#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5h n ASN 3 N 0.00 4.37 -0.19 -0.67 6.94 -1.26 -4.19 115.26 120.26 3k5h n ASN 3 Ca 0.00 -3.12 0.13 0.00 -0.02 0.00 0.00 54.58 51.57 3k5h n ASN 3 Cb 0.00 -0.73 0.34 0.00 -2.36 0.00 0.00 39.78 37.03 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 -0.23 0.90 -4.82 0.53 3.41 -1.26 -4.49 113.62 107.65 3k5h n SER 4 Ca 0.39 -0.74 -0.32 0.00 -0.26 0.00 0.00 58.87 57.94 3k5h n SER 4 Cb 1.31 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 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 -2.62 3.46 -0.15 4.33 0.52 -1.26 -4.94 118.95 118.29 3k5h s ARG 5 Ca 0.21 1.04 -0.03 0.00 -0.52 0.00 0.00 55.73 56.43 3k5h s ARG 5 Cb 0.19 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.57 3k5h s ARG 5 CO 0.56 -0.68 -0.04 0.15 0.02 0.00 0.00 175.30 175.31 3k5h s LYS 6 N -4.36 3.61 -0.15 3.54 1.02 -1.26 -3.98 119.74 118.15 3k5h s LYS 6 Ca 0.60 -0.52 -0.06 0.00 0.02 0.00 0.00 55.97 56.01 3k5h s LYS 6 Cb -0.13 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 3k5h s LYS 6 CO 0.40 0.27 0.05 0.08 -0.92 0.00 0.00 175.35 175.24 3k5h s VAL 7 N 0.27 4.70 -0.12 3.17 1.01 -0.09 -0.90 120.40 128.44 3k5h s VAL 7 Ca -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 3k5h s VAL 7 Cb -0.14 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 3k5h s VAL 7 CO 0.03 0.52 -0.01 -0.83 0.00 0.00 0.00 175.10 174.81 3k5h s GLY 8 N -0.11 1.80 -0.08 4.51 0.00 -0.07 0.12 107.32 113.48 3k5h s GLY 8 Ca 0.06 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 43.99 3k5h s GLY 8 CO 0.01 -0.36 -0.14 0.54 0.00 0.00 0.00 173.10 173.15 3k5h s VAL 9 N -0.35 1.36 -0.45 1.40 0.11 0.13 -1.07 120.40 121.54 3k5h s VAL 9 Ca 0.06 -0.59 -0.26 0.00 -2.93 0.00 0.00 61.98 58.26 3k5h s VAL 9 Cb -0.12 -1.23 0.03 0.00 -1.53 0.00 0.00 36.38 33.52 3k5h s VAL 9 CO 0.02 0.41 0.96 -0.76 -3.33 0.00 0.00 175.10 172.40 3k5h s LEU 10 N 0.74 3.94 0.00 2.54 1.43 0.19 -1.21 118.68 126.31 3k5h s LEU 10 Ca -0.12 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 3k5h s LEU 10 Cb -0.16 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 42.79 3k5h s LEU 10 CO 0.03 -1.05 0.00 0.61 0.23 0.00 0.00 176.35 176.16 3k5h n GLY 11 N 4.82 2.71 2.32 -3.19 0.00 -0.26 -1.50 105.19 110.08 3k5h n GLY 11 Ca 0.07 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.51 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 1.53 4.82 0.00 -0.02 0.00 -1.26 -4.60 105.19 105.66 3k5h n GLY 12 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.64 0.47 0.32 -0.02 0.00 -1.26 -1.71 105.19 102.36 3k5h n GLY 13 Ca 0.31 -1.86 0.10 0.00 0.00 0.00 0.00 46.02 44.57 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 0.25 -0.15 1.61 -0.00 -1.96 0.44 115.11 115.30 3k5h h GLN 14 Ca 0.00 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.61 3k5h h GLN 14 Cb 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.48 27.42 3k5h h GLN 14 CO 0.00 0.17 -0.00 -0.07 -0.00 0.00 0.00 178.83 178.92 3k5h h LEU 15 N 0.26 0.27 -0.74 0.06 3.38 -1.92 -1.20 115.31 115.41 3k5h h LEU 15 Ca 0.16 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.85 3k5h h LEU 15 Cb 0.30 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3k5h h LEU 15 CO -0.03 0.52 0.46 1.23 0.09 0.00 0.00 178.44 180.71 3k5h h GLY 16 N 0.01 1.08 0.89 0.83 0.00 -1.62 -2.59 103.07 101.68 3k5h h GLY 16 Ca 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.04 3k5h h GLY 16 CO 0.01 0.28 0.09 -0.09 0.00 0.00 0.00 176.54 176.83 3k5h h ARG 17 N 0.89 0.19 -0.26 4.80 2.43 -0.72 0.12 114.38 121.84 3k5h h ARG 17 Ca 0.31 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 3k5h h ARG 17 Cb 0.05 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3k5h h ARG 17 CO -0.13 0.13 0.02 0.52 -1.51 0.00 0.00 179.97 179.00 3k5h h MET 18 N 0.20 0.37 -0.01 0.20 2.86 -0.92 0.49 114.93 118.12 3k5h h MET 18 Ca 0.08 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3k5h h MET 18 Cb 0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 3k5h h MET 18 CO -0.06 0.39 0.00 1.25 1.06 0.00 0.00 176.91 179.54 3k5h h LEU 19 N 0.37 0.02 -1.35 1.22 5.85 -1.18 -0.59 115.31 119.65 3k5h h LEU 19 Ca 0.09 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 3k5h h LEU 19 Cb 0.21 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3k5h h LEU 19 CO 0.00 0.24 -0.24 0.58 -0.34 0.00 0.00 178.44 178.69 3k5h h VAL 20 N -0.21 1.21 -0.31 1.05 2.07 0.59 -1.62 116.25 119.03 3k5h h VAL 20 Ca 0.00 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 3k5h h VAL 20 Cb 0.24 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3k5h h VAL 20 CO 0.00 0.29 0.18 -0.33 0.02 0.00 0.00 177.57 177.73 3k5h h GLU 21 N 0.12 0.42 -0.76 1.57 5.08 0.88 -0.06 114.58 121.83 3k5h h GLU 21 Ca 0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3k5h h GLU 21 Cb 0.50 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 3k5h h GLU 21 CO 0.03 0.33 0.40 0.77 -1.00 0.00 0.00 179.01 179.54 3k5h h SER 22 N 0.40 0.97 -0.34 1.42 0.02 -0.24 -2.39 113.55 113.39 3k5h h SER 22 Ca 0.11 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 3k5h h SER 22 Cb 0.02 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 3k5h h SER 22 CO -0.02 0.81 -0.16 0.00 -1.14 0.00 0.00 176.83 176.32 3k5h h ALA 23 N 1.20 0.93 -0.90 3.77 0.00 -1.11 -1.16 119.26 121.99 3k5h h ALA 23 Ca 0.27 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 54.94 3k5h h ALA 23 Cb 0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 3k5h h ALA 23 CO -0.04 0.62 0.58 -0.91 0.00 0.00 0.00 179.25 179.50 3k5h h ASN 24 N 0.71 0.80 -0.36 0.00 2.35 -0.71 0.56 115.58 118.93 3k5h h ASN 24 Ca 0.11 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 3k5h h ASN 24 Cb 0.66 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 3k5h h ASN 24 CO 0.05 0.46 0.11 0.03 -1.65 0.00 0.00 177.43 176.43 3k5h h ARG 25 N 0.87 0.64 -0.02 0.81 2.47 -0.71 -2.51 114.38 115.93 3k5h h ARG 25 Ca 0.43 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 59.04 3k5h h ARG 25 Cb 0.46 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 3k5h h ARG 25 CO -0.19 0.58 -0.09 1.28 0.56 0.00 0.00 179.97 182.10 3k5h n LEU 26 N -4.32 2.26 -2.43 3.04 4.77 -0.25 -4.94 117.00 115.12 3k5h n LEU 26 Ca 0.03 -0.76 -0.19 0.00 -0.03 0.00 0.00 56.01 55.06 3k5h n LEU 26 Cb 0.19 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 3k5h n LEU 26 CO 0.38 0.38 -0.09 0.59 -1.33 0.00 0.00 177.39 177.33 3k5h n ASN 27 N 0.64 -5.46 -4.67 -1.43 5.03 0.18 -4.90 115.26 104.65 3k5h n ASN 27 Ca 0.15 -0.16 -0.37 0.00 0.87 0.00 0.00 54.58 55.07 3k5h n ASN 27 Cb 0.49 -4.38 -0.09 0.00 -1.02 0.00 0.00 39.78 34.78 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 -3.03 5.33 0.23 2.41 1.01 0.01 -4.86 121.20 122.29 3k5h s ILE 28 Ca 0.16 0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 3k5h s ILE 28 Cb -0.07 -3.54 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 3k5h s ILE 28 CO 0.20 0.33 1.38 -1.58 0.00 0.00 0.00 174.94 175.28 3k5h s GLN 29 N 1.06 4.32 -0.06 2.79 0.74 -1.26 -4.36 119.66 122.89 3k5h s GLN 29 Ca 0.10 2.19 0.05 0.00 0.05 0.00 0.00 55.36 57.75 3k5h s GLN 29 Cb -0.14 -3.15 -0.00 0.00 1.10 0.00 0.00 33.01 30.82 3k5h s GLN 29 CO 0.05 -0.34 -0.21 0.08 -0.55 0.00 0.00 175.29 174.31 3k5h s VAL 30 N 0.03 1.78 -0.28 1.34 1.01 -1.26 -0.92 120.40 122.11 3k5h s VAL 30 Ca 0.58 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 3k5h s VAL 30 Cb -0.39 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.48 3k5h s VAL 30 CO 0.41 0.50 0.02 0.20 0.00 0.00 0.00 175.10 176.23 3k5h s ASN 31 N 0.03 4.81 0.02 3.32 0.01 0.33 -4.80 114.94 118.65 3k5h s ASN 31 Ca -0.07 -0.80 -0.16 0.00 -0.71 0.00 0.00 52.86 51.12 3k5h s ASN 31 Cb -0.14 -1.79 -0.06 0.00 0.41 0.00 0.00 41.25 39.67 3k5h s ASN 31 CO 0.04 -0.17 0.47 -0.69 -1.51 0.00 0.00 177.10 175.23 3k5h s VAL 32 N 1.42 4.94 -0.28 1.60 1.01 -1.26 -0.69 120.40 127.15 3k5h s VAL 32 Ca 0.01 0.97 -0.04 0.00 0.00 0.00 0.00 61.98 62.92 3k5h s VAL 32 Cb -0.17 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.45 3k5h s VAL 32 CO -0.00 0.55 0.01 -0.22 0.00 0.00 0.00 175.10 175.44 3k5h s LEU 33 N -0.97 3.57 0.00 3.92 2.96 -0.35 -1.11 118.68 126.69 3k5h s LEU 33 Ca 0.26 -0.85 -0.13 0.00 -0.22 0.00 0.00 54.13 53.19 3k5h s LEU 33 Cb -0.18 -1.77 0.04 0.00 0.50 0.00 0.00 46.19 44.79 3k5h s LEU 33 CO 0.15 -0.17 0.57 -0.67 -1.32 0.00 0.00 176.35 174.90 3k5h n ASP 34 N 4.75 -0.46 -4.52 3.68 -0.08 -0.82 -1.11 116.55 118.01 3k5h n ASP 34 Ca -0.15 -1.04 -0.35 0.00 -1.51 0.00 0.00 54.79 51.74 3k5h n ASP 34 Cb 0.47 0.70 0.10 0.00 2.34 0.00 0.00 41.12 44.72 3k5h n ASP 34 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k5h n ALA 35 N -2.15 -1.37 -1.50 -1.67 0.00 -1.17 -1.35 120.51 111.30 3k5h n ALA 35 Ca -0.04 -0.37 -0.31 0.00 0.00 0.00 0.00 53.44 52.73 3k5h n ALA 35 Cb 0.24 -1.95 0.07 0.00 0.00 0.00 0.00 19.45 17.82 3k5h n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k5h s ASP 36 N -1.80 4.85 0.00 0.00 1.11 -1.26 -3.16 116.67 116.41 3k5h s ASP 36 Ca 0.65 1.53 0.00 0.00 0.18 0.00 0.00 52.55 54.92 3k5h s ASP 36 Cb -0.30 -2.33 0.00 0.00 1.07 0.00 0.00 42.92 41.36 3k5h s ASP 36 CO 0.58 -1.77 0.00 -3.20 1.18 0.00 0.00 175.17 171.97 3k5h n ASN 37 N -3.33 0.00 -4.61 0.27 5.15 -1.26 -4.98 115.26 106.51 3k5h n ASN 37 Ca 0.08 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.70 3k5h n ASN 37 Cb 0.54 -0.75 0.08 0.00 -0.53 0.00 0.00 39.78 39.13 3k5h n ASN 37 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3k5h n SER 38 N 0.00 0.43 -0.34 1.20 3.41 -1.19 -4.63 113.62 112.50 3k5h n SER 38 Ca 0.00 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.41 3k5h n SER 38 Cb 0.00 -1.40 0.25 0.00 -0.26 0.00 0.00 64.21 62.81 3k5h n SER 38 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 3k5h n PRO 39 N -1.70 -0.08 0.10 4.33 -0.02 -1.06 -0.72 135.00 135.85 3k5h n PRO 39 Ca 0.13 1.49 -0.03 0.00 -2.02 0.00 0.00 63.50 63.06 3k5h n PRO 39 Cb 0.49 -2.33 0.15 0.00 -0.02 0.00 0.00 33.50 31.80 3k5h n PRO 39 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k5h h ALA 40 N 1.97 0.93 0.00 3.55 0.00 -1.50 -2.97 119.26 121.24 3k5h h ALA 40 Ca 0.57 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3k5h h ALA 40 Cb 1.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3k5h h ALA 40 CO -0.95 0.72 -0.29 0.87 0.00 0.00 0.00 179.25 179.60 3k5h h LYS 41 N 0.12 0.00 0.00 0.00 1.57 -1.17 -3.14 116.57 113.95 3k5h h LYS 41 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k5h h LYS 41 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3k5h h LYS 41 CO 0.09 0.29 0.00 1.04 -0.57 0.00 0.00 179.45 180.29 3k5h n GLN 42 N -3.40 0.08 -0.09 3.15 6.02 -0.76 -2.03 117.38 120.34 3k5h n GLN 42 Ca 0.00 0.48 0.08 0.00 -0.01 0.00 0.00 57.00 57.55 3k5h n GLN 42 Cb 0.48 -1.71 0.12 0.00 1.02 0.00 0.00 30.24 30.16 3k5h n GLN 42 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3k5h n ILE 43 N -1.87 1.73 -3.27 5.09 -5.35 -1.19 -4.86 119.36 109.64 3k5h n ILE 43 Ca 0.01 -1.96 -0.17 0.00 -0.27 0.00 0.00 62.75 60.36 3k5h n ILE 43 Cb 0.08 -0.08 -0.07 0.00 -1.74 0.00 0.00 39.64 37.84 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 -2.39 0.77 -1.26 7.28 0.15 -0.86 -4.98 113.70 112.40 3k5h s SER 44 Ca 0.26 -1.92 -0.17 0.00 0.70 0.00 0.00 55.95 54.83 3k5h s SER 44 Cb 0.23 0.58 0.10 0.00 -1.71 0.00 0.00 66.02 65.22 3k5h s SER 44 CO 0.03 -0.20 1.63 0.00 1.20 0.00 0.00 173.24 175.90 3k5h s ALA 45 N 1.05 3.49 0.32 5.45 0.00 -1.26 -4.89 121.76 125.93 3k5h s ALA 45 Ca 0.22 -3.02 -0.00 0.00 0.00 0.00 0.00 51.96 49.16 3k5h s ALA 45 Cb -0.09 -4.49 0.00 0.00 0.00 0.00 0.00 23.12 18.55 3k5h s ALA 45 CO -0.06 -3.16 0.42 -2.39 0.00 0.00 0.00 175.76 170.57 3k5h n HIS 46 N 7.60 -1.27 1.08 0.00 1.44 -1.26 -5.07 115.22 117.75 3k5h n HIS 46 Ca 0.44 -2.27 0.12 0.00 -2.01 0.00 0.00 57.72 54.00 3k5h n HIS 46 Cb 0.45 0.47 0.15 0.00 0.12 0.00 0.00 29.99 31.18 3k5h n HIS 46 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3k5h n ASP 47 N -1.68 1.24 0.12 4.39 5.75 -1.26 -4.57 116.55 120.53 3k5h n ASP 47 Ca 0.02 -0.99 0.11 0.00 -0.01 0.00 0.00 54.79 53.92 3k5h n ASP 47 Cb 0.55 0.42 0.47 0.00 -1.03 0.00 0.00 41.12 41.53 3k5h n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k5h n GLY 48 N 1.42 -1.12 3.77 6.12 0.00 -1.26 -4.87 105.19 109.25 3k5h n GLY 48 Ca 0.09 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.32 2.84 -0.23 1.61 3.76 -1.26 -4.69 115.29 114.00 3k5h s HIS 49 Ca 0.03 1.50 -0.01 0.00 -0.15 0.00 0.00 55.06 56.42 3k5h s HIS 49 Cb 0.08 -3.49 0.02 0.00 1.11 0.00 0.00 32.58 30.30 3k5h s HIS 49 CO 0.32 -1.75 -0.09 0.08 -0.85 0.00 0.00 174.74 172.45 3k5h s VAL 50 N -1.43 2.78 0.10 -0.90 1.01 -0.27 -4.96 120.40 116.73 3k5h s VAL 50 Ca 0.62 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 3k5h s VAL 50 Cb -0.32 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 3k5h s VAL 50 CO 0.40 0.31 0.98 -0.89 0.00 0.00 0.00 175.10 175.90 3k5h s THR 51 N 1.34 4.50 -5.00 3.92 2.01 -1.25 -1.94 115.64 119.23 3k5h s THR 51 Ca 0.02 2.02 0.00 0.00 0.31 0.00 0.00 61.69 