.19 -0.19 0.15 0.00 0.00 0.00 175.76 176.34 3k5h s LYS 349 N -3.47 1.32 0.23 0.00 -0.14 -1.26 -4.30 119.74 112.12 3k5h s LYS 349 Ca 0.49 -1.44 -0.31 0.00 -1.36 0.00 0.00 55.97 53.36 3k5h s LYS 349 Cb -0.11 -1.41 -0.12 0.00 -1.68 0.00 0.00 37.83 34.51 3k5h s LYS 349 CO 0.27 0.29 1.67 -2.14 -0.76 0.00 0.00 175.35 174.68 3k5h s PRO 350 N -2.80 4.13 0.00 -1.68 0.02 -1.25 -2.51 135.00 130.91 3k5h s PRO 350 Ca 0.17 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.77 3k5h s PRO 350 Cb -0.06 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.40 3k5h s PRO 350 CO 0.07 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.45 3k5h n GLY 351 N 3.36 1.64 3.76 0.52 0.00 -0.78 -4.85 105.19 108.84 3k5h n GLY 351 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.00 4.59 -0.46 1.61 3.52 -1.04 -4.64 118.95 122.52 3k5h s ARG 352 Ca 0.00 1.86 -0.25 0.00 -0.13 0.00 0.00 55.73 57.21 3k5h s ARG 352 Cb 0.00 -3.16 0.03 0.00 -1.56 0.00 0.00 34.95 30.26 3k5h s ARG 352 CO 0.00 0.15 0.91 0.15 -0.81 0.00 0.00 175.30 175.70 3k5h s LYS 353 N -1.52 3.51 0.05 5.12 1.02 -1.26 -0.75 119.74 125.91 3k5h s LYS 353 Ca 0.45 0.12 0.19 0.00 0.02 0.00 0.00 55.97 56.76 3k5h s LYS 353 Cb -0.33 -3.93 -0.15 0.00 -0.52 0.00 0.00 37.83 32.90 3k5h s LYS 353 CO 0.43 -1.23 0.74 -1.33 -0.92 0.00 0.00 175.35 173.04 3k5h n MET 354 N 7.14 0.63 -3.51 1.68 2.81 0.37 -4.97 117.12 121.28 3k5h n MET 354 Ca 0.06 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 3k5h n MET 354 Cb 0.48 -1.73 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 1.35 -1.45 3.37 3.03 0.00 -1.13 -1.98 105.19 108.39 3k5h n GLY 355 Ca -0.09 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.81 -0.38 -0.07 1.61 -0.00 0.45 -1.76 115.29 112.34 3k5h s HIS 356 Ca 0.00 0.27 0.05 0.00 -0.00 0.00 0.00 55.06 55.38 3k5h s HIS 356 Cb 0.00 0.35 -0.00 0.00 -0.00 0.00 0.00 32.58 32.93 3k5h s HIS 356 CO 0.00 -0.69 -0.21 0.42 -0.00 0.00 0.00 174.74 174.25 3k5h s ILE 357 N -3.07 1.78 -0.15 -5.38 -1.09 0.17 -0.98 121.20 112.48 3k5h s ILE 357 Ca -0.02 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 57.52 3k5h s ILE 357 Cb -0.00 -1.53 0.00 0.00 -1.58 0.00 0.00 42.46 39.36 3k5h s ILE 357 CO -0.07 0.50 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.08 3k5h s THR 358 N 0.13 2.48 -0.14 2.92 2.01 0.09 -0.86 115.64 122.26 3k5h s THR 358 Ca -0.09 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.09 3k5h s THR 358 Cb -0.15 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.33 3k5h s THR 358 CO 0.05 0.52 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.64 3k5h s VAL 359 N 0.82 2.54 0.35 3.82 1.01 0.32 -1.18 120.40 128.08 3k5h s VAL 359 Ca -0.06 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.19 3k5h s VAL 359 Cb -0.15 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 3k5h s VAL 359 CO -0.01 0.53 0.11 0.42 0.00 0.00 0.00 175.10 176.15 3k5h s THR 360 N 0.71 2.83 -0.05 3.92 -4.23 -1.13 -1.07 115.64 116.60 3k5h s THR 360 Ca -0.08 -1.77 -0.30 0.00 -1.18 0.00 0.00 61.69 58.36 3k5h s THR 360 Cb -0.16 -2.93 0.11 0.00 1.34 0.00 0.00 72.50 70.87 3k5h s THR 360 CO 