#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5i n TRP 2 N 0.00 0.52 -1.56 1.12 4.27 -1.26 -1.41 117.44 119.13 3k5i n TRP 2 Ca 0.00 0.27 0.07 0.00 -3.89 0.00 0.00 57.50 53.95 3k5i n TRP 2 Cb 0.00 -0.80 0.19 0.00 -1.36 0.00 0.00 31.31 29.33 3k5i n TRP 2 CO 0.00 0.00 0.00 0.27 -2.29 0.00 0.00 177.69 175.67 3k5i n ASN 3 N -2.10 1.77 0.00 -0.67 6.94 -1.26 -4.54 115.26 115.40 3k5i n ASN 3 Ca -0.01 -3.67 0.10 0.00 -0.02 0.00 0.00 54.58 50.99 3k5i n ASN 3 Cb 0.22 -0.50 -0.08 0.00 -2.36 0.00 0.00 39.78 37.06 3k5i n ASN 3 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3k5i n SER 4 N -1.09 0.82 -4.77 0.53 3.41 -0.50 -4.40 113.62 107.63 3k5i n SER 4 Ca 0.18 -0.78 -0.38 0.00 -0.26 0.00 0.00 58.87 57.63 3k5i n SER 4 Cb 0.70 1.03 -0.03 0.00 -0.26 0.00 0.00 64.21 65.65 3k5i n SER 4 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3k5i s ARG 5 N -3.07 4.17 -0.06 4.33 3.00 -1.26 -4.94 118.95 121.12 3k5i s ARG 5 Ca 0.06 1.71 -0.17 0.00 0.00 0.00 0.00 55.73 57.34 3k5i s ARG 5 Cb 0.16 -2.70 -0.05 0.00 0.00 0.00 0.00 34.95 32.36 3k5i s ARG 5 CO 0.85 -0.18 0.46 0.15 0.00 0.00 0.00 175.30 176.58 3k5i s LYS 6 N -2.25 4.19 -0.19 3.54 1.02 -1.26 -4.30 119.74 120.48 3k5i s LYS 6 Ca 0.56 0.45 -0.06 0.00 0.02 0.00 0.00 55.97 56.94 3k5i s LYS 6 Cb -0.28 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.66 3k5i s LYS 6 CO 0.35 0.39 0.02 0.08 -0.92 0.00 0.00 175.35 175.27 3k5i s VAL 7 N -0.13 4.26 -0.10 3.17 1.01 -0.32 -1.09 120.40 127.21 3k5i s VAL 7 Ca 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3k5i s VAL 7 Cb -0.16 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 3k5i s VAL 7 CO 0.12 0.44 -0.09 -0.83 0.00 0.00 0.00 175.10 174.74 3k5i s GLY 8 N 0.74 1.64 -0.02 4.51 0.00 -1.00 0.13 107.32 113.34 3k5i s GLY 8 Ca 0.01 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.88 3k5i s GLY 8 CO 0.02 -0.46 -0.11 0.54 0.00 0.00 0.00 173.10 173.09 3k5i s VAL 9 N -0.31 0.92 -0.21 1.40 0.11 -0.33 -1.84 120.40 120.13 3k5i s VAL 9 Ca 0.04 -0.47 -0.24 0.00 -2.93 0.00 0.00 61.98 58.37 3k5i s VAL 9 Cb -0.13 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.93 3k5i s VAL 9 CO 0.02 0.27 0.81 -0.76 -3.33 0.00 0.00 175.10 172.11 3k5i s LEU 10 N -0.10 4.12 0.00 2.54 1.43 -0.33 -1.05 118.68 125.29 3k5i s LEU 10 Ca 0.01 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 3k5i s LEU 10 Cb -0.06 -3.17 0.00 0.00 0.03 0.00 0.00 46.19 42.99 3k5i s LEU 10 CO 0.00 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 176.74 3k5i n GLY 11 N 3.67 2.49 2.19 -3.19 0.00 0.01 -0.51 105.19 109.84 3k5i n GLY 11 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.39 3k5i n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5i n GLY 12 N 1.34 1.43 0.00 -0.02 0.00 -1.26 -4.52 105.19 102.15 3k5i n GLY 12 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3k5i n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5i n GLY 13 N -0.31 -0.64 0.33 -0.02 0.00 -1.26 -1.09 105.19 102.20 3k5i n GLY 13 Ca -0.00 -1.70 0.16 0.00 0.00 0.00 0.00 46.02 44.47 3k5i n GLY 13 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3k5i h GLN 14 N 0.00 0.00 0.23 1.61 -0.00 -1.95 -0.64 115.11 114.36 3k5i h GLN 14 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 3k5i h GLN 14 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 3k5i h GLN 14 CO 0.00 0.00 -0.11 -0.07 -0.00 0.00 0.00 178.83 178.65 3k5i h LEU 