64.04 3k5h s THR 51 Cb -0.15 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.06 3k5h s THR 51 CO -0.06 0.28 0.00 0.61 -0.69 0.00 0.00 174.62 174.76 3k5h n GLY 52 N 2.37 0.07 3.64 4.40 0.00 -0.46 -4.86 105.19 110.35 3k5h n GLY 52 Ca 0.03 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 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 4.77 -0.12 1.61 0.15 -1.26 -3.03 113.70 111.82 3k5h s SER 53 Ca 0.00 -0.22 0.07 0.00 0.70 0.00 0.00 55.95 56.50 3k5h s SER 53 Cb 0.00 -1.08 0.42 0.00 -1.71 0.00 0.00 66.02 63.64 3k5h s SER 53 CO 0.00 0.21 1.13 2.22 1.20 0.00 0.00 173.24 178.00 3k5h n PHE 54 N 0.87 1.06 0.28 3.44 -1.74 -1.26 -1.92 117.46 118.20 3k5h n PHE 54 Ca -0.13 -0.37 0.05 0.00 -0.56 0.00 0.00 57.45 56.44 3k5h n PHE 54 Cb 0.52 -0.31 -0.06 0.00 1.52 0.00 0.00 39.48 41.15 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 0.31 2.51 -3.35 3.97 5.02 -1.26 -2.64 118.16 122.73 3k5h n LYS 55 Ca 0.14 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.98 3k5h n LYS 55 Cb 0.73 -1.06 -0.09 0.00 -0.02 0.00 0.00 35.03 34.60 3k5h n LYS 55 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k5h s GLU 56 N -2.20 3.27 0.16 1.97 2.02 -0.81 -4.69 118.70 118.43 3k5h s GLU 56 Ca 0.01 -0.62 -0.17 0.00 0.02 0.00 0.00 54.97 54.21 3k5h s GLU 56 Cb 0.07 -3.91 0.11 0.00 0.10 0.00 0.00 34.13 30.50 3k5h s GLU 56 CO 0.40 -0.73 1.20 -2.13 0.02 0.00 0.00 175.26 174.02 3k5h n ARG 57 N 5.53 -0.23 0.26 1.61 0.63 -1.26 -2.14 116.66 121.06 3k5h n ARG 57 Ca -0.08 1.18 0.15 0.00 -0.92 0.00 0.00 57.85 58.18 3k5h n ARG 57 Cb 0.48 -1.75 0.68 0.00 0.45 0.00 0.00 32.46 32.32 3k5h n ARG 57 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 3k5h h GLU 58 N 0.00 0.00 0.17 -0.14 9.09 -1.94 -0.89 114.58 120.88 3k5h h GLU 58 Ca 0.22 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.36 3k5h h GLU 58 Cb 0.42 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.53 3k5h h GLU 58 CO -0.75 0.10 -1.31 0.00 0.05 0.00 0.00 179.01 177.09 3k5h h ALA 59 N 1.90 0.01 -0.68 1.06 0.00 -1.73 -2.24 119.26 117.59 3k5h h ALA 59 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 3k5h h ALA 59 Cb 0.49 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3k5h h ALA 59 CO 0.01 0.69 0.42 0.28 0.00 0.00 0.00 179.25 180.66 3k5h h VAL 60 N -0.15 1.19 0.00 0.00 2.07 -1.43 0.57 116.25 118.50 3k5h h VAL 60 Ca -0.25 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 3k5h h VAL 60 Cb 1.88 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3k5h h VAL 60 CO 0.16 0.19 -0.38 0.03 0.02 0.00 0.00 177.57 177.59 3k5h h ARG 61 N 0.93 0.00 0.03 1.57 3.08 -0.92 -1.53 114.38 117.54 3k5h h ARG 61 Ca 0.25 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.05 3k5h h ARG 61 Cb -0.06 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.00 3k5h h ARG 61 CO -0.05 0.38 -1.04 1.96 -1.07 0.00 0.00 179.97 180.16 3k5h h GLN 62 N 0.00 0.49 0.64 0.04 4.20 0.03 -2.95 115.11 117.55 3k5h h GLN 62 Ca -0.00 -0.57 -0.02 0.00 0.06 0.00 0.00 58.65 58.12 3k5h h GLN 62 Cb 0.68 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 3k5h h GLN 62 CO 0.05 1.20 -0.50 1.25 -0.67 0.00 0.00 178.83 180.16 3k5h h LEU 63 N 0.26 -1.33 -0.64 1.46 5.85 0.28 -3.05 115.31 118.15 3k5h h LEU 63 Ca -0.11 0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.82 3k5h h LEU 63 Cb 1.69 0.42 -0.12 0.00 0.37 0.00 0.00 40.66 43.01 3k5h h LEU 63 CO 0.19 -0.71 -0.24 0.00 -0.34 0.00 0.00 178.44 177.34 3k5h h ALA 64 N -0.99 0.24 0.00 1.25 0.00 -1.34 -1.34 119.26 117.08 3k5h h ALA 64 Ca -0.08 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3k5h h ALA 64 Cb 0.92 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.34 3k5h h ALA 64 CO 0.01 -0.53 0.00 0.36 0.00 0.00 0.00 179.25 179.09 3k5h n LYS 65 N -5.45 0.05 -0.11 0.00 2.85 -1.12 -1.33 118.16 113.06 3k5h n LYS 65 Ca 0.07 0.23 0.07 0.00 -1.05 0.00 0.00 58.31 57.63 3k5h n LYS 65 Cb 0.35 -1.50 0.12 0.00 -0.65 0.00 0.00 35.03 33.36 3k5h n LYS 65 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 3k5h n THR 66 N -1.44 0.51 -4.44 0.58 -2.24 -0.51 -5.03 114.28 101.70 3k5h n THR 66 Ca 0.04 -0.76 -0.22 0.00 -2.27 0.00 0.00 64.05 60.84 3k5h n THR 66 Cb 0.15 0.88 -0.10 0.00 -2.10 0.00 0.00 70.33 69.16 3k5h n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k5h n ASP 68 N -0.59 1.69 -4.06 0.00 8.00 -0.07 -4.86 116.55 116.65 3k5h n ASP 68 Ca -0.06 0.11 -0.17 0.00 0.71 0.00 0.00 54.79 55.38 3k5h n ASP 68 Cb 0.62 -0.42 -0.13 0.00 -0.02 0.00 0.00 41.12 41.17 3k5h n ASP 68 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3k5h s VAL 69 N -2.55 0.76 -0.02 2.53 1.01 -1.04 -3.11 120.40 117.98 3k5h s VAL 69 Ca -0.23 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.09 3k5h s VAL 69 Cb 0.07 -0.70 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 3k5h s VAL 69 CO 0.73 -0.02 -0.23 -0.69 0.00 0.00 0.00 175.10 174.89 3k5h s VAL 70 N -0.69 1.85 0.23 2.92 1.01 -0.46 -0.89 120.40 124.36 3k5h s VAL 70 Ca -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.98 3k5h s VAL 70 Cb -0.06 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 3k5h s VAL 70 CO 0.00 0.52 0.11 0.28 0.00 0.00 0.00 175.10 176.01 3k5h s THR 71 N -0.51 0.32 0.12 3.92 -1.32 -0.23 -1.99 115.64 115.94 3k5h s THR 71 Ca 0.08 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.62 3k5h s THR 71 Cb -0.09 -2.55 -0.04 0.00 -1.51 0.00 0.00 72.50 68.31 3k5h s THR 71 CO -0.01 -0.02 -0.14 0.00 -2.21 0.00 0.00 174.62 172.25 3k5h s ALA 72 N -3.93 1.45 -0.34 11.08 0.00 -1.26 0.57 121.76 129.33 3k5h s ALA 72 Ca 0.38 -1.28 0.15 0.00 0.00 0.00 0.00 51.96 51.21 3k5h s ALA 72 Cb 0.07 -0.06 0.48 0.00 0.00 0.00 0.00 23.12 23.62 3k5h s ALA 72 CO 0.12 0.09 1.39 -1.91 0.00 0.00 0.00 175.76 175.45 3k5h n GLU 73 N 0.54 2.93 -3.72 0.00 0.00 -0.56 -4.77 120.64 115.06 3k5h n GLU 73 Ca -0.16 -2.68 -0.10 0.00 0.00 0.00 0.00 57.16 54.23 3k5h n GLU 73 Cb 0.57 -1.73 -0.04 0.00 0.00 0.00 0.00 31.44 30.24 3k5h n GLU 73 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 3k5h s ILE 74 N -2.44 0.03 -1.33 6.31 -5.25 -1.26 -4.77 121.20 112.49 3k5h s ILE 74 Ca 0.38 -0.74 0.14 0.00 -0.99 0.00 0.00 60.65 59.44 3k5h s ILE 74 Cb 0.29 -1.49 0.32 0.00 2.95 0.00 0.00 42.46 44.53 3k5h s ILE 74 CO 0.10 -0.16 1.23 -1.84 -1.79 0.00 0.00 174.94 172.49 3k5h n GLU 75 N -0.32 2.37 -2.34 0.37 -0.00 -1.26 -4.61 120.64 114.86 3k5h n GLU 75 Ca -0.11 -1.99 -0.35 0.00 -0.00 0.00 0.00 57.16 54.71 3k5h n GLU 75 Cb 0.63 -1.32 0.02 0.00 -0.00 0.00 0.00 31.44 30.76 3k5h n GLU 75 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3k5h n HIS 76 N 0.79 3.19 -4.03 -1.84 8.25 -1.26 -4.37 115.22 115.96 3k5h n HIS 76 Ca 0.13 -2.79 -0.22 0.00 -0.26 0.00 0.00 57.72 54.58 3k5h n HIS 76 Cb 0.44 -0.82 -0.05 0.00 1.12 0.00 0.00 29.99 30.68 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 -4.98 3.28 -0.84 1.59 -7.23 -1.26 -4.84 120.40 106.12 3k5h s VAL 77 Ca 0.48 -1.60 -0.25 0.00 -1.81 0.00 0.00 61.98 58.80 3k5h s VAL 77 Cb 0.36 -3.05 0.02 0.00 0.56 0.00 0.00 36.38 34.26 3k5h s VAL 77 CO -0.27 -0.20 1.54 -0.62 -0.31 0.00 0.00 175.10 175.24 3k5h s ASP 78 N -3.88 5.96 0.00 4.85 -1.08 -1.08 -4.80 116.67 116.64 3k5h s ASP 78 Ca 0.38 -0.69 0.20 0.00 -0.52 0.00 0.00 52.55 51.92 3k5h s ASP 78 Cb -0.04 -2.56 0.97 0.00 -1.46 0.00 0.00 42.92 39.83 3k5h s ASP 78 CO 0.24 -1.96 1.63 0.35 0.52 0.00 0.00 175.17 175.94 3k5h n THR 79 N 6.93 0.45 0.08 1.71 -2.24 -1.26 -1.38 114.28 118.57 3k5h n THR 79 Ca 0.22 0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.90 3k5h n THR 79 Cb 0.50 -0.78 -0.15 0.00 -2.10 0.00 0.00 70.33 67.80 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 0.65 -0.50 4.78 0.05 -1.94 0.17 116.97 120.19 3k5h h TYR 80 Ca 0.00 -0.48 -0.07 0.00 0.05 0.00 0.00 58.73 58.24 3k5h h TYR 80 Cb 0.22 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 3k5h h TYR 80 CO 0.00 1.55 0.04 0.00 -1.05 0.00 0.00 178.16 178.70 3k5h h ALA 81 N 0.26 1.14 -0.36 3.88 0.00 -1.82 -0.44 119.26 121.92 3k5h h ALA 81 Ca -0.30 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 3k5h h ALA 81 Cb 2.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 3k5h h ALA 81 CO 0.18 0.56 -0.05 -0.07 0.00 0.00 0.00 179.25 179.87 3k5h h LEU 82 N 0.76 0.68 -0.91 0.00 3.38 -1.15 -2.46 115.31 115.60 3k5h h LEU 82 Ca 0.15 -0.34 0.16 0.00 0.09 0.00 0.00 57.88 57.94 3k5h h LEU 82 Cb 0.40 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 3k5h h LEU 82 CO 0.01 0.86 0.51 -0.08 0.09 0.00 0.00 178.44 179.83 3k5h h GLU 83 N 0.48 0.69 -0.85 1.13 4.81 0.30 -1.61 114.58 119.54 3k5h h GLU 83 Ca 0.10 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 3k5h h GLU 83 Cb 0.54 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 3k5h h GLU 83 CO 0.03 0.46 0.51 0.93 -0.73 0.00 0.00 179.01 180.21 3k5h h GLU 84 N 0.71 0.86 -0.01 1.92 5.08 -0.62 -2.40 114.58 120.12 3k5h h GLU 84 Ca 0.50 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 3k5h h GLU 84 Cb 0.71 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3k5h h GLU 84 CO -0.36 0.57 -0.18 1.33 -1.00 0.00 0.00 179.01 179.37 3k5h n VAL 85 N -4.68 0.00 0.27 3.13 0.24 -0.87 -4.10 118.33 112.32 3k5h n VAL 85 Ca 0.13 -0.15 0.12 0.00 -2.04 0.00 0.00 64.34 62.40 3k5h n VAL 85 Cb 0.23 0.39 0.66 0.00 -1.47 0.00 0.00 33.84 33.66 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 3.85 1.27 -0.01 2.33 0.00 -0.77 0.34 119.26 126.26 3k5h h ALA 86 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3k5h h ALA 86 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3k5h h ALA 86 CO 0.00 -0.27 -0.08 0.66 0.00 0.00 0.00 179.25 179.56 3k5h h SER 87 N 0.00 0.08 0.07 0.00 4.64 -1.79 -3.36 113.55 113.20 3k5h h SER 87 Ca 0.00 -0.73 -0.00 0.00 -0.47 0.00 0.00 61.79 60.59 3k5h h SER 87 Cb 0.60 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3k5h h SER 87 CO 0.00 0.80 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.39 3k5h h GLU 88 N -0.62 -0.09 -5.42 4.77 5.08 -0.75 -3.47 114.58 114.08 3k5h h GLU 88 Ca -0.01 0.01 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 3k5h h GLU 88 Cb 0.81 0.02 -0.24 0.00 0.50 0.00 0.00 28.75 29.83 3k5h h GLU 88 CO 0.02 0.24 -0.80 0.54 -1.00 0.00 0.00 179.01 178.01 3k5h s VAL 89 N -4.79 1.18 0.55 3.13 0.11 0.37 -5.04 120.40 115.91 3k5h s VAL 89 Ca -0.15 -1.06 -0.21 0.00 -2.93 0.00 0.00 61.98 57.63 3k5h s VAL 89 Cb 0.03 -1.07 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 3k5h s VAL 89 CO 0.64 -0.00 1.30 -0.54 -3.33 0.00 0.00 175.10 173.17 3k5h s LYS 90 N -1.22 3.17 -0.06 1.54 1.02 -1.18 -4.37 119.74 118.64 3k5h s LYS 90 Ca 0.02 2.10 0.02 0.00 0.02 0.00 0.00 55.97 58.12 3k5h s LYS 90 Cb -0.08 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 3k5h s LYS 90 CO 0.01 -1.12 -0.10 0.42 -0.92 0.00 0.00 175.35 173.64 3k5h s ILE 91 N -1.38 0.96 -0.09 2.17 1.01 -1.26 -1.36 121.20 121.25 3k5h s ILE 91 Ca 0.72 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.94 3k5h s ILE 91 Cb -0.37 -0.90 0.04 0.00 0.01 0.00 0.00 42.46 41.25 3k5h s ILE 91 CO 0.43 0.32 0.22 -1.61 0.00 0.00 0.00 174.94 174.29 3k5h s GLU 92 N 0.69 0.17 0.24 2.79 0.41 -0.84 -4.00 118.70 118.16 3k5h s GLU 92 Ca -0.13 0.49 -0.04 0.00 -0.41 0.00 0.00 54.97 54.88 3k5h s GLU 92 Cb -0.15 -0.14 0.06 0.00 -1.78 0.00 0.00 34.13 32.12 3k5h s GLU 92 CO 0.03 -0.17 0.21 -0.35 -0.49 0.00 0.00 175.26 174.49 3k5h n PRO 93 N 4.27 -1.41 -2.15 0.39 -0.04 -0.89 -4.33 135.00 130.84 3k5h n PRO 93 Ca -0.25 -0.34 -0.35 0.00 -0.04 0.00 0.00 63.50 62.52 3k5h n PRO 93 Cb 0.52 -0.31 0.01 0.00 -0.04 0.00 0.00 33.50 33.68 3k5h n PRO 93 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3k5h s SER 94 N -2.07 5.56 0.45 3.54 1.04 -1.13 -4.85 113.70 116.23 3k5h s SER 94 Ca 0.14 2.18 0.30 0.00 0.48 0.00 0.00 55.95 59.05 3k5h s SER 94 Cb -0.01 -2.58 1.30 0.00 0.10 0.00 0.00 66.02 64.83 3k5h s SER 94 CO 0.10 -1.33 1.90 4.11 0.98 0.00 0.00 173.24 179.01 3k5h h TRP 95 N 0.98 0.00 -0.01 5.02 5.08 -1.90 0.80 115.95 125.91 3k5h h TRP 95 Ca -0.50 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.45 3k5h h TRP 95 Cb 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 3k5h h TRP 95 CO 0.51 0.00 -0.10 0.37 -1.28 0.00 0.00 178.44 177.94 3k5h h GLN 96 N 0.00 0.09 0.15 0.12 5.75 -1.92 0.14 115.11 119.45 3k5h h GLN 96 Ca 0.00 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.43 3k5h h GLN 96 Cb 0.40 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 3k5h h GLN 96 CO 0.00 0.80 -0.23 0.00 -2.65 0.00 0.00 178.83 176.75 3k5h h ALA 97 N 0.29 -0.42 -0.44 3.38 0.00 -1.72 0.37 119.26 120.72 3k5h h ALA 97 Ca -0.01 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.94 3k5h h ALA 97 Cb 0.83 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 3k5h h ALA 97 CO 0.02 -0.78 0.30 0.82 0.00 0.00 0.00 179.25 179.62 3k5h h ILE 98 N -0.45 0.89 -0.12 0.00 2.04 -0.81 0.12 117.51 119.18 3k5h h ILE 98 Ca 0.02 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 3k5h h ILE 98 Cb 0.46 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3k5h h ILE 98 CO -0.11 0.04 -0.16 -0.09 0.00 0.00 0.00 178.15 177.84 3k5h