0.01 -0.17 0.96 0.00 -0.54 0.00 0.00 174.62 174.89 3k5h s ALA 361 N -2.47 -1.88 0.59 3.99 0.00 -0.44 -4.75 121.76 116.78 3k5h s ALA 361 Ca 0.37 1.18 0.29 0.00 0.00 0.00 0.00 51.96 53.79 3k5h s ALA 361 Cb -0.01 0.24 1.65 0.00 0.00 0.00 0.00 23.12 24.99 3k5h s ALA 361 CO 0.22 -0.65 2.09 -1.35 0.00 0.00 0.00 175.76 176.07 3k5h h PRO 362 N 2.03 0.00 -4.19 0.00 0.11 -1.96 -2.54 132.00 125.45 3k5h h PRO 362 Ca -0.19 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.72 3k5h h PRO 362 Cb 1.22 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.12 3k5h h PRO 362 CO 0.29 0.00 -0.71 0.95 -0.21 0.00 0.00 178.00 178.32 3k5h s THR 363 N -4.64 0.26 0.13 -1.15 -4.23 -1.26 -4.49 115.64 100.25 3k5h s THR 363 Ca -0.05 -1.01 -0.20 0.00 -1.18 0.00 0.00 61.69 59.25 3k5h s THR 363 Cb 0.15 -0.44 -0.05 0.00 1.34 0.00 0.00 72.50 73.51 3k5h s THR 363 CO 0.55 -0.49 1.73 -0.03 -0.54 0.00 0.00 174.62 175.85 3k5h h MET 364 N 4.52 0.10 -0.80 3.99 4.05 -1.90 -0.89 114.93 124.00 3k5h h MET 364 Ca -0.33 -0.01 0.19 0.00 -0.28 0.00 0.00 59.70 59.27 3k5h h MET 364 Cb 1.20 -0.02 -0.13 0.00 -0.80 0.00 0.00 31.60 31.86 3k5h h MET 364 CO 0.42 0.06 0.16 1.25 0.23 0.00 0.00 176.91 179.03 3k5h h HIS 365 N 0.10 0.22 -0.47 1.39 -0.00 -1.96 0.47 115.15 114.89 3k5h h HIS 365 Ca 0.09 0.05 -0.10 0.00 -0.00 0.00 0.00 60.37 60.41 3k5h h HIS 365 Cb 0.09 0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.51 3k5h h HIS 365 CO -0.15 -0.17 -0.10 1.49 -0.00 0.00 0.00 177.93 179.00 3k5h h GLU 366 N 0.21 0.90 -0.32 5.26 4.81 -1.79 -1.93 114.58 121.72 3k5h h GLU 366 Ca 0.47 -0.34 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 3k5h h GLU 366 Cb 0.86 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 3k5h h GLU 366 CO -0.60 0.98 0.06 0.00 -0.73 0.00 0.00 179.01 178.72 3k5h h ALA 367 N 0.89 0.33 -1.00 2.92 0.00 0.57 0.39 119.26 123.35 3k5h h ALA 367 Ca 0.12 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3k5h h ALA 367 Cb 0.64 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 3k5h h ALA 367 CO 0.04 -0.34 0.66 0.93 0.00 0.00 0.00 179.25 180.54 3k5h h GLU 368 N 0.18 1.23 -0.33 0.00 5.08 0.02 -1.19 114.58 119.57 3k5h h GLU 368 Ca 0.15 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3k5h h GLU 368 Cb 0.16 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3k5h h GLU 368 CO -0.19 0.82 0.00 1.15 -1.00 0.00 0.00 179.01 179.79 3k5h h THR 369 N 1.27 1.26 -0.85 1.13 2.02 -0.66 -1.27 112.91 115.80 3k5h h THR 369 Ca 0.40 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.66 3k5h h THR 369 Cb -0.00 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 3k5h h THR 369 CO -0.13 0.31 0.56 0.45 0.37 0.00 0.00 175.52 177.09 3k5h h HIS 370 N 0.39 1.02 0.00 3.16 3.86 -0.33 -3.15 115.15 120.10 3k5h h HIS 370 Ca 0.09 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.22 3k5h h HIS 370 Cb 0.44 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 3k5h h HIS 370 CO 0.04 0.59 -0.52 0.97 0.86 0.00 0.00 177.93 179.86 3k5h h ILE 371 N 1.05 0.93 -0.60 2.45 2.10 -0.81 -3.39 117.51 119.23 3k5h h ILE 371 Ca 0.34 -2.23 0.06 0.00 1.08 0.00 0.00 