15 N 0.00 -0.26 -1.89 0.06 3.38 -1.91 -2.56 115.31 112.13 3k5i h LEU 15 Ca 0.12 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.87 3k5i h LEU 15 Cb 0.53 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3k5i h LEU 15 CO -0.00 0.20 0.18 1.23 0.09 0.00 0.00 178.44 180.13 3k5i h GLY 16 N -0.79 0.16 0.92 0.83 0.00 -1.72 -1.59 103.07 100.88 3k5i h GLY 16 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 3k5i h GLY 16 CO 0.05 0.04 -0.06 -0.09 0.00 0.00 0.00 176.54 176.49 3k5i h ARG 17 N 0.13 -0.16 -0.18 4.80 2.43 -0.94 0.49 114.38 120.95 3k5i h ARG 17 Ca 0.12 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 3k5i h ARG 17 Cb 0.30 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3k5i h ARG 17 CO -0.02 -0.03 -0.17 0.52 -1.51 0.00 0.00 179.97 178.76 3k5i h MET 18 N -0.25 0.30 -0.32 0.20 2.86 -1.07 -0.30 114.93 116.35 3k5i h MET 18 Ca -0.02 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 3k5i h MET 18 Cb 0.20 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3k5i h MET 18 CO 0.03 0.47 0.07 1.25 1.06 0.00 0.00 176.91 179.78 3k5i h LEU 19 N 0.28 0.49 -0.85 1.22 5.85 -0.88 -1.11 115.31 120.31 3k5i h LEU 19 Ca 0.05 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3k5i h LEU 19 Cb 0.46 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3k5i h LEU 19 CO 0.03 0.60 0.54 0.58 -0.34 0.00 0.00 178.44 179.86 3k5i h VAL 20 N 0.36 1.23 -0.15 1.05 2.07 0.92 -2.02 116.25 119.70 3k5i h VAL 20 Ca 0.10 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.22 3k5i h VAL 20 Cb 0.31 -0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.01 3k5i h VAL 20 CO 0.00 0.23 -0.36 -0.33 0.02 0.00 0.00 177.57 177.13 3k5i h GLU 21 N 1.16 -0.41 -0.89 1.57 5.08 -0.48 0.13 114.58 120.75 3k5i h GLU 21 Ca 0.31 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.80 3k5i h GLU 21 Cb -0.10 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 3k5i h GLU 21 CO -0.06 -0.27 0.57 0.77 -1.00 0.00 0.00 179.01 179.02 3k5i h SER 22 N -0.42 0.79 0.92 1.42 0.02 -0.93 -2.35 113.55 112.99 3k5i h SER 22 Ca 0.09 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.89 3k5i h SER 22 Cb 0.58 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 3k5i h SER 22 CO -0.39 0.47 -0.84 0.00 -1.14 0.00 0.00 176.83 174.93 3k5i h ALA 23 N 1.56 0.57 -0.12 3.77 0.00 -0.61 -2.89 119.26 121.53 3k5i h ALA 23 Ca 0.41 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 3k5i h ALA 23 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3k5i h ALA 23 CO -0.18 1.05 -0.11 -0.91 0.00 0.00 0.00 179.25 179.11 3k5i h ASN 24 N 0.00 0.17 0.22 0.00 2.35 -0.27 0.16 115.58 118.21 3k5i h ASN 24 Ca -0.01 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.65 3k5i h ASN 24 Cb 1.53 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.84 3k5i h ASN 24 CO 0.11 0.31 -0.26 0.03 -1.65 0.00 0.00 177.43 175.97 3k5i h ARG 25 N 0.18 0.08 -0.01 0.81 2.47 -1.23 -2.47 114.38 114.21 3k5i h ARG 25 Ca 0.04 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 3k5i h ARG 25 Cb 0.31 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 3k5i h ARG 25 CO 0.02 0.34 -0.36 1.28 0.56 0.00 0.00 179.97 181.81 3k5i n LEU 26 N -4.20 1.65 -3.66 3.04 4.77 -0.69 -4.96 117.00 112.96 3k5i n LEU 26 Ca -0.02 -0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 55.19 3k5i n LEU 26 Cb 0.33 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 3k5i n LEU 