h ARG 99 N 0.22 0.31 0.90 2.37 2.43 0.24 -0.43 114.38 120.42 3k5h h ARG 99 Ca 0.20 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3k5h h ARG 99 Cb 0.51 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 3k5h h ARG 99 CO -0.04 0.74 -0.43 1.15 -1.51 0.00 0.00 179.97 179.89 3k5h h THR 100 N -0.10 0.00 -0.99 0.20 2.02 0.08 -3.21 112.91 110.92 3k5h h THR 100 Ca 0.01 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.41 3k5h h THR 100 Cb 0.70 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.00 3k5h h THR 100 CO 0.04 0.00 0.58 0.40 0.37 0.00 0.00 175.52 176.91 3k5h h ILE 101 N -1.21 0.62 0.00 3.11 2.04 -0.81 -2.66 117.51 118.60 3k5h h ILE 101 Ca -0.12 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3k5h h ILE 101 Cb 0.93 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3k5h h ILE 101 CO 0.20 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.47 3k5h n GLN 102 N -4.84 0.07 -3.94 2.37 10.64 -0.17 -4.24 117.38 117.27 3k5h n GLN 102 Ca 0.24 0.26 -0.34 0.00 -1.83 0.00 0.00 57.00 55.33 3k5h n GLN 102 Cb 0.64 -1.50 -0.14 0.00 -0.86 0.00 0.00 30.24 28.38 3k5h n GLN 102 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 3k5h s ASN 103 N -2.80 4.79 0.49 2.61 3.84 -1.00 -4.27 114.94 118.60 3k5h s ASN 103 Ca 0.07 -1.32 0.16 0.00 0.21 0.00 0.00 52.86 51.98 3k5h s ASN 103 Cb 0.07 -1.68 1.19 0.00 -0.55 0.00 0.00 41.25 40.28 3k5h s ASN 103 CO 0.17 -0.25 2.07 0.11 -2.79 0.00 0.00 177.10 176.42 3k5h h LYS 104 N 7.94 0.16 -0.18 0.43 1.57 0.12 -0.43 116.57 126.17 3k5h h LYS 104 Ca -0.20 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.42 3k5h h LYS 104 Cb 1.06 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3k5h h LYS 104 CO 0.52 0.10 -0.48 0.35 -0.57 0.00 0.00 179.45 179.37 3k5h h PHE 105 N 0.16 0.84 -0.13 -1.35 3.57 -1.91 -2.69 116.94 115.43 3k5h h PHE 105 Ca 0.12 -0.33 -0.11 0.00 3.53 0.00 0.00 57.97 61.19 3k5h h PHE 105 Cb 0.29 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 3k5h h PHE 105 CO -0.00 1.11 -0.41 -0.91 -2.23 0.00 0.00 178.31 175.87 3k5h h ASN 106 N 0.33 0.30 -0.28 0.41 -0.26 -1.74 -1.36 115.58 112.98 3k5h h ASN 106 Ca -0.01 -0.13 -0.01 0.00 -0.56 0.00 0.00 56.30 55.60 3k5h h ASN 106 Cb 1.10 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 38.26 3k5h h ASN 106 CO 0.10 0.68 0.14 -0.61 -1.06 0.00 0.00 177.43 176.69 3k5h h GLN 107 N 0.24 0.40 -0.30 0.81 4.15 -1.08 -1.11 115.11 118.21 3k5h h GLN 107 Ca 0.02 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 3k5h h GLN 107 Cb 0.83 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 3k5h h GLN 107 CO 0.07 0.37 0.17 0.87 -1.93 0.00 0.00 178.83 178.37 3k5h h LYS 108 N 0.33 0.41 -0.55 1.69 1.57 -1.10 -1.31 116.57 117.61 3k5h h LYS 108 Ca 0.10 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3k5h h LYS 108 Cb 0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3k5h h LYS 108 CO -0.01 0.34 0.26 0.93 -0.57 0.00 0.00 179.45 180.40 3k5h h GLU 109 N 0.37 0.78 -0.54 3.15 4.39 -1.20 0.88 114.58 122.40 3k5h h GLU 109 Ca 0.11 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 3k5h h GLU 109 Cb 0.05 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 3k5h h GLU 109 CO -0.02 0.61 0.02 1.25 -1.16 0.00 0.00 179.01 179.71 3k5h h HIS 110 N 0.78 1.03 -0.42 4.33 2.76 -0.96 -2.92 115.15 119.76 3k5h h HIS 110 Ca 0.19 -0.17 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 3k5h h HIS 110 Cb 0.10 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.77 3k5h h HIS 110 CO 0.01 0.94 0.03 -0.07 -1.30 0.00 0.00 177.93 177.53 3k5h h LEU 111 N 0.83 0.62 -1.37 0.26 3.38 -0.48 -1.86 115.31 116.69 3k5h h LEU 111 Ca 0.16 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.10 3k5h h LEU 111 Cb 0.51 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 3k5h h LEU 111 CO 0.02 0.67 0.51 0.03 0.09 0.00 0.00 178.44 179.77 3k5h h ARG 112 N 0.63 0.68 -0.01 1.13 3.08 -0.65 0.22 114.38 119.46 3k5h h ARG 112 Ca 0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3k5h h ARG 112 Cb 0.35 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 3k5h h ARG 112 CO 0.01 0.45 0.02 0.87 -1.07 0.00 0.00 179.97 180.24 3k5h h LYS 113 N 0.70 0.00 -0.60 0.04 1.57 -1.35 -0.67 116.57 116.26 3k5h h LYS 113 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3k5h h LYS 113 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3k5h h LYS 113 CO -0.14 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.40 3k5h n TYR 114 N -3.34 0.97 -3.23 -1.35 4.01 0.05 -4.98 117.16 109.30 3k5h n TYR 114 Ca -0.03 -0.54 -0.20 0.00 -0.16 0.00 0.00 57.90 56.96 3k5h n TYR 114 Cb 0.09 -0.08 0.05 0.00 -0.31 0.00 0.00 39.34 39.09 3k5h n TYR 114 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k5h n GLY 115 N 1.14 -0.36 3.66 2.72 0.00 -0.26 -4.98 105.19 107.11 3k5h n GLY 115 Ca 0.22 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.20 4.93 -0.15 -0.61 -1.09 -1.17 -4.97 121.20 114.94 3k5h s ILE 116 Ca 0.41 1.42 -0.36 0.00 -2.23 0.00 0.00 60.65 59.88 3k5h s ILE 116 Cb -0.18 -4.05 -0.13 0.00 -1.58 0.00 0.00 42.46 36.52 3k5h s ILE 116 CO 0.50 0.03 1.81 -2.65 -1.23 0.00 0.00 174.94 173.40 3k5h n PRO 117 N 5.39 1.78 -3.88 2.79 -0.02 -1.26 -4.76 135.00 135.05 3k5h n PRO 117 Ca 0.02 0.65 -0.09 0.00 -2.02 0.00 0.00 63.50 62.06 3k5h n PRO 117 Cb 0.49 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.47 3k5h n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k5h s MET 118 N 3.68 1.07 0.12 -0.52 0.23 -1.26 -0.46 119.30 122.16 3k5h s MET 118 Ca 0.94 -1.04 -0.31 0.00 -1.03 0.00 0.00 55.69 54.25 3k5h s MET 118 Cb -0.84 0.39 -0.07 0.00 -1.53 0.00 0.00 34.83 32.78 3k5h s MET 118 CO 0.56 -0.39 1.26 0.00 -2.03 0.00 0.00 175.02 174.43 3k5h s ALA 119 N -3.91 3.47 0.72 3.16 0.00 -1.26 -4.97 121.76 118.97 3k5h s ALA 119 Ca 0.11 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 52.89 3k5h s ALA 119 Cb 0.03 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.70 3k5h s ALA 119 CO -0.05 -0.48 1.04 0.39 0.00 0.00 0.00 175.76 176.67 3k5h n GLU 120 N 3.41 0.56 -3.87 0.00 1.02 -1.26 -4.71 120.64 115.79 3k5h n GLU 120 Ca 0.08 0.25 -0.09 0.00 -0.02 0.00 0.00 57.16 57.38 3k5h n GLU 120 Cb 0.44 -2.29 -0.00 0.00 -0.02 0.00 0.00 31.44 29.58 3k5h n GLU 120 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 3k5h s HIS 121 N -1.78 0.20 -0.06 -0.32 -3.43 -1.26 0.75 115.29 109.38 3k5h s HIS 121 Ca 0.75 -0.74 -0.02 0.00 -0.80 0.00 0.00 55.06 54.24 3k5h s HIS 121 Cb -0.35 0.64 0.04 0.00 -1.43 0.00 0.00 32.58 31.48 3k5h s HIS 121 CO 0.49 -1.40 0.12 1.03 -2.00 0.00 0.00 174.74 172.98 3k5h s ARG 122 N -2.90 0.02 0.50 -0.38 1.81 0.31 -4.95 118.95 113.37 3k5h s ARG 122 Ca 0.17 0.42 -0.21 0.00 -1.72 0.00 0.00 55.73 54.39 3k5h s ARG 122 Cb -0.04 -0.27 -0.07 0.00 -0.45 0.00 0.00 34.95 34.11 3k5h s ARG 122 CO 0.11 -0.24 1.13 -2.00 -0.68 0.00 0.00 175.30 173.62 3k5h s GLU 123 N 1.74 3.59 -0.36 3.54 2.12 -1.26 0.52 118.70 128.59 3k5h s GLU 123 Ca -0.02 1.63 -0.06 0.00 0.36 0.00 0.00 54.97 56.88 3k5h s GLU 123 Cb -0.12 -2.18 0.06 0.00 0.26 0.00 0.00 34.13 32.15 3k5h s GLU 123 CO -0.05 -0.66 0.13 -0.51 -0.54 0.00 0.00 175.26 173.63 3k5h s LEU 124 N -3.44 4.53 -0.12 2.70 1.02 -0.28 -4.82 118.68 118.28 3k5h s LEU 124 Ca 0.68 -1.36 -0.18 0.00 0.02 0.00 0.00 54.13 53.28 3k5h s LEU 124 Cb -0.24 -1.86 -0.26 0.00 0.02 0.00 0.00 46.19 43.85 3k5h s LEU 124 CO 0.29 -0.39 0.55 0.58 0.02 0.00 0.00 176.35 177.40 3k5h h VAL 125 N 6.24 1.12 0.00 -1.59 2.07 -1.94 -3.35 116.25 118.80 3k5h h VAL 125 Ca -0.21 -2.37 -0.23 0.00 0.82 0.00 0.00 66.70 64.71 3k5h h VAL 125 Cb 1.07 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 33.55 3k5h h VAL 125 CO 0.63 0.63 -1.18 -0.33 0.02 0.00 0.00 177.57 177.35 3k5h h GLU 126 N -0.49 0.01 -2.04 1.57 4.39 -1.98 -3.48 114.58 112.56 3k5h h GLU 126 Ca -0.27 -0.02 -0.37 0.00 0.34 0.00 0.00 59.36 59.04 3k5h h GLU 126 Cb 1.60 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 30.20 3k5h h GLU 126 CO 0.02 0.89 -0.43 0.09 -1.16 0.00 0.00 179.01 178.41 3k5h n ASN 127 N -3.28 -5.31 -4.82 1.42 4.13 -1.26 -4.97 115.26 101.17 3k5h n ASN 127 Ca -0.04 0.14 -0.32 0.00 1.68 0.00 0.00 54.58 56.04 3k5h n ASN 127 Cb 0.97 -4.39 -0.06 0.00 -1.54 0.00 0.00 39.78 34.76 3k5h n ASN 127 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3k5h s THR 128 N -2.84 4.86 0.62 3.41 -4.23 -1.26 -4.96 115.64 111.23 3k5h s THR 128 Ca 0.00 -0.49 0.43 0.00 -1.18 0.00 0.00 61.69 60.45 3k5h s THR 128 Cb 0.00 -3.29 0.43 0.00 1.34 0.00 0.00 72.50 70.98 3k5h s THR 128 CO 0.00 0.24 2.32 -0.65 -0.54 0.00 0.00 174.62 175.99 3k5h h PRO 129 N 3.65 0.00 0.09 3.99 0.11 -1.93 -0.53 132.00 137.38 3k5h h PRO 129 Ca -0.48 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.37 3k5h h PRO 129 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3k5h h PRO 129 CO 0.66 0.00 -1.25 0.00 -0.21 0.00 0.00 178.00 177.20 3k5h h ALA 130 N 1.97 0.22 0.10 -0.75 0.00 -2.00 -2.45 119.26 116.35 3k5h h ALA 130 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 54.91 53.95 3k5h h ALA 130 Cb 0.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3k5h h ALA 130 CO 0.00 1.10 -0.05 1.49 0.00 0.00 0.00 179.25 181.79 3k5h h GLU 131 N 0.05 -0.13 -0.32 0.00 4.81 -1.53 -2.34 114.58 115.12 3k5h h GLU 131 Ca -0.13 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 3k5h h GLU 131 Cb 1.93 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.32 3k5h h GLU 131 CO 0.17 -0.00 0.21 1.25 -0.73 0.00 0.00 179.01 179.91 3k5h h LEU 132 N -0.23 0.29 -1.05 1.64 5.85 -1.39 -1.21 115.31 119.21 3k5h h LEU 132 Ca -0.01 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 3k5h h LEU 132 Cb 0.19 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3k5h h LEU 132 CO 0.02 0.21 -0.19 0.00 -0.34 0.00 0.00 178.44 178.13 3k5h h ALA 133 N 1.81 1.20 -0.31 1.25 0.00 -1.04 -0.01 119.26 122.16 3k5h h ALA 133 Ca 0.13 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 3k5h h ALA 133 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3k5h h ALA 133 CO -0.03 0.51 -0.41 -0.22 0.00 0.00 0.00 179.25 179.11 3k5h h LYS 134 N 0.41 0.76 0.10 0.00 1.63 -0.71 -1.88 116.57 116.88 3k5h h LYS 134 Ca 0.07 -0.40 -0.00 0.00 -0.85 0.00 0.00 60.65 59.46 3k5h h LYS 134 Cb 0.57 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 3k5h h LYS 134 CO 0.04 1.03 -0.05 0.28 -3.45 0.00 0.00 179.45 177.30 3k5h h VAL 135 N 0.62 1.04 -1.02 2.00 2.07 -1.04 -2.49 116.25 117.43 3k5h h VAL 135 Ca 0.05 -0.52 0.32 0.00 0.82 0.00 0.00 66.70 67.36 3k5h h VAL 135 Cb 0.96 1.37 -0.14 0.00 -1.52 0.00 0.00 31.29 31.96 3k5h h VAL 135 CO 0.09 0.13 0.59 1.23 0.02 0.00 0.00 177.57 179.63 3k5h h GLY 136 N -0.37 1.97 2.00 2.17 0.00 -0.79 1.61 103.07 109.66 3k5h h GLY 136 Ca -0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 3k5h h GLY 136 CO 0.02 -0.44 -0.36 0.83 0.00 0.00 0.00 176.54 176.59 3k5h h GLU 137 N 0.35 0.00 0.13 4.80 5.08 -0.92 0.93 114.58 124.95 3k5h h GLU 137 Ca 0.72 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.72 3k5h h GLU 137 Cb 1.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 3k5h h GLU 137 CO -0.57 0.36 -1.93 1.96 -1.00 0.00 0.00 179.01 177.83 3k5h h GLN 138 N 0.00 0.28 0.00 2.33 4.20 0.24 -3.40 115.11 118.75 3k5h h GLN 138 Ca -0.00 -0.48 -0.26 0.00 0.06 0.00 0.00 58.65 57.97 3k5h h GLN 138 Cb 0.82 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.72 3k5h h GLN 138 CO 0.05 1.20 -2.26 1.28 -0.67 0.00 0.00 178.83 178.43 3k5h n LEU 139 N -3.48 0.00 0.00 1.46 4.77 0.22 -5.10 117.00 114.87 3k5h n LEU 139 Ca -0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 3k5h n LEU 139 Cb 1.05 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 42.49 3k5h n LEU 139 CO 0.45 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 3k5h n GLY 140 N 1.62 -1.62 3.65 -0.72 0.00 0.32 -4.78 105.19 103.67 3k5h n GLY 140 Ca -0.24 -1.55 -0.28 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.47 2.86 0.75 1.61 2.02 -1.26 -3.90 117.35 116.96 3k5h s TYR 141 Ca 0.00 -0.11 -0.11 0.00 -0.37 0.00 0.00 57.07 56.48 3k5h s TYR 141 Cb 0.00 -1.43 0.05 0.00 -0.40 0.00 0.00 41.96 40.18 3k5h s TYR 141 CO 0.00 0.49 1.12 -1.25 -1.57 0.00 0.00 175.55 174.35 3k5h s PRO 142 N -2.65 2.38 0.18 -1.71 0.04 -1.26 -5.05 135.00 126.92 3k5h s PRO 142 Ca 0.26 0.22 0.07 0.00 0.04 0.00 0.00 61.00 61.59 3k5h s PRO 142 Cb -0.10 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3k5h s PRO 142 CO 0.18 -1.31 -0.13 -1.17 0.04 0.00 0.00 177.00 174.60 3k5h s LEU 143 N -5.45 2.52 -0.26 -3.56 2.96 -0.54 -3.91 118.68 110.45 3k5h s LEU 143 Ca 0.60 -0.98 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 3k5h s LEU 143 Cb -0.11 -0.57 0.07 0.00 0.50 0.00 0.00 46.19 46.08 3k5h s LEU 143 CO 0.50 -0.21 -0.06 -0.32 -1.32 0.00 0.00 176.35 174.94 3k5h s MET 144 N -3.51 1.83 -0.07 1.98 -2.45 -0.77 -0.48 119.30 115.83 3k5h s MET 144 Ca 0.19 -1.24 -0.30 0.00 -1.25 0.00 0.00 55.69 53.09 3k5h s MET 144 Cb -0.01 -2.76 -0.03 0.00 1.25 0.00 0.00 34.83 33.29 3k5h s MET 144 CO 0.04 -0.64 1.14 -1.17 1.05 0.00 0.00 175.02 175.45 3k5h s LEU 145 N 1.23 4.27 -0.01 4.11 2.96 0.23 -0.78 118.68 130.69 3k5h s LEU 145 Ca -0.05 1.72 0.07 0.00 -0.22 0.00 0.00 54.13 55.65 3k5h s LEU 145 Cb -0.19 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 3k5h s LEU 145 CO -0.07 -0.54 -0.21 -0.54 -1.32 0.00 0.00 176.35 173.67 3k5h s LYS 146 N 2.15 1.67 0.04 1.98 1.02 -0.16 -0.48 119.74 125.96 3k5h s LYS 146 Ca 0.53 -0.78 -0.25 0.00 0.02 0.00 0.00 55.97 55.49 3k5h s LYS 146 Cb -0.23 -1.64 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 3k5h s LYS 146 CO 0.21 0.45 0.78 -1.12 -0.92 0.00 0.00 175.35 174.74 3k5h s SER 147 N -0.58 7.21 0.16 2.83 0.01 0.44 -1.45 113.70 122.32 3k5h s SER 147 Ca 0.08 1.45 -0.11 0.00 1.31 0.00 0.00 55.95 58.68 3k5h s SER 147 Cb -0.08 -2.47 0.03 0.00 0.21 0.00 0.00 66.02 63.70 3k5h s SER 147 CO -0.00 -0.01 1.60 0.11 0.41 0.00 0.00 173.24 175.34 3k5h h LYS 148 N 5.81 0.93 -5.30 12.44 1.57 -1.87 -3.44 116.57 126.71 3k5h h LYS 148 Ca -0.43 -0.31 -0.42 0.00 -1.87 0.00 0.00 60.65 57.61 3k5h h LYS 148 Cb 1.21 -0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.30 3k5h h LYS 148 CO 0.71 0.97 -0.68 0.95 -0.57 0.00 0.00 179.45 180.83 3k5h s THR 149 N -4.96 1.37 -0.39 -0.16 -4.23 -1.26 0.15 115.64 106.16 3k5h s THR 149 Ca -0.12 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 3k5h s THR 149 Cb 0.12 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.67 3k5h s THR 149 CO 0.84 -0.40 0.00 0.23 -0.54 0.00 0.00 174.62 174.75 3k5h n MET 150 N -0.45 -1.08 -2.37 3.99 2.81 -1.26 -4.95 117.12 113.80 3k5h n MET 150 Ca -0.06 0.48 -0.41 0.00 -1.81 0.00 0.00 57.70 55.90 3k5h n MET 150 Cb 0.63 -4.40 -0.03 0.00 -0.71 0.00 0.00 33.22 28.70 3k5h n MET 150 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k5h s ALA 151 N -1.72 3.44 -0.22 3.04 0.00 -1.26 -4.94 121.76 120.09 3k5h s ALA 151 Ca 0.00 0.96 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 3k5h s ALA 151 Cb 0.00 -3.41 0.16 0.00 0.00 0.00 0.00 23.12 19.87 3k5h s ALA 151 CO 0.00 -0.36 1.18 1.52 0.00 0.00 0.00 175.76 178.10 3k5h s TYR 152 N -0.25 -0.20 -0.40 0.00 1.13 -1.26 -4.92 117.35 111.45 3k5h s TYR 152 Ca 0.52 0.32 0.00 0.00 -1.41 0.00 0.00 57.07 56.50 3k5h s TYR 152 Cb -0.33 0.48 0.00 0.00 -1.10 0.00 0.00 41.96 41.01 3k5h s TYR 152 CO 0.38 -0.19 0.00 -0.25 -2.51 0.00 0.00 175.55 172.98 3k5h n ASP 153 N 0.56 -5.19 -3.46 -0.18 8.00 -1.26 -1.70 116.55 113.32 3k5h n ASP 153 Ca -0.05 0.09 -0.21 0.00 0.71 0.00 0.00 54.79 55.34 3k5h n ASP 153 Cb 0.58 -3.39 0.08 0.00 -0.02 0.00 0.00 41.12 38.38 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 0.63 -0.45 0.06 0.44 0.00 -1.26 -4.44 105.19 100.17 3k5h n GLY 154 Ca -0.04 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.60 0.36 -0.46 1.61 1.74 -0.69 -3.92 116.66 110.70 3k5h n ARG 155 Ca -0.09 0.05 0.08 0.00 -0.77 0.00 0.00 57.85 57.12 3k5h n ARG 155 Cb 0.59 -1.67 0.26 0.00 -1.02 0.00 0.00 32.46 30.63 3k5h n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k5h n GLY 156 N 1.32 3.83 3.30 -0.13 0.00 -1.26 -4.97 105.19 107.28 3k5h n GLY 156 Ca 0.02 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.75 2.73 -0.15 1.61 0.01 -1.25 -0.42 114.94 115.71 3k5h s ASN 157 Ca 0.42 -0.65 -0.06 0.00 -0.71 0.00 0.00 52.86 51.86 3k5h s ASN 157 Cb 0.33 -0.18 0.07 0.00 0.41 0.00 0.00 41.25 41.88 3k5h s ASN 157 CO 0.10 0.13 0.32 0.12 -1.51 0.00 0.00 177.10 176.26 3k5h s PHE 158 N -1.02 -0.55 -0.20 2.20 5.36 0.36 -4.98 117.98 119.15 3k5h s PHE 158 Ca 0.09 1.16 -0.29 0.00 -0.96 0.00 0.00 56.93 56.93 3k5h s PHE 158 Cb -0.10 0.09 -0.03 0.00 -0.34 0.00 0.00 43.02 42.64 3k5h s PHE 158 CO 0.04 -0.40 1.63 0.50 -1.46 0.00 0.00 175.22 175.53 3k5h s ARG 159 N 2.45 3.84 -0.68 10.12 3.52 -1.26 -0.60 118.95 136.34 3k5h s ARG 159 Ca -0.00 1.75 -0.14 0.00 -0.13 0.00 0.00 55.73 57.21 3k5h s ARG 159 Cb -0.12 -4.03 0.17 0.00 -1.56 0.00 0.00 34.95 29.41 3k5h s ARG 159 CO -0.10 -1.24 0.61 0.08 -0.81 0.00 0.00 175.30 173.84 3k5h s VAL 160 N 5.09 5.23 0.35 7.11 1.01 0.37 -4.92 120.40 134.63 3k5h s VAL 160 Ca 0.72 -2.09 0.15 0.00 0.00 0.00 0.00 61.98 60.76 3k5h s VAL 160 Cb -0.26 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 31.93 3k5h s VAL 160 CO 0.29 -0.94 1.83 0.78 0.00 0.00 0.00 175.10 177.06 3k5h h ASN 161 N 8.20 0.00 -5.06 3.32 2.35 -1.94 -1.42 115.58 121.03 3k5h h ASN 161 Ca -0.08 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 3k5h h ASN 161 Cb 1.06 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.31 3k5h h ASN 161 CO 0.87 0.36 0.02 -0.94 -1.65 0.00 0.00 177.43 176.09 3k5h s SER 162 N -6.81 -0.33 0.44 5.81 1.04 -1.26 -4.25 113.70 108.34 3k5h s SER 162 Ca -0.02 -0.26 0.28 0.00 0.48 0.00 0.00 55.95 56.42 3k5h s SER 162 Cb 0.14 0.53 1.35 0.00 0.10 0.00 0.00 66.02 68.14 3k5h s SER 162 CO 0.71 -0.92 1.67 -0.61 0.98 0.00 0.00 173.24 175.08 3k5h h GLN 163 N 2.24 0.16 0.00 4.02 4.15 -1.99 0.14 115.11 123.83 3k5h h GLN 163 Ca -0.33 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.08 3k5h h GLN 163 Cb 1.27 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.93 3k5h h GLN 163 CO 0.43 0.10 0.00 -0.44 -1.93 0.00 0.00 178.83 176.99 3k5h h ASP 164 N 0.16 0.00 0.35 -0.69 3.32 -1.99 -2.58 116.42 114.99 3k5h h ASP 164 Ca 0.74 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.79 3k5h h ASP 164 Cb 2.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.85 3k5h h ASP 164 CO -0.34 0.00 -0.34 0.47 -1.72 0.00 0.00 179.24 177.31 3k5h n ASP 165 N -2.32 0.79 -0.33 6.45 8.00 0.50 -4.34 116.55 125.31 3k5h n ASP 165 Ca 0.02 -0.62 0.25 0.00 0.71 0.00 0.00 54.79 55.15 3k5h n ASP 165 Cb 0.23 0.16 0.49 0.00 -0.02 0.00 0.00 41.12 41.98 3k5h n ASP 165 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k5h h ILE 166 N 0.71 0.15 -0.16 0.53 2.04 -1.53 0.17 117.51 119.42 3k5h h ILE 166 Ca 0.00 -0.05 -0.13 0.00 1.00 0.00 0.00 64.86 65.68 3k5h h ILE 166 Cb 0.50 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3k5h h ILE 166 CO 0.00 0.03 -0.40 -0.65 0.00 0.00 0.00 178.15 177.13 3k5h h PRO 167 N 0.15 0.56 -0.48 2.37 0.11 -1.84 -2.57 132.00 130.30 3k5h h PRO 167 Ca 0.75 -0.39 -0.03 0.00 0.11 0.00 0.00 66.00 66.45 3k5h h PRO 167 Cb 1.81 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.95 3k5h h PRO 167 CO -0.71 1.00 0.19 1.49 -0.21 0.00 0.00 178.00 179.76 3k5h h GLU 168 N 0.20 0.69 0.68 1.05 4.81 -1.02 -1.22 114.58 119.78 3k5h h GLU 168 Ca -0.00 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 3k5h h GLU 168 Cb 1.01 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 3k5h h GLU 168 CO 0.09 0.58 -0.39 0.00 -0.73 0.00 0.00 179.01 178.55 3k5h h ALA 169 N 1.52 -1.02 -0.17 2.92 0.00 -1.09 0.20 119.26 121.61 3k5h h ALA 169 Ca 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3k5h h ALA 169 Cb 0.14 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3k5h h ALA 169 CO -0.02 -1.09 -0.04 -0.07 0.00 0.00 0.00 179.25 178.04 3k5h h LEU 170 N -1.00 0.24 -0.24 0.00 3.38 -1.30 0.39 115.31 116.77 3k5h h LEU 170 Ca -0.09 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 3k5h h LEU 170 Cb 0.80 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 3k5h h LEU 170 CO 0.11 0.32 -0.28 -0.08 0.09 0.00 0.00 178.44 178.60 3k5h h GLU 171 N 0.25 0.61 -0.48 1.13 4.81 -1.05 -1.88 114.58 117.97 3k5h h GLU 171 Ca 0.06 -0.34 0.08 0.00 -0.13 0.00 0.00 59.36 59.04 3k5h h GLU 171 Cb 0.24 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 3k5h h GLU 171 CO 0.01 0.94 0.06 0.00 -0.73 0.00 0.00 179.01 179.29 3k5h h ALA 172 N 0.66 0.50 -1.78 2.92 0.00 0.14 -3.08 119.26 118.62 3k5h h ALA 172 Ca 0.03 0.12 -0.68 0.00 0.00 0.00 0.00 54.91 54.38 3k5h h ALA 172 Cb 0.85 0.17 -0.36 0.00 0.00 0.00 0.00 17.79 18.45 3k5h h ALA 172 CO 0.07 -0.34 0.02 1.28 0.00 0.00 0.00 179.25 180.28 3k5h n LEU 173 N -5.15 5.68 -4.82 0.00 4.77 0.06 -5.04 117.00 112.49 3k5h n LEU 173 Ca 0.05 -5.49 -0.33 0.00 -0.03 0.00 0.00 56.01 50.21 3k5h n LEU 173 Cb 0.24 -0.79 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 3k5h n LEU 173 CO 0.19 2.21 0.67 -1.59 -1.33 0.00 0.00 177.39 177.54 3k5h s LYS 174 N -3.81 4.07 -1.61 3.23 0.00 -0.72 -4.08 119.74 116.82 3k5h s LYS 174 Ca 0.46 1.16 0.00 0.00 0.00 0.00 0.00 55.97 57.59 3k5h s LYS 174 Cb 0.27 -2.15 0.00 0.00 0.00 0.00 0.00 37.83 35.95 3k5h s LYS 174 CO -0.16 -0.18 0.00 -0.25 0.00 0.00 0.00 175.35 174.76 3k5h n ASP 175 N -0.87 -5.22 -4.25 0.03 8.00 -1.26 -5.02 116.55 107.96 3k5h n ASP 175 Ca 0.08 0.07 -0.17 0.00 0.71 0.00 0.00 54.79 55.48 3k5h n ASP 175 Cb 0.54 -4.29 -0.11 0.00 -0.02 0.00 0.00 41.12 37.24 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 -4.62 1.05 0.17 -1.24 0.52 -1.26 -5.11 118.95 108.47 3k5h s ARG 176 Ca 0.00 -1.33 -0.28 0.00 -0.52 0.00 0.00 55.73 53.61 3k5h s ARG 176 Cb 0.00 -0.83 -0.08 0.00 0.52 0.00 0.00 34.95 34.56 3k5h s ARG 176 CO 0.00 0.14 0.86 -1.25 0.02 0.00 0.00 175.30 175.07 3k5h s PRO 177 N -3.06 4.69 0.29 3.54 0.05 -1.26 -5.02 135.00 134.23 3k5h s PRO 177 Ca 0.12 1.31 0.04 0.00 0.05 0.00 0.00 61.00 62.52 3k5h s PRO 177 Cb -0.02 -3.29 -0.03 0.00 0.05 0.00 0.00 34.50 31.20 3k5h s PRO 177 CO 0.03 0.48 0.22 -0.51 0.05 0.00 0.00 177.00 177.27 3k5h s LEU 178 N -0.91 1.58 0.12 -3.56 1.43 -1.26 -3.05 118.68 113.03 3k5h s LEU 178 Ca 0.39 -1.63 -0.05 0.00 -1.03 0.00 0.00 54.13 51.81 3k5h s LEU 178 Cb -0.24 0.46 -0.02 0.00 0.03 0.00 0.00 46.19 46.42 3k5h s LEU 178 CO 0.28 -0.98 0.15 -0.72 0.23 0.00 0.00 176.35 175.32 3k5h s TYR 179 N -3.66 0.51 -0.08 0.29 1.13 -0.53 -1.12 117.35 113.89 3k5h s TYR 179 Ca 0.39 -0.92 0.05 0.00 -1.41 0.00 0.00 57.07 55.18 3k5h s TYR 179 Cb 0.04 -0.24 -0.01 0.00 -1.10 0.00 0.00 41.96 40.66 3k5h s TYR 179 CO 0.22 -0.57 -0.24 0.00 -2.51 0.00 0.00 175.55 172.45 3k5h s ALA 180 N -3.97 2.21 0.07 9.51 0.00 0.19 -0.98 121.76 128.79 3k5h s ALA 180 Ca 0.15 -1.01 0.10 0.00 0.00 0.00 0.00 51.96 51.20 3k5h s ALA 180 Cb 0.06 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 3k5h s ALA 180 CO -0.03 0.37 -0.27 -2.00 0.00 0.00 0.00 175.76 173.83 3k5h s GLU 181 N 0.03 1.68 0.66 0.00 2.12 0.04 -0.53 118.70 122.71 3k5h s GLU 181 Ca -0.09 -1.18 -0.17 0.00 0.36 0.00 0.00 54.97 53.88 3k5h s GLU 181 Cb -0.15 -1.96 -0.01 0.00 0.26 0.00 0.00 34.13 32.28 3k5h s GLU 181 CO 0.06 0.49 1.22 1.17 -0.54 0.00 0.00 175.26 177.66 3k5h n LYS 182 N 1.52 0.95 -2.37 4.30 4.81 0.23 -1.85 118.16 125.75 3k5h n LYS 182 Ca -0.17 0.38 -0.42 0.00 -0.87 0.00 0.00 58.31 57.23 3k5h n LYS 182 Cb 0.52 -2.45 -0.03 0.00 0.02 0.00 0.00 35.03 33.09 3k5h n LYS 182 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 3k5h s TRP 183 N -1.50 3.41 -0.49 5.64 -0.11 -1.25 -4.72 118.94 119.93 3k5h s TRP 183 Ca 0.81 1.32 -0.18 0.00 1.22 0.00 0.00 56.10 59.27 3k5h s TRP 183 Cb -0.37 -3.46 0.06 0.00 -1.50 0.00 0.00 33.47 28.20 3k5h s TRP 183 CO 0.43 -1.37 0.53 0.00 -4.62 0.00 0.00 176.95 171.92 3k5h s ALA 184 N 0.52 3.45 -1.32 5.86 0.00 -1.26 -5.00 121.76 124.00 3k5h s ALA 184 Ca 0.57 -1.84 -0.14 0.00 0.00 0.00 0.00 51.96 50.55 3k5h s ALA 184 Cb -0.32 -3.23 0.11 0.00 0.00 0.00 0.00 23.12 19.68 3k5h s ALA 184 CO 0.33 -1.87 1.85 0.66 0.00 0.00 0.00 175.76 176.72 3k5h n TYR 185 N 5.80 3.99 -3.33 0.00 4.01 -1.26 -4.94 117.16 121.44 3k5h n TYR 185 Ca -0.08 -2.98 -0.36 0.00 -0.16 0.00 0.00 57.90 54.31 3k5h n TYR 185 Cb 0.45 -2.35 -0.06 0.00 -0.31 0.00 0.00 39.34 37.07 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 2.41 3.67 -0.31 -0.72 -0.71 -1.26 -3.67 117.98 117.38 3k5h s PHE 186 Ca 0.46 1.13 0.21 0.00 -1.04 0.00 0.00 56.93 57.69 3k5h s PHE 186 Cb 0.07 -2.41 0.17 0.00 -1.21 0.00 0.00 43.02 39.64 3k5h s PHE 186 CO -0.00 0.47 1.39 1.57 -1.34 0.00 0.00 175.22 177.31 3k5h h LYS 187 N 3.85 0.00 -2.47 1.99 2.10 -0.09 -3.48 116.57 118.47 3k5h h LYS 187 Ca -0.49 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.14 3k5h h LYS 187 Cb 1.20 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.37 3k5h h LYS 187 CO 0.65 0.12 0.24 1.41 -2.00 0.00 0.00 179.45 179.87 3k5h s MET 188 N -3.18 1.12 -0.11 0.07 0.00 -1.18 -5.02 119.30 111.00 3k5h s MET 188 Ca 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 55.69 55.56 3k5h s MET 188 Cb 0.07 0.52 -0.03 0.00 0.00 0.00 0.00 34.83 35.39 3k5h s MET 188 CO 0.72 -0.43 0.02 -1.21 0.00 0.00 0.00 175.02 174.12 3k5h s GLU 189 N -2.53 3.29 0.26 4.11 2.02 -1.26 -0.66 118.70 123.92 3k5h s GLU 189 Ca -0.04 -0.38 0.11 0.00 0.02 0.00 0.00 54.97 54.68 3k5h s GLU 189 Cb -0.01 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.26 3k5h s GLU 189 CO -0.03 0.57 -0.20 -0.51 0.02 0.00 0.00 175.26 175.12 3k5h s LEU 190 N -0.51 2.56 -0.01 1.80 1.43 -0.20 -1.94 118.68 121.80 3k5h s LEU 190 Ca 0.09 -1.00 -0.10 0.00 -1.03 0.00 0.00 54.13 52.10 3k5h s LEU 190 Cb -0.12 -1.06 0.01 0.00 0.03 0.00 0.00 46.19 45.05 3k5h s LEU 190 CO 0.02 0.03 0.20 0.00 0.23 0.00 0.00 176.35 176.83 3k5h s ALA 191 N -2.43 -0.48 -0.03 4.21 0.00 0.80 -0.45 121.76 123.38 3k5h s ALA 191 Ca 0.28 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.33 3k5h s ALA 191 Cb -0.05 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.13 3k5h s ALA 191 CO 0.13 -0.21 -0.07 0.08 0.00 0.00 0.00 