64.86 64.11 3k5h h ILE 371 Cb 0.05 2.40 -0.08 0.00 -1.09 0.00 0.00 36.82 38.10 3k5h h ILE 371 CO -0.10 0.51 -0.45 -0.61 -1.08 0.00 0.00 178.15 176.42 3k5h h GLN 372 N 0.00 -0.12 -1.01 2.19 5.75 -1.20 0.63 115.11 121.35 3k5h h GLN 372 Ca -0.01 0.01 0.27 0.00 -0.15 0.00 0.00 58.65 58.77 3k5h h GLN 372 Cb 1.36 0.03 -0.13 0.00 1.07 0.00 0.00 27.48 29.81 3k5h h GLN 372 CO 0.07 -0.08 0.60 -1.35 -2.65 0.00 0.00 178.83 175.42 3k5h h PRO 373 N -0.12 0.49 -0.49 -2.39 0.11 -1.78 0.50 132.00 128.31 3k5h h PRO 373 Ca 0.10 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.08 3k5h h PRO 373 Cb 0.38 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 3k5h h PRO 373 CO -0.63 0.32 -0.09 1.25 -0.21 0.00 0.00 178.00 178.64 3k5h h LEU 374 N 0.50 0.88 0.36 2.35 5.85 -0.04 -0.57 115.31 124.64 3k5h h LEU 374 Ca 0.67 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 59.10 3k5h h LEU 374 Cb 1.37 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.17 3k5h h LEU 374 CO -0.49 0.99 -0.17 0.40 -0.34 0.00 0.00 178.44 178.83 3k5h h ILE 375 N 0.80 0.66 -0.88 4.05 2.04 0.67 -0.73 117.51 124.13 3k5h h ILE 375 Ca 0.13 -0.22 0.23 0.00 1.00 0.00 0.00 64.86 66.01 3k5h h ILE 375 Cb 0.61 0.77 -0.14 0.00 -0.74 0.00 0.00 36.82 37.32 3k5h h ILE 375 CO 0.04 0.04 0.27 0.44 0.00 0.00 0.00 178.15 178.94 3k5h h ASP 376 N -0.60 0.06 0.22 1.72 3.32 0.12 -0.07 116.42 121.19 3k5h h ASP 376 Ca -0.05 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3k5h h ASP 376 Cb 0.44 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3k5h h ASP 376 CO 0.08 -0.13 -0.11 0.58 -1.72 0.00 0.00 179.24 177.94 3k5h h VAL 377 N 0.24 0.84 -0.67 -1.35 2.07 -0.74 -2.22 116.25 114.41 3k5h h VAL 377 Ca 0.56 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.77 3k5h h VAL 377 Cb 1.12 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 3k5h h VAL 377 CO -0.63 0.08 0.37 0.58 0.02 0.00 0.00 177.57 177.99 3k5h h VAL 378 N -0.49 0.96 -0.73 2.57 2.07 0.12 -1.50 116.25 119.25 3k5h h VAL 378 Ca -0.03 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3k5h h VAL 378 Cb 0.37 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3k5h h VAL 378 CO 0.05 0.12 0.46 0.44 0.02 0.00 0.00 177.57 178.67 3k5h h ASP 379 N 0.68 0.77 -0.80 0.57 3.32 -1.03 -1.06 116.42 118.87 3k5h h ASP 379 Ca 0.30 -0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.53 3k5h h ASP 379 Cb 0.20 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 3k5h h ASP 379 CO -0.19 0.53 0.54 0.03 -1.72 0.00 0.00 179.24 178.43 3k5h h ARG 380 N 0.91 0.32 0.00 3.56 3.08 -0.62 -2.10 114.38 119.53 3k5h h ARG 380 Ca 0.29 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 60.13 3k5h h ARG 380 Cb 0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 3k5h h ARG 380 CO -0.11 0.21 -1.41 0.82 -1.07 0.00 0.00 179.97 178.42 3k5h h ILE 381 N 0.33 0.61 0.00 2.04 2.04 -1.23 -3.52 117.51 117.77 3k5h h ILE 381 Ca 0.40 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 64.09 3k5h h ILE 381 Cb 1.07 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 3k5h h ILE 381 CO -0.12 0.35 0.00 0.54 0.00 0.00 0.00 178.15 178.92