26 CO 0.38 0.30 -0.01 0.59 -1.33 0.00 0.00 177.39 177.32 3k5i n ASN 27 N -0.22 -1.66 -4.62 -1.43 5.03 0.34 -4.91 115.26 107.79 3k5i n ASN 27 Ca 0.11 -0.77 -0.35 0.00 0.87 0.00 0.00 54.58 54.44 3k5i n ASN 27 Cb 0.42 -4.29 -0.10 0.00 -1.02 0.00 0.00 39.78 34.79 3k5i n ASN 27 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3k5i s ILE 28 N -3.58 4.74 0.21 2.41 1.01 -0.00 -4.80 121.20 121.18 3k5i s ILE 28 Ca 0.05 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.35 3k5i s ILE 28 Cb -0.03 -3.14 -0.08 0.00 0.01 0.00 0.00 42.46 39.22 3k5i s ILE 28 CO 0.79 0.46 1.16 -1.58 0.00 0.00 0.00 174.94 175.77 3k5i s GLN 29 N 0.43 4.53 -0.19 2.79 0.74 -1.26 -4.37 119.66 122.33 3k5i s GLN 29 Ca 0.03 1.85 0.01 0.00 0.05 0.00 0.00 55.36 57.30 3k5i s GLN 29 Cb -0.13 -3.23 0.03 0.00 1.10 0.00 0.00 33.01 30.79 3k5i s GLN 29 CO 0.01 0.00 -0.17 0.08 -0.55 0.00 0.00 175.29 174.66 3k5i s VAL 30 N -0.38 2.01 -0.35 1.34 1.01 -1.25 -1.17 120.40 121.60 3k5i s VAL 30 Ca 0.50 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 3k5i s VAL 30 Cb -0.32 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 3k5i s VAL 30 CO 0.38 0.39 0.32 0.20 0.00 0.00 0.00 175.10 176.39 3k5i s ASN 31 N 1.28 6.13 -0.08 3.32 0.01 0.36 -4.78 114.94 121.17 3k5i s ASN 31 Ca 0.02 -0.39 -0.18 0.00 -0.71 0.00 0.00 52.86 51.60 3k5i s ASN 31 Cb -0.15 -2.18 -0.05 0.00 0.41 0.00 0.00 41.25 39.29 3k5i s ASN 31 CO -0.11 -0.33 0.47 -0.69 -1.51 0.00 0.00 177.10 174.93 3k5i s VAL 32 N 1.89 5.13 -0.28 1.60 1.01 -1.26 -1.19 120.40 127.30 3k5i s VAL 32 Ca 0.09 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 62.91 3k5i s VAL 32 Cb -0.17 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 3k5i s VAL 32 CO 0.11 0.39 0.18 -0.22 0.00 0.00 0.00 175.10 175.56 3k5i s LEU 33 N 0.20 3.99 0.00 3.92 2.96 -0.21 -2.75 118.68 126.78 3k5i s LEU 33 Ca 0.26 -0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.86 3k5i s LEU 33 Cb -0.16 -2.09 0.06 0.00 0.50 0.00 0.00 46.19 44.51 3k5i s LEU 33 CO 0.11 -0.07 0.89 -0.67 -1.32 0.00 0.00 176.35 175.29 3k5i n ASP 34 N 5.04 -0.75 -3.91 3.68 -0.08 -1.17 -0.81 116.55 118.55 3k5i n ASP 34 Ca -0.14 -1.10 -0.29 0.00 -1.51 0.00 0.00 54.79 51.75 3k5i n ASP 34 Cb 0.52 1.16 0.26 0.00 2.34 0.00 0.00 41.12 45.39 3k5i n ASP 34 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k5i n ALA 35 N -1.63 -3.87 -1.87 -1.67 0.00 -0.98 -1.32 120.51 109.18 3k5i n ALA 35 Ca -0.07 -1.52 -0.33 0.00 0.00 0.00 0.00 53.44 51.52 3k5i n ALA 35 Cb 0.39 -1.70 -0.07 0.00 0.00 0.00 0.00 19.45 18.08 3k5i n ALA 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k5i s ASP 36 N -2.56 6.96 -1.62 0.00 1.01 -1.26 -3.48 116.67 115.72 3k5i s ASP 36 Ca 0.65 1.63 -0.03 0.00 0.71 0.00 0.00 52.55 55.50 3k5i s ASP 36 Cb -0.18 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.24 3k5i s ASP 36 CO 0.60 -0.29 0.43 -3.20 0.21 0.00 0.00 175.17 172.92 3k5i n ASN 37 N -0.42 -6.04 -4.72 0.27 5.15 -1.26 -4.94 115.26 103.30 3k5i n ASN 37 Ca 0.06 -0.21 -0.31 0.00 -0.60 0.00 0.00 54.58 53.52 3k5i n ASN 37 Cb 0.53 -4.92 0.12 0.00 -0.53 0.00 0.00 39.78 34.99 3k5i n ASN 37 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3k5i s SER 38 N -2.51 3.78 0.28 1.20 1.04 -1.23 -4.72 113.70 111.55 3k5i s SER 38 Ca 0.22 1.89 0.01 0.00 0.48 0.00 0.00 55.95 58.55 3k5i s SER 38 Cb -0.10 -2.49 0.67 0.00 0.10 0.00 0.00 66.02 64.20 3k5i s SER 38 CO 0.27 -2.50 1.65 -0.65 0.98 0.00 0.00 173.24 172.98 3k5i h PRO 39 N -1.45 0.22 -0.30 4.02 0.11 -1.72 -0.67 132.00 132.20 3k5i h PRO 39 Ca -0.45 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 3k5i h PRO 39 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3k5i h PRO 39 CO 0.49 0.14 -0.10 0.00 -0.21 0.00 0.00 178.00 178.32 3k5i h ALA 40 N 1.76 0.41 -0.00 -0.75 0.00 -1.29 -3.17 119.26 116.22 3k5i h ALA 40 Ca 0.53 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3k5i h ALA 40 Cb 1.