175.76 175.68 3k5h s VAL 192 N -1.23 0.67 -0.27 0.00 1.01 -0.28 -1.49 120.40 118.82 3k5h s VAL 192 Ca -0.13 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 3k5h s VAL 192 Cb -0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 3k5h s VAL 192 CO 0.02 0.22 0.45 -0.63 0.00 0.00 0.00 175.10 175.16 3k5h s ILE 193 N 0.32 5.12 -0.00 2.22 -1.09 -1.26 -1.53 121.20 124.98 3k5h s ILE 193 Ca -0.05 0.73 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 3k5h s ILE 193 Cb -0.09 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 3k5h s ILE 193 CO 0.00 0.11 0.05 -0.69 -1.23 0.00 0.00 174.94 173.19 3k5h s VAL 194 N 2.20 4.52 -0.33 2.92 1.01 -0.23 -0.41 120.40 130.07 3k5h s VAL 194 Ca 0.18 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.68 3k5h s VAL 194 Cb -0.16 -3.05 0.08 0.00 0.00 0.00 0.00 36.38 33.25 3k5h s VAL 194 CO 0.10 0.36 0.05 -0.69 0.00 0.00 0.00 175.10 174.91 3k5h s VAL 195 N -1.16 2.70 -0.30 2.92 1.01 -0.47 0.37 120.40 125.48 3k5h s VAL 195 Ca 0.22 -1.90 -0.16 0.00 0.00 0.00 0.00 61.98 60.14 3k5h s VAL 195 Cb -0.12 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3k5h s VAL 195 CO 0.13 -0.39 0.42 -0.75 0.00 0.00 0.00 175.10 174.50 3k5h s LYS 196 N 1.09 3.87 0.50 2.72 2.20 0.31 -1.76 119.74 128.68 3k5h s LYS 196 Ca 0.03 -0.03 0.06 0.00 -0.36 0.00 0.00 55.97 55.67 3k5h s LYS 196 Cb -0.20 -3.71 0.06 0.00 -1.51 0.00 0.00 37.83 32.47 3k5h s LYS 196 CO -0.05 -0.40 0.53 0.25 -0.36 0.00 0.00 175.35 175.33 3k5h n THR 197 N 5.20 0.00 -0.07 3.43 -2.24 0.15 -0.83 114.28 119.92 3k5h n THR 197 Ca -0.07 -1.82 0.04 0.00 -2.27 0.00 0.00 64.05 59.93 3k5h n THR 197 Cb 0.50 -0.32 0.38 0.00 -2.10 0.00 0.00 70.33 68.79 3k5h n THR 197 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3k5h h LYS 198 N 0.00 0.65 0.00 -0.78 3.64 -1.93 -3.28 116.57 114.87 3k5h h LYS 198 Ca -0.27 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 3k5h h LYS 198 Cb 1.11 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 3k5h h LYS 198 CO 0.41 0.43 -1.32 -0.25 -2.27 0.00 0.00 179.45 176.46 3k5h n ASP 199 N -4.46 3.64 -3.88 4.20 8.00 -1.26 -5.08 116.55 117.72 3k5h n ASP 199 Ca 0.05 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 3k5h n ASP 199 Cb 0.09 0.97 -0.09 0.00 -0.02 0.00 0.00 41.12 42.07 3k5h n ASP 199 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k5h s GLU 200 N -2.28 1.43 -0.16 -1.24 2.02 -1.24 -5.11 118.70 112.12 3k5h s GLU 200 Ca -0.02 -1.79 -0.00 0.00 0.02 0.00 0.00 54.97 53.17 3k5h s GLU 200 Cb 0.03 0.26 0.04 0.00 0.10 0.00 0.00 34.13 34.55 3k5h s GLU 200 CO 0.24 -0.49 -0.08 0.08 0.02 0.00 0.00 175.26 175.03 3k5h s VAL 201 N -3.86 1.24 0.49 2.63 1.01 -1.26 0.33 120.40 120.98 3k5h s VAL 201 Ca 0.39 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.79 3k5h s VAL 201 Cb 0.05 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 3k5h s VAL 201 CO 0.18 0.23 0.04 -0.76 0.00 0.00 0.00 175.10 174.79 3k5h s LEU 202 N 1.59 2.48 0.07 3.92 1.43 -0.72 -4.99 118.68 122.46 3k5h s LEU 202 Ca 0.02 -1.54 -0.20 0.00 -1.03 0.00 0.00 54.13 51.37 3k5h s LEU 202 Cb -0.14 -0.83 0.05 0.00 0.03 0.00 0.00 46.19 45.29 3k5h s LEU 202 CO -0.08 -0.77 0.48 -0.94 0.23 0.00 0.00 176.35 175.27 3k5h s SER 203 N -3.87 -0.37 0.84 2.29 1.04 -1.26 -1.37 113.70 111.00 3k5h s SER 203 Ca 0.15 0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.56 3k5h s SER 203 Cb 0.03 0.48 0.16 0.00 0.10 0.00 0.00 66.02 66.79 3k5h s SER 203 CO 0.08 -0.74 1.04 -1.22 0.98 0.00 0.00 173.24 173.38 3k5h n TYR 204 N 0.29 -3.45 -1.54 5.02 4.02 0.45 -4.97 117.16 116.98 3k5h n TYR 204 Ca -0.18 -1.35 -0.32 0.00 -0.01 0.00 0.00 57.90 56.05 3k5h n TYR 204 Cb 0.61 -0.78 0.06 0.00 -0.02 0.00 0.00 39.34 39.21 3k5h n TYR 204 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 3k5h s PRO 205 N -5.20 2.64 0.17 -0.72 0.02 -1.26 -4.58 135.00 126.08 3k5h s PRO 205 Ca 0.63 1.20 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 3k5h s PRO 205 Cb -0.03 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.47 3k5h s PRO 205 CO 0.43 -1.35 1.17 0.99 -0.33 0.00 0.00 177.00 177.92 3k5h s THR 206 N -2.72 3.70 0.31 0.99 2.01 -1.26 -4.63 115.64 114.04 3k5h s THR 206 Ca 0.62 1.41 0.06 0.00 0.31 0.00 0.00 61.69 64.10 3k5h s THR 206 Cb -0.17 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 3k5h s THR 206 CO 0.50 0.22 -0.03 0.68 -0.69 0.00 0.00 174.62 175.29 3k5h s VAL 207 N 0.03 1.63 -0.26 3.82 -7.23 -0.55 -1.18 120.40 116.67 3k5h s VAL 207 Ca 0.53 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 58.49 3k5h s VAL 207 Cb -0.31 -2.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.97 3k5h s VAL 207 CO 0.35 -0.19 0.20 -0.70 -0.31 0.00 0.00 175.10 174.45 3k5h s GLU 208 N -3.75 4.02 0.01 4.82 2.12 -0.44 -0.14 118.70 125.33 3k5h s GLU 208 Ca 0.32 -0.26 0.04 0.00 0.36 0.00 0.00 54.97 55.43 3k5h s GLU 208 Cb 0.05 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 3k5h s GLU 208 CO 0.14 -0.07 -0.08 0.95 -0.54 0.00 0.00 175.26 175.66 3k5h s THR 209 N 1.45 3.57 -0.08 -1.70 -4.23 -0.82 -0.56 115.64 113.27 3k5h s THR 209 Ca 0.08 -0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 59.75 3k5h s THR 209 Cb -0.15 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.16 3k5h s THR 209 CO 0.08 0.37 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.83 3k5h s VAL 210 N -1.00 0.48 0.08 2.29 1.01 0.37 -4.25 120.40 119.38 3k5h s VAL 210 Ca 0.17 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.23 3k5h s VAL 210 Cb -0.11 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 3k5h s VAL 210 CO 0.08 0.27 0.09 -1.10 0.00 0.00 0.00 175.10 174.44 3k5h s GLN 211 N 1.86 2.92 -0.05 2.72 -1.52 -1.26 0.71 119.66 125.05 3k5h s GLN 211 Ca 0.04 -0.68 0.03 0.00 -1.95 0.00 0.00 55.36 52.80 3k5h s GLN 211 Cb -0.12 -2.75 0.01 0.00 -0.22 0.00 0.00 33.01 29.92 3k5h s GLN 211 CO -0.05 0.57 -0.12 -2.00 -0.25 0.00 0.00 175.29 173.44 3k5h s GLU 212 N -2.41 1.44 -1.55 2.91 2.12 0.19 -4.66 118.70 116.74 3k5h s GLU 212 Ca 0.30 -0.40 -0.04 0.00 0.36 0.00 0.00 54.97 55.19 3k5h s GLU 212 Cb -0.12 -1.25 0.01 0.00 0.26 0.00 0.00 34.13 33.03 3k5h s GLU 212 CO 0.22 0.09 0.42 -0.25 -0.54 0.00 0.00 175.26 175.21 3k5h n ASP 213 N 3.52 -5.66 0.00 -1.70 10.43 -1.26 -1.39 116.55 120.50 3k5h n ASP 213 Ca -0.21 -0.21 0.00 0.00 2.57 0.00 0.00 54.79 56.95 3k5h n ASP 213 Cb 0.53 -4.62 0.00 0.00 1.84 0.00 0.00 41.12 38.86 3k5h n ASP 213 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 3k5h n SER 214 N -2.34 -0.67 -4.67 -2.24 7.64 -1.26 -4.99 113.62 105.10 3k5h n SER 214 Ca -0.13 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.42 3k5h n SER 214 Cb 0.63 -1.00 -0.09 0.00 -1.01 0.00 0.00 64.21 62.73 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 -2.72 4.06 0.09 0.44 1.01 -0.48 -4.21 121.20 119.39 3k5h s ILE 215 Ca 0.00 -0.64 -0.31 0.00 0.00 0.00 0.00 60.65 59.71 3k5h s ILE 215 Cb 0.00 -2.80 -0.09 0.00 0.01 0.00 0.00 42.46 39.58 3k5h s ILE 215 CO 0.00 0.38 1.62 0.00 0.00 0.00 0.00 174.94 176.94 3k5h n LYS 217 N 5.24 0.20 -4.19 0.00 4.81 0.89 -4.71 118.16 120.40 3k5h n LYS 217 Ca 0.15 0.08 -0.12 0.00 -0.87 0.00 0.00 58.31 57.55 3k5h n LYS 217 Cb 0.40 -0.92 -0.10 0.00 0.02 0.00 0.00 35.03 34.43 3k5h n LYS 217 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3k5h s LEU 218 N -6.22 2.50 -0.02 3.14 1.43 0.22 -2.18 118.68 117.54 3k5h s LEU 218 Ca -0.12 -0.98 -0.01 0.00 -1.03 0.00 0.00 54.13 51.99 3k5h s LEU 218 Cb 0.04 -0.18 0.02 0.00 0.03 0.00 0.00 46.19 46.10 3k5h s LEU 218 CO 0.17 -0.40 0.04 -0.69 0.23 0.00 0.00 176.35 175.71 3k5h s VAL 219 N -3.35 -0.04 -0.19 -1.59 1.01 0.05 0.14 120.40 116.44 3k5h s VAL 219 Ca 0.12 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 3k5h s VAL 219 Cb 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.33 3k5h s VAL 219 CO -0.03 0.06 -0.15 -0.31 0.00 0.00 0.00 175.10 174.67 3k5h s TYR 220 N 0.73 2.82 -0.14 5.22 1.51 0.27 -0.55 117.35 127.22 3k5h s TYR 220 Ca -0.06 -1.38 0.01 0.00 -1.01 0.00 0.00 57.07 54.63 3k5h s TYR 220 Cb -0.08 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.82 3k5h s TYR 220 CO -0.02 -0.69 -0.14 0.00 -1.11 0.00 0.00 175.55 173.58 3k5h s ALA 221 N 1.27 1.83 0.86 3.71 0.00 0.11 -1.33 121.76 128.21 3k5h s ALA 221 Ca 0.04 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 3k5h s ALA 221 Cb -0.14 -1.02 0.13 0.00 0.00 0.00 0.00 23.12 22.09 3k5h s ALA 221 CO -0.08 -0.33 1.22 -1.25 0.00 0.00 0.00 175.76 175.31 3k5h s PRO 222 N 1.41 1.46 0.08 0.00 0.04 -1.26 -0.66 135.00 136.07 3k5h s PRO 222 Ca 0.03 -0.14 -0.37 0.00 0.04 0.00 0.00 61.00 60.57 3k5h s PRO 222 Cb -0.13 -1.93 -0.16 0.00 0.04 0.00 0.00 34.50 32.31 3k5h s PRO 222 CO -0.09 -1.89 1.38 0.00 0.04 0.00 0.00 177.00 176.44 3k5h n ALA 223 N -3.46 -0.71 -1.78 8.56 0.00 -0.32 -4.71 120.51 118.09 3k5h n ALA 223 Ca 0.11 0.50 -0.36 0.00 0.00 0.00 0.00 53.44 53.70 3k5h n ALA 223 Cb 0.60 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 3k5h n ALA 223 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k5h s ARG 224 N 0.65 4.00 -1.52 0.00 0.52 -1.26 -3.78 118.95 117.56 3k5h s ARG 224 Ca 0.84 1.51 -0.14 0.00 -0.52 0.00 0.00 55.73 57.43 3k5h s ARG 224 Cb -0.93 -2.39 0.10 0.00 0.52 0.00 0.00 34.95 32.25 3k5h s ARG 224 CO 0.47 -0.29 0.82 0.09 0.02 0.00 0.00 175.30 176.41 3k5h n ASN 225 N -0.39 -4.35 -3.98 0.23 5.03 -1.26 -4.98 115.26 105.56 3k5h n ASN 225 Ca 0.07 -0.72 -0.27 0.00 0.87 0.00 0.00 54.58 54.53 3k5h n ASN 225 Cb 0.50 -3.51 -0.17 0.00 -1.02 0.00 0.00 39.78 35.58 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 1.24 0.55 2.41 1.01 -1.25 -5.09 120.40 116.06 3k5h s VAL 226 Ca 0.61 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 3k5h s VAL 226 Cb -0.31 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 3k5h s VAL 226 CO 0.75 0.40 0.98 -1.54 0.00 0.00 0.00 175.10 175.68 3k5h n SER 227 N 4.53 0.92 -0.04 3.32 3.41 -1.26 -4.71 113.62 119.79 3k5h n SER 227 Ca -0.17 0.87 0.18 0.00 -0.26 0.00 0.00 58.87 59.49 3k5h n SER 227 Cb 0.51 -1.38 0.63 0.00 -0.26 0.00 0.00 64.21 63.70 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 0.81 0.13 -0.29 4.04 5.19 -1.98 0.10 116.42 124.41 3k5h h ASP 228 Ca -0.48 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 55.90 3k5h h ASP 228 Cb 1.35 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.83 3k5h h ASP 228 CO 0.52 0.07 0.04 0.00 -3.12 0.00 0.00 179.24 176.76 3k5h h ALA 229 N 1.71 0.39 -0.42 3.45 0.00 -1.99 0.39 119.26 122.80 3k5h h ALA 229 Ca 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3k5h h ALA 229 Cb 0.91 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3k5h h ALA 229 CO -0.04 0.09 0.17 0.82 0.00 0.00 0.00 179.25 180.29 3k5h h ILE 230 N 0.31 1.20 -0.18 0.00 2.04 -1.55 0.46 117.51 119.79 3k5h h ILE 230 Ca 0.09 -0.62 0.05 0.00 1.00 0.00 0.00 64.86 65.38 3k5h h ILE 230 Cb 0.35 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 3k5h h ILE 230 CO 0.01 0.23 -0.40 -1.13 0.00 0.00 0.00 178.15 176.86 3k5h h ASN 231 N 0.53 -1.25 -0.60 1.72 -0.73 -0.38 0.65 115.58 115.52 3k5h h ASN 231 Ca 0.14 0.17 0.02 0.00 1.87 0.00 0.00 56.30 58.51 3k5h h ASN 231 Cb 0.19 0.52 -0.04 0.00 0.27 0.00 0.00 38.32 39.27 3k5h h ASN 231 CO -0.01 -0.40 0.37 1.56 -0.37 0.00 0.00 177.43 178.58 3k5h h GLN 232 N -0.44 0.71 -0.60 6.67 4.20 0.36 -1.16 115.11 124.86 3k5h h GLN 232 Ca 0.09 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.82 3k5h h GLN 232 Cb 0.60 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.16 3k5h h GLN 232 CO -0.42 0.47 0.29 -0.22 -0.67 0.00 0.00 178.83 178.29 3k5h h LYS 233 N 0.73 0.53 -0.49 1.46 1.63 0.79 1.20 116.57 122.43 3k5h h LYS 233 Ca 0.24 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 3k5h h LYS 233 Cb 0.00 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 3k5h h LYS 233 CO -0.09 0.35 0.22 0.00 -3.45 0.00 0.00 179.45 176.48 3k5h h ALA 234 N 1.34 0.63 -0.07 5.00 0.00 -0.58 0.38 119.26 125.96 3k5h h ALA 234 Ca 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3k5h h ALA 234 Cb 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3k5h h ALA 234 CO -0.21 0.21 0.03 1.96 0.00 0.00 0.00 179.25 181.25 3k5h h GLN 235 N 0.64 0.10 -0.56 0.00 4.20 0.01 0.87 115.11 120.37 3k5h h GLN 235 Ca 0.17 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 3k5h h GLN 235 Cb 0.14 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 3k5h h GLN 235 CO -0.02 0.18 0.33 1.49 -0.67 0.00 0.00 178.83 180.14 3k5h h GLU 236 N -0.00 0.76 -0.36 1.46 4.81 0.17 0.50 114.58 121.92 3k5h h GLU 236 Ca 0.02 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 3k5h h GLU 236 Cb 0.11 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3k5h h GLU 236 CO -0.00 0.54 -0.36 1.25 -0.73 0.00 0.00 179.01 179.70 3k5h h LEU 237 N 0.77 0.88 -0.83 1.64 5.85 0.40 -2.55 115.31 121.48 3k5h h LEU 237 Ca 0.20 -0.39 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 3k5h h LEU 237 Cb -0.02 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 3k5h h LEU 237 CO -0.04 1.15 -0.15 0.00 -0.34 0.00 0.00 178.44 179.07 3k5h h ALA 238 N 0.89 1.01 -0.61 