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3k5i h ALA 40 CO -0.63 0.26 0.00 0.87 0.00 0.00 0.00 179.25 179.75 3k5i h LYS 41 N 0.35 0.00 0.00 0.00 1.57 -1.38 -1.85 116.57 115.26 3k5i h LYS 41 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3k5i h LYS 41 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3k5i h LYS 41 CO 0.03 0.00 0.00 1.96 -0.57 0.00 0.00 179.45 180.87 3k5i h GLN 42 N 0.00 0.00 -0.39 3.15 4.20 -1.42 -0.11 115.11 120.54 3k5i h GLN 42 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 3k5i h GLN 42 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 3k5i h GLN 42 CO -0.00 0.00 0.04 0.44 -0.67 0.00 0.00 178.83 178.64 3k5i n ILE 43 N -2.72 2.50 -3.29 2.54 -5.35 -0.69 -4.75 119.36 107.59 3k5i n ILE 43 Ca -0.01 -2.01 -0.19 0.00 -0.27 0.00 0.00 62.75 60.26 3k5i n ILE 43 Cb 0.11 -0.29 -0.08 0.00 -1.74 0.00 0.00 39.64 37.64 3k5i n ILE 43 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3k5i s SER 44 N -1.85 1.04 -1.03 7.28 0.15 -0.05 -4.96 113.70 114.27 3k5i s SER 44 Ca 0.46 -2.11 -0.19 0.00 0.70 0.00 0.00 55.95 54.80 3k5i s SER 44 Cb 0.38 0.36 0.10 0.00 -1.71 0.00 0.00 66.02 65.16 3k5i s SER 44 CO 0.08 -0.21 1.33 0.00 1.20 0.00 0.00 173.24 175.65 3k5i s ALA 45 N 0.90 3.24 0.36 5.45 0.00 -1.26 -4.89 121.76 125.56 3k5i s ALA 45 Ca 0.24 -2.71 -0.04 0.00 0.00 0.00 0.00 51.96 49.45 3k5i s ALA 45 Cb -0.08 -4.27 0.01 0.00 0.00 0.00 0.00 23.12 18.78 3k5i s ALA 45 CO -0.07 -3.19 0.54 -3.38 0.00 0.00 0.00 175.76 169.66 3k5i s HIS 46 N 3.41 0.92 -2.73 0.00 -3.43 -1.26 -5.09 115.29 107.12 3k5i s HIS 46 Ca 0.40 -1.23 0.22 0.00 -0.80 0.00 0.00 55.06 53.65 3k5i s HIS 46 Cb -0.02 0.09 0.20 0.00 -1.43 0.00 0.00 32.58 31.42 3k5i s HIS 46 CO -0.07 -1.24 1.22 -0.25 -2.00 0.00 0.00 174.74 172.40 3k5i n ASP 47 N -1.50 2.91 0.00 7.38 8.00 -1.26 -4.44 116.55 127.63 3k5i n ASP 47 Ca -0.01 -1.93 0.13 0.00 0.71 0.00 0.00 54.79 53.69 3k5i n ASP 47 Cb 0.61 -0.03 0.71 0.00 -0.02 0.00 0.00 41.12 42.39 3k5i n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k5i n GLY 48 N 1.27 -1.10 3.78 0.44 0.00 -1.26 -4.84 105.19 103.48 3k5i n GLY 48 Ca 0.14 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3k5i n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k5i s HIS 49 N -2.44 2.74 -0.04 1.61 3.76 -1.26 -4.64 115.29 115.02 3k5i s HIS 49 Ca 0.29 1.52 0.07 0.00 -0.15 0.00 0.00 55.06 56.79 3k5i s HIS 49 Cb 0.18 -3.02 -0.01 0.00 1.11 0.00 0.00 32.58 30.83 3k5i s HIS 49 CO 0.39 -1.60 -0.24 0.08 -0.85 0.00 0.00 174.74 172.51 3k5i s VAL 50 N -2.82 1.96 -0.24 -0.90 1.01 -1.11 -4.97 120.40 113.33 3k5i s VAL 50 Ca 0.61 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 3k5i s VAL 50 Cb -0.17 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 3k5i s VAL 50 CO 0.52 0.55 0.28 -0.89 0.00 0.00 0.00 175.10 175.56 3k5i s THR 51 N -0.31 5.27 -3.27 3.92 2.01 -1.26 -3.05 115.64 118.94 3k5i s THR 51 Ca 0.02 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.42 3k5i s THR 51 Cb -0.12 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.78 3k5i s THR 51 CO 0.02 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.82 3k5i n GLY 52 N 4.43 -1.02 3.51 4.40 0.00 -0.43 -4.91 105.19 111.17 3k5i n GLY 52 Ca -0.12 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 3k5i n GLY 52 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k5i s SER 53 N -4.00 4.06 -0.09 1.61 0.15 -1.26 -2.31 113.70 111.85 3k5i s SER 53 Ca 0.00 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.29 3k5i s SER 53 Cb 0.00 -0.72 0.21 0.00 -1.71 0.00 0.00 66.02 63.80 3k5i s SER 53 CO 0.00 0.24 1.04 2.22 1.20 0.00 0.00 173.24 177.94 3k5i n PHE 54 N 1.31 0.71 0.00 3.44 -1.74 -1.26 -3.01 117.46 116.90 3k5i n PHE 54 Ca -0.15 -0.52 0.00 0.00 -0.56 0.00 0.00 57.45 56.21 3k5i n PHE 54 Cb 0.52 -0.32 0.00 0.00 1.52 0.00 0.00 39.48 41.20 3k5i n PHE 54 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 3k5i n LYS 55 N 0.11 4.99 -3.52 3.97 5.02 -1.26 -2.13 118.16 125.34 3k5i n LYS 55 Ca 0.12 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.00 3k5i n LYS 55 Cb 0.66 -0.42 -0.10 0.00 -0.02 0.00 0.00 35.03 35.15 3k5i n LYS 55 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k5i s GLU 56 N -0.81 3.18 0.16 1.97 2.02 -1.17 -4.84 118.70 119.21 3k5i s GLU 56 Ca 0.00 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 54.14 3k5i s GLU 56 Cb 0.00 -3.85 0.39 0.00 0.10 0.00 0.00 34.13 30.77 3k5i s GLU 56 CO 0.00 -0.60 0.81 -2.13 0.02 0.00 0.00 175.26 173.35 3k5i n ARG 57 N 5.11 -0.04 0.09 1.61 0.63 -1.26 -0.73 116.66 122.06 3k5i n ARG 57 Ca -0.12 0.77 -0.12 0.00 -0.92 0.00 0.00 57.85 57.46 3k5i n ARG 57 Cb 0.48 -1.22 -0.09 0.00 0.45 0.00 0.00 32.46 32.07 3k5i n ARG 57 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 3k5i h GLU 58 N 0.00 0.20 0.60 -0.14 9.09 -1.94 -2.05 114.58 120.35 3k5i h GLU 58 Ca 0.31 -0.29 -0.03 0.00 0.05 0.00 0.00 59.36 59.40 3k5i h GLU 58 Cb 0.64 0.10 0.01 0.00 -1.65 0.00 0.00 28.75 27.85 3k5i h GLU 58 CO -0.48 1.09 -0.29 0.00 0.05 0.00 0.00 179.01 179.38 3k5i h ALA 59 N 0.79 -0.81 -0.64 1.06 0.00 -1.18 -2.76 119.26 115.72 3k5i h ALA 59 Ca -0.08 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.77 3k5i h ALA 59 Cb 1.77 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 19.76 3k5i h ALA 59 CO 0.17 -0.89 -0.05 0.28 0.00 0.00 0.00 179.25 178.76 3k5i h VAL 60 N -0.93 0.43 -0.23 0.00 2.07 -1.55 -1.37 116.25 114.67 3k5i h VAL 60 Ca -0.08 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3k5i h VAL 60 Cb 0.66 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3k5i h VAL 60 CO 0.14 0.01 0.10 0.03 0.02 0.00 0.00 177.57 177.87 3k5i h ARG 61 N 0.07 0.31 -0.12 1.57 3.08 -1.32 -2.62 114.38 115.37 3k5i h ARG 61 Ca 0.33 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 3k5i h ARG 61 Cb 0.53 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 3k5i h ARG 61 CO -0.59 0.25 -0.11 1.96 -1.07 0.00 0.00 179.97 180.42 3k5i h GLN 62 N 0.32 0.27 -0.80 0.04 4.20 -0.97 -3.08 115.11 115.08 3k5i h GLN 62 Ca 0.08 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 3k5i h GLN 62 Cb 0.05 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 3k5i h GLN 62 CO -0.01 0.67 0.41 1.25 -0.67 0.00 0.00 178.83 180.49 3k5i h LEU 63 N -0.12 1.02 -1.27 1.46 5.85 -1.05 -2.83 115.31 118.38 3k5i h LEU 63 