1.25 0.00 0.67 -1.37 119.26 121.10 3k5h h ALA 238 Ca 0.06 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3k5h h ALA 238 Cb 0.93 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3k5h h ALA 238 CO 0.09 0.59 -0.00 0.00 0.00 0.00 0.00 179.25 179.92 3k5h h ARG 239 N 0.64 1.07 -0.34 0.00 3.08 -0.81 0.79 114.38 118.80 3k5h h ARG 239 Ca 0.10 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 3k5h h ARG 239 Cb 0.62 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 3k5h h ARG 239 CO 0.04 1.04 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.69 3k5h h LYS 240 N 0.97 0.66 -0.70 0.04 3.64 -1.31 -0.78 116.57 119.08 3k5h h LYS 240 Ca 0.17 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 3k5h h LYS 240 Cb 0.56 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 3k5h h LYS 240 CO 0.03 0.82 0.27 0.00 -2.27 0.00 0.00 179.45 178.30 3k5h h ALA 241 N 0.82 1.15 -0.14 5.00 0.00 -0.88 -2.33 119.26 122.89 3k5h h ALA 241 Ca 0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3k5h h ALA 241 Cb 0.57 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3k5h h ALA 241 CO 0.03 0.61 -0.30 0.28 0.00 0.00 0.00 179.25 179.87 3k5h h VAL 242 N 1.02 1.26 0.00 0.00 2.07 -0.62 -2.72 116.25 117.27 3k5h h VAL 242 Ca 0.24 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3k5h h VAL 242 Cb 0.21 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3k5h h VAL 242 CO -0.02 0.38 0.00 0.00 0.02 0.00 0.00 177.57 177.95 3k5h h ALA 243 N 1.46 1.00 0.00 1.67 0.00 -0.57 -0.81 119.26 122.01 3k5h h ALA 243 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3k5h h ALA 243 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3k5h h ALA 243 CO 0.05 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.30 3k5h n ALA 244 N -2.02 2.26 -2.44 0.00 0.00 -1.02 -4.80 120.51 112.49 3k5h n ALA 244 Ca -0.02 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 3k5h n ALA 244 Cb 0.12 -1.13 -0.11 0.00 0.00 0.00 0.00 19.45 18.33 3k5h n ALA 244 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3k5h s PHE 245 N -2.00 2.28 -0.01 0.00 0.40 -0.31 -5.08 117.98 113.26 3k5h s PHE 245 Ca 0.12 -0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 56.05 3k5h s PHE 245 Cb 0.05 -1.09 -0.04 0.00 0.51 0.00 0.00 43.02 42.45 3k5h s PHE 245 CO 0.09 0.55 0.20 0.34 0.70 0.00 0.00 175.22 177.10 3k5h s ASP 246 N -2.89 6.41 0.00 1.36 2.15 -1.26 -4.98 116.67 117.46 3k5h s ASP 246 Ca 0.23 0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.63 3k5h s ASP 246 Cb -0.07 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 3k5h s ASP 246 CO 0.11 0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.99 3k5h n GLY 247 N 1.06 2.31 3.64 2.66 0.00 -1.26 -2.86 105.19 110.73 3k5h n GLY 247 Ca -0.11 -2.06 -0.25 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.25 2.06 0.00 1.61 1.02 -1.26 -4.80 119.74 116.12 3k5h s LYS 248 Ca 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 55.97 54.16 3k5h s LYS 248 Cb 0.00 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 3k5h s LYS 248 CO 0.00 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.91 3k5h n GLY 249 N -0.98 0.88 3.77 -3.33 0.00 -0.01 -2.10 105.19 103.41 3k5h n GLY 249 Ca -0.04 -2.18 -0.39 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.97 4.50 -0.05 1.61 1.01 -1.26 -0.53 120.40 124.71 3k5h s VAL 250 Ca 0.00 1.64 0.06 0.00 0.00 0.00 0.00 61.98 63.69 3k5h s VAL 250 Cb 0.00 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 3k5h s VAL 250 CO 0.00 0.48 -0.25 -0.36 0.00 0.00 0.00 175.10 174.97 3k5h s PHE 251 N -0.83 2.42 -0.20 5.22 0.40 0.16 -2.50 117.98 122.65 3k5h s PHE 251 Ca 0.36 -0.65 -0.13 0.00 -0.60 0.00 0.00 56.93 55.91 3k5h s PHE 251 Cb -0.22 -1.58 -0.05 0.00 0.51 0.00 0.00 43.02 41.69 3k5h s PHE 251 CO 0.25 -0.17 0.27 0.20 0.70 0.00 0.00 175.22 176.47 3k5h s GLY 252 N -0.28 2.10 -0.22 4.36 0.00 0.80 -1.07 107.32 113.01 3k5h s GLY 252 Ca -0.00 -0.61 0.01 0.00 0.00 0.00 0.00 44.72 44.12 3k5h s GLY 252 CO 0.03 0.51 -0.14 0.14 0.00 0.00 0.00 173.10 173.63 3k5h s VAL 253 N 0.87 2.25 -0.05 1.40 1.01 -0.58 0.19 120.40 125.48 3k5h s VAL 253 Ca 0.14 -1.20 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 3k5h s VAL 253 Cb -0.13 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 3k5h s VAL 253 CO 0.05 0.28 0.32 -1.61 0.00 0.00 0.00 175.10 174.14 3k5h s GLU 254 N 1.23 3.83 0.22 2.72 2.02 0.47 -1.13 118.70 128.07 3k5h s GLU 254 Ca -0.01 0.23 -0.00 0.00 0.02 0.00 0.00 54.97 55.21 3k5h s GLU 254 Cb -0.16 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 3k5h s GLU 254 CO -0.09 0.66 0.17 -1.64 0.02 0.00 0.00 175.26 174.38 3k5h s MET 255 N -0.86 1.31 -0.09 1.61 -1.94 0.40 -0.48 119.30 119.24 3k5h s MET 255 Ca 0.21 -1.67 0.03 0.00 -1.71 0.00 0.00 55.69 52.54 3k5h s MET 255 Cb -0.15 0.29 0.01 0.00 2.01 0.00 0.00 34.83 36.99 3k5h s MET 255 CO 0.10 -0.45 -0.20 -0.06 -0.01 0.00 0.00 175.02 174.40 3k5h s PHE 256 N -4.03 2.22 -0.40 -0.03 2.99 0.13 -1.03 117.98 117.81 3k5h s PHE 256 Ca 0.38 -0.92 -0.19 0.00 0.00 0.00 0.00 56.93 56.20 3k5h s PHE 256 Cb 0.06 -1.52 0.01 0.00 0.00 0.00 0.00 43.02 41.57 3k5h s PHE 256 CO 0.14 -0.40 0.54 -1.17 -0.00 0.00 0.00 175.22 174.33 3k5h s LEU 257 N 0.52 4.56 0.48 -0.37 2.96 0.16 -2.09 118.68 124.90 3k5h s LEU 257 Ca -0.16 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.34 3k5h s LEU 257 Cb -0.17 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 3k5h s LEU 257 CO 0.06 -0.62 0.83 -0.76 -1.32 0.00 0.00 176.35 174.53 3k5h s LEU 258 N 2.48 3.62 0.43 -0.68 1.43 0.21 0.62 118.68 126.80 3k5h s LEU 258 Ca 0.18 1.08 0.20 0.00 -1.03 0.00 0.00 54.13 54.56 3k5h s LEU 258 Cb -0.15 -4.03 1.14 0.00 0.03 0.00 0.00 46.19 43.18 3k5h s LEU 258 CO 0.16 -0.58 1.85 -0.33 0.23 0.00 0.00 176.35 177.68 3k5h h GLU 259 N 0.43 0.34 -0.84 1.70 3.07 -1.86 1.43 114.58 118.85 3k5h h GLU 259 Ca -0.47 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.35 3k5h h GLU 259 Cb 1.20 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 3k5h h GLU 259 CO 0.62 0.23 0.03 -0.40 -1.40 0.00 0.00 179.01 178.08 3k5h n ASP 260 N -4.49 3.06 -0.21 1.42 5.68 -1.26 -4.83 116.55 115.92 3k5h n ASP 260 Ca 0.20 -2.43 -0.03 0.00 -0.50 0.00 0.00 54.79 52.04 3k5h n ASP 260 Cb 0.76 -0.59 -0.01 0.00 -1.14 0.00 0.00 41.12 40.14 3k5h n ASP 260 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3k5h n ASP 261 N 0.22 -5.09 -4.91 -1.12 8.00 0.49 -4.98 116.55 109.16 3k5h n ASP 261 Ca 0.13 0.07 -0.28 0.00 0.71 0.00 0.00 54.79 55.42 3k5h n ASP 261 Cb 0.69 -2.83 0.08 0.00 -0.02 0.00 0.00 41.12 39.04 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 -2.15 4.69 -0.05 -2.24 1.04 -1.25 -4.80 113.70 108.94 3k5h s SER 262 Ca 0.00 0.70 0.02 0.00 0.48 0.00 0.00 55.95 57.15 3k5h s SER 262 Cb 0.00 -1.28 0.01 0.00 0.10 0.00 0.00 66.02 64.86 3k5h s SER 262 CO 0.00 -1.75 -0.10 -0.63 0.98 0.00 0.00 173.24 171.74 3k5h s ILE 263 N -3.45 0.92 0.12 -1.02 1.01 -1.26 -0.62 121.20 116.90 3k5h s ILE 263 Ca 0.61 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.96 3k5h s ILE 263 Cb -0.11 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 3k5h s ILE 263 CO 0.48 0.30 -0.19 -0.04 0.00 0.00 0.00 174.94 175.48 3k5h s MET 264 N 0.54 1.15 0.10 2.79 -1.94 -0.89 -4.74 119.30 116.32 3k5h s MET 264 Ca -0.10 -1.23 -0.29 0.00 -1.71 0.00 0.00 55.69 52.36 3k5h s MET 264 Cb -0.13 -1.32 -0.06 0.00 2.01 0.00 0.00 34.83 35.33 3k5h s MET 264 CO 0.02 0.29 0.92 -1.17 -0.01 0.00 0.00 175.02 175.07 3k5h s LEU 265 N -2.16 4.49 -0.08 -0.03 2.96 0.39 -0.70 118.68 123.55 3k5h s LEU 265 Ca 0.09 1.72 -0.06 0.00 -0.22 0.00 0.00 54.13 55.66 3k5h s LEU 265 Cb -0.08 -3.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 3k5h s LEU 265 CO 0.05 -0.04 -0.12 0.00 -1.32 0.00 0.00 176.35 174.92 3k5h s GLU 267 N -1.79 1.04 0.06 0.00 -1.05 -1.07 -5.00 118.70 110.89 3k5h s GLU 267 Ca -0.10 -0.35 0.04 0.00 -0.15 0.00 0.00 54.97 54.41 3k5h s GLU 267 Cb 0.01 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.14 3k5h s GLU 267 CO 0.15 -0.45 -0.02 0.42 0.95 0.00 0.00 175.26 176.32 3k5h s ILE 268 N -3.28 3.95 -0.14 1.83 1.01 -1.26 -0.40 121.20 122.92 3k5h s ILE 268 Ca 0.02 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.81 3k5h s ILE 268 Cb -0.01 -2.83 0.01 0.00 0.01 0.00 0.00 42.46 39.64 3k5h s ILE 268 CO -0.10 0.22 -0.22 0.00 0.00 0.00 0.00 174.94 174.84 3k5h s ALA 269 N -1.21 2.24 0.00 9.38 0.00 0.50 -4.96 121.76 127.71 3k5h s ALA 269 Ca 0.23 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 3k5h s ALA 269 Cb -0.12 -0.97 -0.08 0.00 0.00 0.00 0.00 23.12 21.95 3k5h s ALA 269 CO 0.15 0.00 1.98 -1.13 0.00 0.00 0.00 175.76 176.76 3k5h n SER 270 N 4.01 3.83 -3.63 0.00 3.41 -1.26 -0.14 113.62 119.83 3k5h n SER 270 Ca -0.20 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 3k5h n SER 270 Cb 0.52 -0.90 0.01 0.00 -0.26 0.00 0.00 64.21 63.57 3k5h n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k5h s ARG 271 N 0.96 0.73 0.63 4.33 1.70 -1.04 -4.80 118.95 121.46 3k5h s ARG 271 Ca 0.20 -0.44 -0.18 0.00 -0.47 0.00 0.00 55.73 54.83 3k5h s ARG 271 Cb 0.09 0.22 -0.02 0.00 -0.57 0.00 0.00 34.95 34.67 3k5h s ARG 271 CO 0.00 -0.34 1.23 0.44 -1.08 0.00 0.00 175.30 175.55 3k5h n ILE 272 N -0.66 4.61 -3.95 4.99 -0.00 -1.22 -2.51 119.36 120.61 3k5h n ILE 272 Ca -0.03 -0.50 -0.09 0.00 -0.00 0.00 0.00 62.75 62.12 3k5h n ILE 272 Cb 0.60 -1.43 -0.10 0.00 -0.00 0.00 0.00 39.64 38.71 3k5h n ILE 272 CO 0.00 0.00 0.00 -2.28 -0.00 0.00 0.00 176.55 174.27 3k5h s HIS 273 N -1.40 0.23 0.33 4.28 2.46 -1.26 -4.88 115.29 115.04 3k5h s HIS 273 Ca 0.80 -0.52 0.12 0.00 0.47 0.00 0.00 55.06 55.94 3k5h s HIS 273 Cb -0.39 -0.17 0.97 0.00 -0.13 0.00 0.00 32.58 32.86 3k5h s HIS 273 CO 0.42 -0.30 1.70 -0.97 -2.47 0.00 0.00 174.74 173.13 3k5h h ASN 274 N 4.01 0.61 0.12 9.88 -0.00 -2.02 0.26 115.58 128.44 3k5h h ASN 274 Ca -0.32 0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.14 3k5h h ASN 274 Cb 1.19 0.08 0.00 0.00 -0.00 0.00 0.00 38.32 39.58 3k5h h ASN 274 CO 0.48 0.00 0.00 -1.54 -0.00 0.00 0.00 177.43 176.37 3k5h n SER 275 N -4.95 0.40 -0.81 1.15 3.41 -1.26 -2.65 113.62 108.91 3k5h n SER 275 Ca 0.29 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.65 3k5h n SER 275 Cb 0.85 -0.73 0.15 0.00 -0.26 0.00 0.00 64.21 64.22 3k5h n SER 275 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k5h n GLY 276 N -1.11 1.46 0.33 5.00 0.00 0.93 -4.55 105.19 107.24 3k5h n GLY 276 Ca -0.00 -0.52 0.19 0.00 0.00 0.00 0.00 46.02 45.68 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 3.15 0.00 0.00 1.61 3.86 -1.61 -0.02 115.15 122.13 3k5h h HIS 277 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3k5h h HIS 277 Cb 0.77 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.24 3k5h h HIS 277 CO 0.18 0.00 -0.03 0.10 0.86 0.00 0.00 177.93 179.04 3k5h h TYR 278 N 0.00 0.00 0.00 2.45 -0.00 -1.85 -2.39 116.97 115.18 3k5h h TYR 278 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 3k5h h TYR 278 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.04 3k5h h TYR 278 CO 0.00 0.03 0.00 0.25 -0.00 0.00 0.00 178.16 178.44 3k5h n THR 279 N -3.16 1.26 0.17 -0.90 -2.24 -0.02 0.04 114.28 109.44 3k5h n THR 279 Ca -0.00 0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 62.07 3k5h n THR 279 Cb 0.26 -1.35 -0.08 0.00 -2.10 0.00 0.00 70.33 67.06 3k5h n THR 279 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3k5h h ILE 280 N 0.00 0.67 0.06 2.28 2.04 -1.63 -2.22 117.51 118.70 3k5h h ILE 280 Ca 0.00 -0.50 -0.30 0.00 1.00 0.00 0.00 64.86 65.06 3k5h h ILE 280 Cb 0.15 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3k5h h ILE 280 CO 0.00 0.10 -1.64 -0.33 0.00 0.00 0.00 178.15 176.27 3k5h h GLU 281 N -0.73 0.12 0.00 2.37 3.07 -1.66 -3.39 114.58 114.36 3k5h h GLU 281 Ca -0.05 -0.20 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 3k5h h GLU 281 Cb 0.50 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 3k5h h GLU 281 CO 0.07 0.85 -0.11 0.78 -1.40 0.00 0.00 179.01 179.21 3k5h h GLY 282 N 2.49 0.00 -2.18 -3.84 0.00 -0.47 -3.47 103.07 95.61 3k5h h GLY 282 Ca -0.27 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.60 3k5h h GLY 282 CO 0.11 0.00 -0.64 0.00 0.00 0.00 0.00 176.54 176.01 3k5h h ALA 284 N 2.24 0.98 -3.17 0.00 0.00 -1.56 -3.41 119.26 114.35 3k5h h ALA 284 Ca -0.40 -0.29 -0.63 0.00 0.00 0.00 0.00 54.91 53.58 3k5h h ALA 284 Cb 1.24 -0.20 -0.35 0.00 0.00 0.00 0.00 17.79 18.48 3k5h h ALA 284 CO 0.68 0.62 -0.85 -0.51 0.00 0.00 0.00 179.25 179.18 3k5h s LEU 285 N -9.19 1.91 0.94 0.00 1.43 -0.29 -5.05 118.68 108.43 3k5h s LEU 285 Ca -0.10 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.32 3k5h s LEU 285 Cb 0.14 -1.30 0.16 0.00 0.03 0.00 0.00 46.19 45.23 3k5h s LEU 285 CO 0.83 0.01 1.18 -0.94 0.23 0.00 0.00 176.35 177.66 3k5h s SER 286 N 1.12 3.25 0.51 2.29 1.04 -1.25 -4.74 113.70 115.92 3k5h s SER 286 Ca -0.01 0.76 0.25 0.00 0.48 0.00 0.00 55.95 57.43 3k5h s SER 286 Cb -0.14 -1.17 1.35 0.00 0.10 0.00 0.00 66.02 66.16 3k5h s SER 286 CO -0.06 -2.69 2.04 0.06 0.98 0.00 0.00 173.24 173.57 3k5h h GLN 287 N -1.60 0.00 -0.17 4.02 3.07 -1.84 0.13 115.11 118.72 3k5h h GLN 287 Ca -0.48 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.09 3k5h h GLN 287 Cb 1.31 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.86 3k5h h GLN 287 CO 0.54 0.14 -0.59 0.74 0.09 0.00 0.00 178.83 179.75 3k5h h PHE 288 N 0.00 0.69 0.12 0.06 -1.00 -1.91 0.13 116.94 115.03 3k5h h PHE 288 Ca -0.00 -0.26 -0.01 0.00 2.81 0.00 0.00 57.97 60.51 3k5h h PHE 288 Cb 0.36 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.80 3k5h h PHE 288 CO 0.00 1.00 -0.06 -0.44 -1.61 0.00 0.00 178.31 177.20 3k5h h ASP 289 N 0.41 -0.14 -0.82 2.17 3.32 -1.46 -2.25 116.42 117.64 3k5h h ASP 289 Ca -0.00 -0.25 0.09 0.00 0.02 0.00 0.00 57.03 56.88 3k5h h ASP 289 Cb 1.14 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.67 3k5h h ASP 289 CO 0.11 0.19 0.54 0.00 -1.72 0.00 0.00 179.24 178.35 3k5h h ALA 290 N 0.34 1.68 -0.06 3.45 0.00 -0.76 -1.96 119.26 121.95 3k5h h ALA 290 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3k5h h ALA 290 Cb 0.39 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3k5h h ALA 290 CO 0.03 0.17 0.00 1.25 0.00 0.00 0.00 179.25 180.70 3k5h h HIS 291 N 0.82 0.10 -0.50 0.00 -0.00 -0.41 -1.02 115.15 114.14 3k5h h HIS 291 Ca 0.37 -0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.77 3k5h h HIS 291 Cb 0.36 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 27.70 3k5h h HIS 291 CO -0.00 0.35 0.25 -0.07 -0.00 0.00 0.00 177.93 178.45 3k5h h LEU 292 N -0.17 0.34 -0.22 0.26 3.38 -0.98 -1.12 115.31 116.81 3k5h h LEU 292 Ca 0.02 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3k5h h LEU 292 Cb 0.30 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3k5h h LEU 292 CO 0.00 0.24 0.13 0.03 0.09 0.00 0.00 178.44 178.93 3k5h h ARG 293 N 0.48 0.29 -0.34 1.13 3.08 -1.29 -2.00 114.38 115.74 3k5h h ARG 293 Ca 0.22 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.26 3k5h h ARG 293 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3k5h h ARG 293 CO -0.16 0.24 0.20 0.00 -1.07 0.00 0.00 179.97 179.18 3k5h h ALA 294 N 1.04 0.43 0.00 0.04 0.00 -0.71 0.35 119.26 120.41 3k5h h ALA 294 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3k5h h ALA 294 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3k5h h ALA 294 CO -0.01 -0.15 0.00 -0.84 0.00 0.00 0.00 179.25 178.25 3k5h h ILE 295 N 0.42 0.00 -0.41 0.00 3.07 -1.08 -2.62 117.51 116.89 3k5h h ILE 295 Ca 0.13 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 66.10 3k5h h ILE 295 Cb -0.00 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 37.89 3k5h h ILE 295 CO -0.06 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 177.22 3k5h n LEU 296 N -2.67 3.09 -3.54 0.16 4.77 -0.76 -5.01 117.00 113.04 3k5h n LEU 296 Ca 0.02 -1.98 -0.20 0.00 -0.03 0.00 0.00 56.01 53.82 3k5h n LEU 296 Cb 0.31 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3k5h n LEU 296 CO 0.25 0.77 0.11 0.47 -1.33 0.00 0.00 177.39 177.66 3k5h n ASP 297 N 0.71 -2.89 -4.73 -1.43 8.00 0.57 -4.99 116.55 111.78 3k5h n ASP 297 Ca 0.14 -0.65 -0.25 0.00 0.71 0.00 0.00 54.79 54.74 3k5h n ASP 297 Cb 0.46 -4.86 -0.06 0.00 -0.02 0.00 0.00 41.12 36.63 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 -6.65 3.54 0.71 0.64 1.43 0.93 -5.02 118.68 114.25 3k5h s LEU 298 Ca 0.15 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.78 3k5h s LEU 298 Cb -0.07 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.01 3k5h s LEU 298 CO 0.75 0.05 0.98 -2.65 0.23 0.00 0.00 176.35 175.71 3k5h n PRO 299 N -0.45 0.56 -3.49 1.29 -0.02 -1.26 -4.52 135.00 127.12 3k5h n PRO 299 Ca -0.09 0.25 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 3k5h n PRO 299 Cb 0.56 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.69 3k5h n PRO 299 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k5h s ILE 300 N -1.77 0.39 0.19 4.25 1.01 -1.26 -4.96 121.20 119.05 3k5h s ILE 300 Ca 0.74 -2.05 -0.32 0.00 0.00 0.00 0.00 60.65 59.01 3k5h s ILE 300 Cb -0.35 -1.28 -0.12 0.00 0.01 0.00 0.00 42.46 40.71 3k5h s ILE 300 CO 0.49 -1.03 1.69 -2.65 0.00 0.00 0.00 174.94 173.45 3k5h n PRO 301 N 3.70 2.62 -0.37 2.79 -0.02 -1.26 -4.88 135.00 137.58 3k5h n PRO 301 Ca 0.15 0.94 0.02 0.00 -2.02 0.00 0.00 63.50 62.59 3k5h n PRO 301 Cb 0.39 -2.77 0.16 0.00 -0.02 0.00 0.00 33.50 31.25 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 6.65 1.35 0.00 3.55 0.00 -2.01 -1.75 119.26 127.05 3k5h h ALA 302 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3k5h h ALA 302 Cb 1.22 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3k5h h ALA 302 CO 0.94 0.47 0.00 0.37 0.00 0.00 0.00 179.25 181.03 3k5h h GLN 303 N 1.20 0.00 0.00 0.00 4.15 -1.99 -1.04 115.11 117.42 3k5h h GLN 303 Ca 0.42 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.84 3k5h h GLN 303 Cb 0.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.79 3k5h h GLN 303 CO -0.16 0.00 0.00 0.43 -1.93 0.00 0.00 178.83 177.17 3k5h n SER 304 N -2.90 0.00 -0.83 -0.69 7.64 -0.66 -2.17 113.62 114.02 3k5h n SER 304 Ca -0.02 0.37 0.08 0.00 1.01 0.00 0.00 58.87 60.31 3k5h n SER 304 Cb 0.10 -0.44 0.16 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.44 2.98 -4.84 -3.43 4.77 -0.39 -1.14 117.00 113.50 3k5h n LEU 305 Ca 0.05 -1.60 -0.32 0.00 -0.03 0.00 0.00 56.01 54.11 3k5h n LEU 305 Cb 0.18 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 3k5h n LEU 305 CO 0.15 0.68 0.68 -1.61 -1.33 0.00 0.00 177.39 175.96 3k5h s GLU 306 N -1.15 3.92 -0.19 3.23 2.02 -0.92 -4.43 118.70 121.18 3k5h s GLU 306 Ca 0.28 0.98 -0.25 0.00 0.02 0.00 0.00 54.97 56.00 3k5h s GLU 306 Cb 0.16 -2.13 -0.01 0.00 0.10 0.00 0.00 34.13 32.25 3k5h s GLU 306 CO 0.22 -0.30 0.83 0.42 0.02 0.00 0.00 175.26 176.45 3k5h s ILE 307 N -2.60 4.87 -0.02 -1.63 1.01 -1.26 -4.28 121.20 117.29 3k5h s ILE 307 Ca 0.59 1.61 -0.24 0.00 0.00 0.00 0.00 60.65 62.61 3k5h s ILE 307 Cb -0.10 -4.13 -0.20 0.00 0.01 0.00 0.00 42.46 38.04 3k5h s ILE 307 CO 0.31 0.01 1.18 0.03 0.00 0.00 0.00 174.94 176.46 3k5h h ARG 308 N 7.41 0.16 -3.63 2.79 3.08 0.27 -3.47 114.38 120.98 3k5h h ARG 308 Ca -0.28 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.56 3k5h h ARG 308 Cb 1.12 0.02 -0.15 0.00 0.08 0.00 0.00 29.97 31.04 3k5h h ARG 308 CO 0.84 0.73 -0.35 -0.65 -1.07 0.00 0.00 179.97 179.48 3k5h s GLN 309 N -3.76 0.80 0.51 0.04 -0.21 -1.26 -5.08 119.66 110.69 3k5h s GLN 309 Ca -0.16 -0.77 -0.22 0.00 0.02 0.00 0.00 55.36 54.23 3k5h s GLN 309 Cb 0.02 0.33 -0.06 0.00 1.00 0.00 0.00 33.01 34.30 3k5h s GLN 309 CO 0.72 -0.25 1.27 -2.30 -2.12 0.00 0.00 175.29 172.61 3k5h n PRO 310 N 0.28 1.66 -3.83 2.91 -0.02 -1.21 -4.81 135.00 129.98 3k5h n PRO 310 Ca -0.17 0.60 -0.11 0.00 -2.02 0.00 0.00 63.50 61.81 3k5h n PRO 310 Cb 0.61 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 3k5h n PRO 310 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3k5h s SER 311 N -0.83 -0.00 -0.05 2.55 0.01 0.16 -3.06 113.70 112.48 3k5h s SER 311 Ca 0.69 -0.32 -0.01 0.00 1.31 0.00 0.00 55.95 57.62 3k5h s SER 311 Cb -0.45 0.30 0.03 0.00 0.21 0.00 0.00 66.02 66.11 3k5h s SER 311 CO 0.52 -0.56 0.03 -0.63 0.41 0.00 0.00 173.24 173.01 3k5h s ILE 312 N -2.49 0.12 -0.17 1.44 1.01 0.16 -0.71 121.20 120.57 3k5h s ILE 312 Ca -0.06 0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 3k5h s ILE 312 Cb -0.01 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 3k5h s ILE 312 CO -0.03 0.20 0.05 -0.32 0.00 0.00 0.00 174.94 174.84 3k5h s MET 313 N 1.85 3.88 -0.15 2.79 -2.45 0.28 -1.14 119.30 124.36 3k5h s MET 313 Ca 0.02 -0.36 0.02 0.00 -1.25 0.00 0.00 55.69 54.12 3k5h s MET 313 Cb -0.12 -3.16 0.02 0.00 1.25 0.00 0.00 34.83 32.81 3k5h s MET 313 CO -0.04 0.31 -0.19 -1.17 1.05 0.00 0.00 175.02 174.98 3k5h s LEU 314 N 0.26 1.98 0.46 4.11 2.96 -0.76 -0.77 118.68 126.92 3k5h s LEU 314 Ca 0.03 -0.57 -0.20 0.00 -0.22 0.00 0.00 54.13 53.17 3k5h s LEU 314 Cb -0.12 -1.35 -0.10 0.00 0.50 0.00 0.00 46.19 45.12 3k5h s LEU 314 CO 0.01 0.03 0.99 0.20 -1.32 0.00 0.00 176.35 176.25 3k5h s ASN 315 N 1.08 6.68 -0.36 3.68 0.01 -0.93 -0.19 114.94 124.91 3k5h s ASN 315 Ca -0.02 1.76 -0.09 0.00 -0.71 0.00 0.00 52.86 53.80 3k5h s ASN 315 Cb -0.14 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.01 3k5h s ASN 315 CO -0.06 -0.55 0.17 -0.63 -1.51 0.00 0.00 177.10 174.52 3k5h s ILE 316 N -2.17 4.18 -0.15 0.60 1.01 0.47 -4.89 121.20 120.26 3k5h s ILE 316 Ca 0.63 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 3k5h s ILE 316 Cb -0.12 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 3k5h s ILE 316 CO 0.18 -0.25 -0.04 -0.63 0.00 0.00 0.00 174.94 174.20 3k5h s ILE 317 N 1.47 3.84 0.51 2.92 -1.09 -1.26 0.12 121.20 127.72 3k5h s ILE 317 Ca 0.00 -0.38 -0.20 0.00 -2.23 0.00 0.00 60.65 57.84 3k5h s ILE 317 Cb -0.20 -2.67 -0.09 0.00 -1.58 0.00 0.00 42.46 37.92 3k5h s ILE 317 CO 0.04 0.51 0.75 0.61 -1.23 0.00 0.00 174.94 175.61 3k5h n GLY 318 N 3.40 -0.92 0.00 6.18 0.00 0.71 -4.65 105.19 109.91 3k5h n GLY 318 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3k5h n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5h n GLY 319 N 1.53 5.71 0.08 -0.02 0.00 -1.26 -0.34 105.19 110.88 3k5h n GLY 319 Ca 0.11 -2.09 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 3k5h n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5h h ALA 320 N 0.73 0.04 -2.55 4.61 0.00 -1.92 -3.11 119.26 117.06 3k5h h ALA 320 Ca 0.00 -0.33 -0.53 0.00 0.00 0.00 0.00 54.91 54.05 3k5h h ALA 320 Cb 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.81 3k5h h ALA 320 CO 0.00 -0.10 0.72 0.00 0.00 0.00 0.00 179.25 179.87 3k5h s ALA 321 N -3.78 3.58 -1.64 0.00 0.00 -1.26 -4.82 121.76 113.84 3k5h s ALA 321 Ca -0.16 1.11 0.05 0.00 0.00 0.00 0.00 51.96 52.96 3k5h s ALA 321 Cb 0.01 -3.53 0.26 0.00 0.00 0.00 0.00 23.12 19.87 3k5h s ALA 321 CO 0.70 -0.60 0.90 -2.30 0.00 0.00 0.00 175.76 174.46 3k5h n PRO 322 N 3.91 0.10 -0.01 0.00 -0.02 -1.26 -2.51 135.00 135.21 3k5h n PRO 322 Ca 0.11 0.15 0.07 0.00 -2.02 0.00 0.00 63.50 61.81 3k5h n PRO 322 Cb 0.42 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.30 3k5h n PRO 322 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3k5h n ASP 323 N -1.18 1.83 -0.32 2.55 5.75 -1.26 -3.44 116.55 120.49 3k5h n ASP 323 Ca 0.03 -0.02 0.08 0.00 -0.01 0.00 0.00 54.79 54.87 3k5h n ASP 323 Cb 0.03 1.61 0.18 0.00 -1.03 0.00 0.00 41.12 41.91 3k5h n ASP 323 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3k5h n THR 324 N -1.96 -0.37 -0.18 2.12 -2.24 -1.04 0.34 114.28 110.94 3k5h n THR 324 Ca -0.02 2.01 0.12 0.00 -2.27 0.00 0.00 64.05 63.89 3k5h n THR 324 Cb 0.35 -2.84 0.44 0.00 -2.10 0.00 0.00 70.33 66.18 3k5h n THR 324 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 3k5h h HIS 325 N 0.00 0.62 0.00 4.78 2.07 -1.83 0.35 115.15 121.14 3k5h h HIS 325 Ca 0.47 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 58.01 3k5h h HIS 325 Cb 0.83 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 30.61 3k5h h HIS 325 CO -0.60 0.27 0.00 1.28 -3.07 0.00 0.00 177.93 175.81 3k5h n LEU 326 N -4.50 0.59 -0.06 6.12 4.77 1.04 -1.72 117.00 123.25 3k5h n LEU 326 Ca 0.13 0.60 -0.14 0.00 -0.03 0.00 0.00 56.01 56.57 3k5h n LEU 326 Cb 0.42 -0.46 -0.12 0.00 -2.33 0.00 0.00 43.42 40.92 3k5h n LEU 326 CO 0.32 -0.33 0.42 1.56 -1.33 0.00 0.00 177.39 178.04 3k5h h GLN 327 N 0.00 -0.00 0.02 3.23 4.20 0.43 -1.46 115.11 121.52 3k5h h GLN 327 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 3k5h h GLN 327 Cb 0.51 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 3k5h h GLN 327 CO 0.00 0.92 -0.12 0.00 -0.67 0.00 0.00 178.83 178.96 3k5h h ALA 328 N 0.06 -0.16 -0.77 3.87 0.00 -0.91 -2.10 119.26 119.25 3k5h h ALA 328 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3k5h h ALA 328 Cb 0.92 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3k5h h ALA 328 CO 0.00 -0.62 0.51 0.00 0.00 0.00 0.00 179.25 179.14 3k5h h ALA 329 N 0.73 1.45 -0.64 0.00 0.00 -1.42 0.82 119.26 120.21 3k5h h ALA 329 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3k5h h ALA 329 Cb 0.27 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3k5h h ALA 329 CO -0.11 0.51 0.17 1.49 0.00 0.00 0.00 179.25 181.31 3k5h h GLU 330 N 1.05 0.99 -0.07 0.00 4.81 -0.80 -1.75 114.58 118.80 3k5h h GLU 330 Ca 0.28 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3k5h h GLU 330 Cb -0.12 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.11 3k5h h GLU 330 CO -0.06 0.87 0.03 0.00 -0.73 0.00 0.00 179.01 179.11 3k5h h ALA 332 N 0.86 2.58 -0.69 0.00 0.00 -0.01 -1.92 119.26 120.08 3k5h h ALA 332 Ca 0.02 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.11 3k5h h ALA 332 Cb 0.18 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3k5h h ALA 332 CO -0.00 -0.88 0.48 -0.07 0.00 0.00 0.00 179.25 178.78 3k5h h LEU 333 N 0.19 0.15 -2.41 0.00 3.38 -0.99 0.13 115.31 115.76 3k5h h LEU 333 Ca 0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3k5h h LEU 333 Cb 1.57 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.30 3k5h h LEU 333 CO -0.11 0.07 0.00 -1.20 0.09 0.00 0.00 178.44 177.29 3k5h n SER 334 N -4.40 3.54 -4.70 -0.43 7.64 -0.72 -4.93 113.62 109.63 3k5h n SER 334 Ca 0.13 -1.99 -0.41 0.00 1.01 0.00 0.00 58.87 57.62 3k5h n SER 334 Cb 0.65 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 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 -1.39 4.97 0.59 0.44 -1.09 0.45 -4.99 121.20 120.18 3k5h s ILE 335 Ca 0.40 1.58 -0.20 0.00 -2.23 0.00 0.00 60.65 60.20 3k5h s ILE 335 Cb 0.23 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 3k5h s ILE 335 CO 0.32 0.16 1.27 -2.65 -1.23 0.00 0.00 174.94 172.81 3k5h n PRO 336 N 4.28 1.36 -1.68 2.79 -0.02 -1.26 -2.39 135.00 138.08 3k5h n PRO 336 Ca 0.02 0.51 -0.19 0.00 -2.02 0.00 0.00 63.50 61.82 3k5h n PRO 336 Cb 0.50 -2.