Ca 0.02 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 3k5i h LEU 63 Cb 0.62 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3k5i h LEU 63 CO 0.03 0.84 -0.26 0.00 -0.34 0.00 0.00 178.44 178.70 3k5i h ALA 64 N 1.32 1.39 0.00 1.25 0.00 -1.52 -1.25 119.26 120.46 3k5i h ALA 64 Ca 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k5i h ALA 64 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k5i h ALA 64 CO -0.04 0.43 0.00 1.17 0.00 0.00 0.00 179.25 180.81 3k5i n LYS 65 N -4.17 0.17 -0.07 0.00 0.00 -1.07 -2.15 118.16 110.86 3k5i n LYS 65 Ca -0.01 0.49 0.07 0.00 0.00 0.00 0.00 58.31 58.85 3k5i n LYS 65 Cb 0.35 -1.89 0.09 0.00 0.00 0.00 0.00 35.03 33.58 3k5i n LYS 65 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 3k5i n THR 66 N -2.22 1.51 -4.37 3.15 5.66 -0.49 -5.05 114.28 112.47 3k5i n THR 66 Ca 0.01 -1.76 -0.19 0.00 -3.05 0.00 0.00 64.05 59.06 3k5i n THR 66 Cb 0.16 0.03 -0.10 0.00 -1.55 0.00 0.00 70.33 68.87 3k5i n THR 66 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k5i n ASP 68 N -0.58 1.95 -4.24 0.00 8.00 -0.25 -4.89 116.55 116.54 3k5i n ASP 68 Ca -0.01 0.30 -0.19 0.00 0.71 0.00 0.00 54.79 55.59 3k5i n ASP 68 Cb 0.66 -0.83 -0.12 0.00 -0.02 0.00 0.00 41.12 40.82 3k5i n ASP 68 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3k5i s VAL 69 N -2.47 1.38 -0.07 2.53 1.01 -1.10 -3.01 120.40 118.67 3k5i s VAL 69 Ca -0.33 -1.59 0.05 0.00 0.00 0.00 0.00 61.98 60.11 3k5i s VAL 69 Cb 0.10 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 3k5i s VAL 69 CO 0.57 -0.29 -0.24 -0.69 0.00 0.00 0.00 175.10 174.45 3k5i s VAL 70 N -1.71 2.00 0.30 2.92 1.01 0.29 -2.37 120.40 122.84 3k5i s VAL 70 Ca 0.06 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 61.05 3k5i s VAL 70 Cb -0.07 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 3k5i s VAL 70 CO 0.03 0.55 0.12 0.28 0.00 0.00 0.00 175.10 176.08 3k5i s THR 71 N 0.06 0.56 0.12 3.92 -1.32 -0.77 -0.38 115.64 117.83 3k5i s THR 71 Ca -0.10 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.45 3k5i s THR 71 Cb -0.15 -2.58 -0.04 0.00 -1.51 0.00 0.00 72.50 68.22 3k5i s THR 71 CO 0.06 0.00 -0.16 0.00 -2.21 0.00 0.00 174.62 172.31 3k5i s ALA 72 N -3.59 1.58 -0.41 11.08 0.00 -1.26 -1.19 121.76 127.97 3k5i s ALA 72 Ca 0.35 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 51.10 3k5i s ALA 72 Cb 0.06 -0.12 0.15 0.00 0.00 0.00 0.00 23.12 23.21 3k5i s ALA 72 CO 0.15 0.18 1.12 -0.85 0.00 0.00 0.00 175.76 176.36 3k5i n GLU 73 N 0.70 2.90 -3.82 0.00 -0.00 0.33 -4.81 120.64 115.94 3k5i n GLU 73 Ca -0.17 -1.79 -0.12 0.00 -0.00 0.00 0.00 57.16 55.08 3k5i n GLU 73 Cb 0.56 -1.15 -0.10 0.00 -0.00 0.00 0.00 31.44 30.75 3k5i n GLU 73 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 3k5i s ILE 74 N -1.08 0.05 0.06 3.84 -5.25 -1.26 -4.75 121.20 112.82 3k5i s ILE 74 Ca 0.12 -0.45 -0.13 0.00 -0.99 0.00 0.00 60.65 59.20 3k5i s ILE 74 Cb 0.07 -0.46 -0.29 0.00 2.95 0.00 0.00 42.46 44.73 3k5i s ILE 74 CO 0.07 -0.25 1.12 -0.08 -1.79 0.00 0.00 174.94 174.01 3k5i h GLU 75 N 4.55 0.58 -3.79 0.37 4.81 -1.95 -3.37 114.58 115.78 3k5i h GLU 75 Ca -0.29 -0.78 -0.37 0.00 -0.13 0.00 0.00 59.36 57.79 3k5i h GLU 75 Cb 1.19 0.26 0.02 0.00 0.63 0.00 0.00 28.75 30.86 3k5i h GLU 75 CO 0.39 1.35 2.21 0.72 -0.73 0.00 0.00 179.01 182.96 3k5i n HIS 76 N -3.76 1.15 -4.17 0.92 -0.00 -1.26 -4.84 115.22 103.26 3k5i n HIS 76 Ca -0.13 -1.61 -0.27 0.00 -0.00 0.00 0.00 57.72 55.71 3k5i n HIS 76 Cb 0.99 -1.44 -0.07 0.00 -0.00 0.00 0.00 29.99 29.46 3k5i n HIS 76 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 3k5i s VAL 77 N 4.13 3.95 -0.87 1.59 -7.23 -1.26 -4.88 120.40 115.83 3k5i s VAL 77 Ca 0.37 -1.29 -0.25 0.00 -1.81 0.00 0.00 61.98 58.99 3k5i s VAL 77 Cb 0.09 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 3k5i s VAL 77 CO 0.01 -0.09 1.99 -1.81 -0.31 0.00 0.00 175.10 174.90 3k5i s ASP 78 N -2.93 5.02 0.00 4.85 1.01 -0.91 -4.80 116.67 118.91 3k5i s ASP 78 Ca 0.28 -0.52 0.30 0.00 0.71 0.00 0.00 52.55 53.32 3k5i s ASP 78 Cb -0.10 -2.56 1.69 0.00 1.01 0.00 0.00 42.92 42.96 3k5i s ASP 78 CO 0.20 -2.84 2.10 0.35 0.21 0.00 0.00 175.17 175.19 3k5i n THR 79 N 7.93 0.02 0.07 -1.27 -2.24 -1.26 -1.00 114.28 116.53 3k5i n THR 79 Ca 0.39 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.96 3k5i n THR 79 Cb 0.47 -0.52 -0.15 0.00 -2.10 0.00 0.00 70.33 68.03 3k5i n THR 79 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 3k5i h TYR 80 N 0.00 0.66 -0.91 4.78 0.05 -1.94 0.60 116.97 120.21 3k5i h TYR 80 Ca 0.00 -0.49 0.10 0.00 0.05 0.00 0.00 58.73 58.40 3k5i h TYR 80 Cb 0.11 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 37.76 3k5i h TYR 80 CO 0.00 1.56 0.59 0.00 -1.05 0.00 0.00 178.16 179.25 3k5i h ALA 81 N 0.07 1.63 -0.06 3.88 0.00 -1.90 0.45 119.26 123.33 3k5i h ALA 81 Ca -0.28 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 3k5i h ALA 81 Cb 1.94 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 3k5i h ALA 81 CO 0.16 0.17 -0.79 -0.07 0.00 0.00 0.00 179.25 178.72 3k5i h LEU 82 N 0.89 0.55 0.05 0.00 3.38 -1.05 -3.20 115.31 115.93 3k5i h LEU 82 Ca 0.43 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3k5i h LEU 82 Cb 0.44 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3k5i h LEU 82 CO -0.19 1.14 -0.06 -0.08 0.09 0.00 0.00 178.44 179.34 3k5i h GLU 83 N 0.29 -0.13 -0.86 1.13 4.81 0.22 -2.46 114.58 117.58 3k5i h GLU 83 Ca -0.05 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 59.36 3k5i h GLU 83 Cb 1.39 0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.64 3k5i h GLU 83 CO 0.14 -0.09 -0.22 0.39 -0.73 0.00 0.00 179.01 178.50 3k5i n GLU 84 N -5.17 -0.09 0.00 1.92 1.02 0.26 -0.97 120.64 117.61 3k5i n GLU 84 Ca -0.07 1.34 0.14 0.00 -0.02 0.00 0.00 57.16 58.55 3k5i n GLU 84 Cb 0.10 -2.00 0.50 0.00 -0.02 0.00 0.00 31.44 30.03 3k5i n GLU 84 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3k5i n VAL 85 N -5.39 0.00 0.00 2.62 0.31 -1.07 -4.14 118.33 110.67 3k5i n VAL 85 Ca 0.13 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 3k5i n VAL 85 Cb 0.42 0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 3k5i n VAL 85 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k5i n ALA 86 N -0.61 0.92 0.04 3.52 0.00 -0.14 0.41 120.51 124.65 3k5i n ALA 86 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 3k5i n ALA 86 Cb 0.32 -0.81 -0.13 0.00 0.00 0.00 0.00 19.45 18.83 3k5i n ALA 86 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3k5i h SER 87 N 0.00 0.02 0.02 0.00 0.02 -1.77 -3.38 113.55 108.45 3k5i h SER 87 Ca 0.00 -0.03 -0.38 0.00 -0.84 0.00 0.00 61.79 60.54 3k5i h SER 87 Cb 0.14 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.60 3k5i h SER 87 CO 0.00 1.02 -2.42 1.21 -1.14 0.00 0.00 176.83 175.50 3k5i n GLU 88 N -3.27 0.66 -4.17 3.45 2.13 0.17 -5.01 120.64 