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 3k5h n PRO 336 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3k5h n ASN 337 N -1.25 -5.10 -4.63 2.55 3.02 -1.26 -4.84 115.26 103.74 3k5h n ASN 337 Ca 0.13 0.41 -0.41 0.00 -0.03 0.00 0.00 54.58 54.68 3k5h n ASN 337 Cb 0.46 -4.50 -0.06 0.00 -0.61 0.00 0.00 39.78 35.07 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 -2.67 3.61 -0.34 5.41 0.00 -1.00 -3.03 121.76 123.74 3k5h s ALA 338 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 51.96 51.49 3k5h s ALA 338 Cb 0.00 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 20.06 3k5h s ALA 338 CO 0.00 -0.80 0.17 0.45 0.00 0.00 0.00 175.76 175.58 3k5h s SER 339 N 1.42 5.62 -0.17 0.00 0.15 0.12 -4.91 113.70 115.92 3k5h s SER 339 Ca 0.28 -0.73 -0.15 0.00 0.70 0.00 0.00 55.95 56.05 3k5h s SER 339 Cb -0.15 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 3k5h s SER 339 CO 0.08 -0.28 0.33 -0.63 1.20 0.00 0.00 173.24 173.95 3k5h s ILE 340 N 1.58 5.27 -0.27 6.45 1.01 -1.26 0.63 121.20 134.62 3k5h s ILE 340 Ca 0.03 0.60 0.01 0.00 0.00 0.00 0.00 60.65 61.30 3k5h s ILE 340 Cb -0.18 -3.67 0.08 0.00 0.01 0.00 0.00 42.46 38.70 3k5h s ILE 340 CO 0.06 0.34 0.00 -1.00 0.00 0.00 0.00 174.94 174.34 3k5h s HIS 341 N 0.77 2.42 -0.16 3.97 3.76 0.77 -5.02 115.29 121.81 3k5h s HIS 341 Ca 0.17 -1.93 -0.08 0.00 -0.15 0.00 0.00 55.06 53.08 3k5h s HIS 341 Cb -0.14 -1.82 -0.04 0.00 1.11 0.00 0.00 32.58 31.69 3k5h s HIS 341 CO 0.06 -0.82 0.11 -0.51 -0.85 0.00 0.00 174.74 172.73 3k5h s LEU 342 N 1.38 4.16 0.00 0.89 1.43 -1.26 -0.39 118.68 124.89 3k5h s LEU 342 Ca 0.01 0.28 0.30 0.00 -1.03 0.00 0.00 54.13 53.69 3k5h s LEU 342 Cb -0.18 -2.04 1.50 0.00 0.03 0.00 0.00 46.19 45.50 3k5h s LEU 342 CO -0.11 0.28 2.02 -1.22 0.23 0.00 0.00 176.35 177.55 3k5h n TYR 343 N 2.87 0.00 -3.59 0.29 0.53 -0.87 -4.94 117.16 111.46 3k5h n TYR 343 Ca -0.18 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.44 3k5h n TYR 343 Cb 0.53 -0.19 0.02 0.00 -1.03 0.00 0.00 39.34 38.67 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 -1.09 -4.71 0.10 7.72 2.88 -1.26 -4.55 113.62 112.71 3k5h n SER 344 Ca 0.16 -0.57 0.10 0.00 -1.33 0.00 0.00 58.87 57.24 3k5h n SER 344 Cb 0.23 -3.80 -0.01 0.00 -0.75 0.00 0.00 64.21 59.88 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 -4.27 0.61 0.00 -1.46 5.02 -1.26 -4.57 118.16 112.22 3k5h n LYS 345 Ca -0.00 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 3k5h n LYS 345 Cb 0.55 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.20 0.77 3.75 0.72 0.00 -1.26 -4.93 105.19 105.45 3k5h n GLY 346 Ca -0.01 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.00 3.40 0.26 4.61 0.00 -1.26 -5.02 121.76 121.75 3k5h s ALA 347 Ca 0.00 0.26 -0.17 0.00 0.00 0.00 0.00 51.96 52.05 3k5h s ALA 347 Cb 0.00 -2.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.08 3k5h s ALA 347 CO 0.00 0.12 0.72 0.00 0.00 0.00 0.00 175.76 176.60 3k5h s ALA 348 N -0.28 3.39 0.05 0.00 0.00 -1.22 -5.07 121.76 118.62 3k5h s ALA 348 Ca 0.37 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.49 3k5h s ALA 348 Cb -0.21 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.10 3k5h s ALA 348 CO 0.23 0.34 -0.12 0.15 0.00 0.00 0.00 175.76 176.35 3k5h s LYS 349 N -2.38 2.22 0.35 0.00 -0.14 -1.26 -4.54 119.74 113.99 3k5h s LYS 349 Ca 0.47 -0.92 -0.29 0.00 -1.36 0.00 0.00 55.97 53.88 3k5h s LYS 349 Cb -0.14 -2.31 -0.11 0.00 -1.68 0.00 0.00 37.83 33.58 3k5h s LYS 349 CO 0.19 0.55 1.49 -2.30 -0.76 0.00 0.00 175.35 174.53 3k5h n PRO 350 N 1.30 2.62 -0.38 -1.68 -0.02 -1.18 -1.33 135.00 134.34 3k5h n PRO 350 Ca -0.15 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3k5h n PRO 350 Cb 0.52 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3k5h n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k5h n GLY 351 N 0.93 2.20 3.78 -1.23 0.00 0.54 -4.85 105.19 106.56 3k5h n GLY 351 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.01 4.47 -0.50 1.61 3.52 -0.44 -4.60 118.95 123.00 3k5h s ARG 352 Ca 0.00 1.38 -0.28 0.00 -0.13 0.00 0.00 55.73 56.69 3k5h s ARG 352 Cb 0.00 -2.71 0.02 0.00 -1.56 0.00 0.00 34.95 30.69 3k5h s ARG 352 CO 0.00 0.16 1.36 0.15 -0.81 0.00 0.00 175.30 176.16 3k5h s LYS 353 N -2.21 3.48 -0.04 5.12 1.02 -1.26 0.26 119.74 126.11 3k5h s LYS 353 Ca 0.52 0.63 0.19 0.00 0.02 0.00 0.00 55.97 57.34 3k5h s LYS 353 Cb -0.19 -4.05 -0.23 0.00 -0.52 0.00 0.00 37.83 32.84 3k5h s LYS 353 CO 0.25 -1.70 0.50 -1.33 -0.92 0.00 0.00 175.35 172.14 3k5h n MET 354 N 8.31 0.65 -3.22 1.68 2.81 0.33 -4.94 117.12 122.74 3k5h n MET 354 Ca 0.14 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 3k5h n MET 354 Cb 0.49 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 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 1.43 -1.14 3.37 3.03 0.00 -1.14 -2.04 105.19 108.70 3k5h n GLY 355 Ca -0.14 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 3k5h n GLY 355 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3k5h s HIS 356 N -3.00 -0.39 -0.12 1.61 -0.00 0.47 -0.39 115.29 113.47 3k5h s HIS 356 Ca 0.00 0.48 0.03 0.00 -0.00 0.00 0.00 55.06 55.57 3k5h s HIS 356 Cb 0.00 0.29 0.01 0.00 -0.00 0.00 0.00 32.58 32.88 3k5h s HIS 356 CO 0.00 -0.59 -0.21 0.42 -0.00 0.00 0.00 174.74 174.36 3k5h s ILE 357 N -2.14 1.88 -0.18 -5.38 1.09 0.73 -0.16 121.20 117.04 3k5h s ILE 357 Ca -0.07 -0.89 -0.01 0.00 -1.10 0.00 0.00 60.65 58.58 3k5h s ILE 357 Cb -0.01 -1.66 -0.00 0.00 -1.06 0.00 0.00 42.46 39.73 3k5h s ILE 357 CO 0.01 0.52 -0.12 -0.89 -0.10 0.00 0.00 174.94 174.35 3k5h s THR 358 N 0.70 2.87 -0.14 2.92 2.01 0.21 -1.83 115.64 122.36 3k5h s THR 358 Ca -0.11 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.18 3k5h s THR 358 Cb -0.16 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 3k5h s THR 358 CO 0.02 0.49 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.67 3k5h s VAL 359 N 1.02 3.51 0.31 3.82 1.01 -0.30 0.12 120.40 129.90 3k5h s VAL 359 Ca -0.01 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 61.58 3k5h s VAL 359 Cb -0.15 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 3k5h s VAL 359 CO -0.02 0.51 -0.10 0.42 0.00 0.00 0.00 175.10 175.90 3k5h s THR 360 N 0.36 2.57 -0.22 3.92 -4.23 -1.17 0.39 115.64 117.26 3k5h s THR 360 Ca -0.07 -2.20 -0.36 0.00 -1.18 0.00 0.00 61.69 57.87 3k5h s THR 360 Cb -0.15 -2.56 0.15 0.00 1.34 0.00 0.00 72.50 71.27 3k5h s THR 360 CO 0.04 -0.30 1.31 0.00 -0.54 0.00 0.00 174.62 175.13 3k5h s ALA 361 N -2.51 -2.17 0.44 3.99 0.00 -1.17 -4.78 121.76 115.56 3k5h s ALA 361 Ca 0.32 1.67 0.35 0.00 0.00 0.00 0.00 51.96 54.30 3k5h s ALA 361 Cb -0.02 -0.21 1.79 0.00 0.00 0.00 0.00 23.12 24.68 3k5h s ALA 361 CO 0.17 -0.62 2.17 -1.35 0.00 0.00 0.00 175.76 176.12 3k5h h PRO 362 N 2.00 0.00 -4.03 0.00 0.11 -1.97 -3.19 132.00 124.92 3k5h h PRO 362 Ca -0.08 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.88 3k5h h PRO 362 Cb 1.15 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.07 3k5h h PRO 362 CO 0.21 0.04 -0.68 0.95 -0.21 0.00 0.00 178.00 178.31 3k5h s THR 363 N -4.09 0.14 0.23 -1.15 -4.23 -1.26 -4.64 115.64 100.64 3k5h s THR 363 Ca -0.03 -1.16 -0.08 0.00 -1.18 0.00 0.00 61.69 59.25 3k5h s THR 363 Cb 0.12 -0.63 0.20 0.00 1.34 0.00 0.00 72.50 73.53 3k5h s THR 363 CO 0.52 -0.64 1.87 -0.03 -0.54 0.00 0.00 174.62 175.79 3k5h h MET 364 N 4.20 1.20 -0.40 3.99 4.05 -1.90 0.33 114.93 126.39 3k5h h MET 364 Ca -0.33 -0.12 0.05 0.00 -0.28 0.00 0.00 59.70 59.03 3k5h h MET 364 Cb 1.19 -0.25 -0.04 0.00 -0.80 0.00 0.00 31.60 31.70 3k5h h MET 364 CO 0.48 0.85 0.14 1.25 0.23 0.00 0.00 176.91 179.86 3k5h h HIS 365 N 1.21 0.25 -0.72 1.39 -0.00 -1.98 0.49 115.15 115.79 3k5h h HIS 365 Ca 0.31 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.68 3k5h h HIS 365 Cb -0.03 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.30 3k5h h HIS 365 CO 0.00 0.10 0.35 1.49 -0.00 0.00 0.00 177.93 179.87 3k5h h GLU 366 N 0.30 1.04 -0.82 5.26 4.81 -1.58 0.68 114.58 124.27 3k5h h GLU 366 Ca 0.19 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3k5h h GLU 366 Cb 0.17 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 3k5h h GLU 366 CO -0.19 0.81 0.38 0.00 -0.73 0.00 0.00 179.01 179.28 3k5h h ALA 367 N 1.17 1.12 -0.80 2.92 0.00 0.16 -1.78 119.26 122.05 3k5h h ALA 367 Ca 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3k5h h ALA 367 Cb 0.11 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3k5h h ALA 367 CO -0.03 0.65 0.38 0.93 0.00 0.00 0.00 179.25 181.19 3k5h h GLU 368 N 1.17 1.16 -0.14 0.00 5.08 0.43 -1.99 114.58 120.29 3k5h h GLU 368 Ca 0.28 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3k5h h GLU 368 Cb 0.14 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3k5h h GLU 368 CO -0.03 0.89 0.05 1.15 -1.00 0.00 0.00 179.01 180.06 3k5h h THR 369 N 1.15 1.17 -0.84 1.13 2.02 -0.45 -1.72 112.91 115.37 3k5h h THR 369 Ca 0.28 -0.52 0.04 0.00 0.77 0.00 0.00 66.41 66.98 3k5h h THR 369 Cb 0.12 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 3k5h h THR 369 CO -0.03 0.16 0.53 0.45 0.37 0.00 0.00 175.52 176.99 3k5h h HIS 370 N 0.04 0.98 0.00 3.16 3.86 -1.04 -3.18 115.15 118.98 3k5h h HIS 370 Ca 0.04 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3k5h h HIS 370 Cb 0.21 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.35 3k5h h HIS 370 CO -0.01 0.54 -0.55 1.51 0.86 0.00 0.00 177.93 180.29 3k5h n ILE 371 N -4.59 0.38 -0.29 2.45 3.06 -0.78 -4.44 119.36 115.14 3k5h n ILE 371 Ca 0.11 -0.27 0.12 0.00 -2.50 0.00 0.00 62.75 60.21 3k5h n ILE 371 Cb 0.12 -0.18 0.28 0.00 0.54 0.00 0.00 39.64 40.40 3k5h n ILE 371 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 3k5h h GLN 372 N 0.00 0.27 -0.06 9.51 5.75 -1.29 0.68 115.11 129.97 3k5h h GLN 372 Ca 0.00 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 3k5h h GLN 372 Cb 0.74 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.22 3k5h h GLN 372 CO 0.00 0.18 -0.01 -1.35 -2.65 0.00 0.00 178.83 175.00 3k5h h PRO 373 N 0.28 0.08 0.22 -2.39 0.11 -1.81 2.91 132.00 131.40 3k5h h PRO 373 Ca 0.53 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 66.31 3k5h h PRO 373 Cb 1.02 -0.02 0.03 0.00 0.11 0.00 0.00 31.00 32.15 3k5h h PRO 373 CO -0.59 0.10 -1.42 1.25 -0.21 0.00 0.00 178.00 177.13 3k5h h LEU 374 N 0.08 0.73 0.16 2.35 5.85 -1.26 -0.42 115.31 122.80 3k5h h LEU 374 Ca 0.02 -0.79 -0.00 0.00 0.84 0.00 0.00 57.88 57.95 3k5h h LEU 374 Cb 0.07 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3k5h h LEU 374 CO 0.00 1.61 -0.11 0.40 -0.34 0.00 0.00 178.44 180.00 3k5h h ILE 375 N 0.13 0.76 -0.51 4.05 2.04 0.13 0.22 117.51 124.32 3k5h h ILE 375 Ca -0.22 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.72 3k5h h ILE 375 Cb 2.12 0.76 -0.10 0.00 -0.74 0.00 0.00 36.82 38.86 3k5h h ILE 375 CO 0.26 0.00 -0.43 0.44 0.00 0.00 0.00 178.15 178.41 3k5h h ASP 376 N -0.27 -1.47 -0.93 1.72 3.32 0.52 0.14 116.42 119.45 3k5h h ASP 376 Ca -0.01 0.23 0.19 0.00 0.02 0.00 0.00 57.03 57.47 3k5h h ASP 376 Cb 0.24 0.66 -0.11 0.00 0.22 0.00 0.00 39.33 40.34 3k5h h ASP 376 CO 0.00 -0.35 0.50 0.58 -1.72 0.00 0.00 179.24 178.25 3k5h h VAL 377 N -0.27 0.63 -0.49 -1.35 2.07 -0.28 0.29 116.25 116.86 3k5h h VAL 377 Ca 0.16 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 3k5h h VAL 377 Cb 0.57 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3k5h h VAL 377 CO -0.64 0.11 0.07 0.58 0.02 0.00 0.00 177.57 177.71 3k5h h VAL 378 N 0.61 1.25 0.79 2.57 2.07 0.20 -1.27 116.25 122.47 3k5h h VAL 378 Ca 0.55 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 3k5h h VAL 378 Cb 0.90 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 3k5h h VAL 378 CO -0.42 0.33 -0.38 0.44 0.02 0.00 0.00 177.57 177.56 3k5h h ASP 379 N 0.68 -0.90 -0.70 0.57 3.32 0.88 -3.16 116.42 117.11 3k5h h ASP 379 Ca 0.15 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.38 3k5h h ASP 379 Cb 0.41 0.23 -0.13 0.00 0.22 0.00 0.00 39.33 40.06 3k5h h ASP 379 CO 0.01 -0.63 -0.09 0.03 -1.72 0.00 0.00 179.24 176.85 3k5h h ARG 380 N -1.11 0.05 -0.02 3.56 3.08 -1.15 -3.52 114.38 115.27 3k5h h ARG 380 Ca -0.11 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3k5h h ARG 380 Cb 0.82 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.86 3k5h h ARG 380 CO 0.18 0.03 0.00 -0.89 -1.07 0.00 0.00 179.97 178.22