114.60 3k5i n GLU 88 Ca -0.06 0.14 -0.18 0.00 0.66 0.00 0.00 57.16 57.72 3k5i n GLU 88 Cb 0.98 -1.54 -0.12 0.00 0.27 0.00 0.00 31.44 31.03 3k5i n GLU 88 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3k5i s VAL 89 N -2.52 1.11 0.20 6.31 0.11 -0.29 -5.02 120.40 120.29 3k5i s VAL 89 Ca -0.31 -1.31 -0.30 0.00 -2.93 0.00 0.00 61.98 57.14 3k5i s VAL 89 Cb 0.08 -1.07 -0.08 0.00 -1.53 0.00 0.00 36.38 33.78 3k5i s VAL 89 CO 0.64 -0.23 1.06 -0.54 -3.33 0.00 0.00 175.10 172.70 3k5i s LYS 90 N -1.75 4.66 -0.21 1.54 1.02 -1.16 -4.27 119.74 119.56 3k5i s LYS 90 Ca -0.02 1.67 -0.02 0.00 0.02 0.00 0.00 55.97 57.62 3k5i s LYS 90 Cb -0.10 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 3k5i s LYS 90 CO 0.02 0.19 -0.10 0.42 -0.92 0.00 0.00 175.35 174.96 3k5i s ILE 91 N -0.57 2.90 -0.09 2.17 1.01 -1.26 0.11 121.20 125.47 3k5i s ILE 91 Ca 0.47 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.47 3k5i s ILE 91 Cb -0.29 -2.29 0.02 0.00 0.01 0.00 0.00 42.46 39.91 3k5i s ILE 91 CO 0.35 0.46 -0.08 -1.61 0.00 0.00 0.00 174.94 174.07 3k5i s GLU 92 N 1.41 1.39 0.89 2.79 0.41 0.49 -3.74 118.70 122.34 3k5i s GLU 92 Ca 0.05 -0.24 -0.12 0.00 -0.41 0.00 0.00 54.97 54.25 3k5i s GLU 92 Cb -0.14 -1.38 0.17 0.00 -1.78 0.00 0.00 34.13 31.00 3k5i s GLU 92 CO -0.07 -0.17 1.23 -1.25 -0.49 0.00 0.00 175.26 174.52 3k5i s PRO 93 N 1.36 1.00 0.11 0.39 0.04 -0.91 -4.18 135.00 132.81 3k5i s PRO 93 Ca -0.02 -0.53 -0.33 0.00 0.04 0.00 0.00 61.00 60.16 3k5i s PRO 93 Cb -0.14 -1.97 -0.18 0.00 0.04 0.00 0.00 34.50 32.25 3k5i s PRO 93 CO -0.04 -2.11 0.75 -1.13 0.04 0.00 0.00 177.00 174.51 3k5i n SER 94 N -3.51 -0.69 0.26 6.66 3.41 -1.07 -4.78 113.62 113.90 3k5i n SER 94 Ca 0.14 1.12 0.13 0.00 -0.26 0.00 0.00 58.87 60.01 3k5i n SER 94 Cb 0.60 -0.92 0.67 0.00 -0.26 0.00 0.00 64.21 64.30 3k5i n SER 94 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3k5i h TRP 95 N 1.85 0.00 0.09 7.33 5.08 -1.90 0.66 115.95 129.05 3k5i h TRP 95 Ca -0.37 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.59 3k5i h TRP 95 Cb 1.41 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.57 3k5i h TRP 95 CO 0.48 0.13 -0.04 0.37 -1.28 0.00 0.00 178.44 178.10 3k5i h GLN 96 N 0.00 -0.11 -0.27 0.12 5.75 -1.92 0.33 115.11 119.01 3k5i h GLN 96 Ca -0.00 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 3k5i h GLN 96 Cb 0.45 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 3k5i h GLN 96 CO 0.02 0.40 0.14 0.00 -2.65 0.00 0.00 178.83 176.74 3k5i h ALA 97 N 0.02 0.33 -0.95 3.38 0.00 -1.65 0.67 119.26 121.05 3k5i h ALA 97 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3k5i h ALA 97 Cb 0.57 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 3k5i h ALA 97 CO 0.02 -0.25 0.60 0.82 0.00 0.00 0.00 179.25 180.45 3k5i h ILE 98 N 0.30 1.02 -0.41 0.00 2.04 0.38 -1.07 117.51 119.78 3k5i h ILE 98 Ca 0.11 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 3k5i h ILE 98 Cb 0.02 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 35.96 3k5i h ILE 98 CO -0.06 0.19 -0.23 -0.09 0.00 0.00 0.00 178.15 177.95 3k5i h ARG 99 N 1.05 0.83 -0.42 2.37 2.43 0.73 -1.44 114.38 119.93 3k5i h ARG 99 Ca 0.43 -0.35 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 3k5i h ARG 99 Cb 0.26 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3k5i h ARG 99 CO -0.20 0.98 -0.08 1.15 -1.51 0.00 0.00 179.97 180.31 3k5i h THR 100 N 0.72 1.27 -0.31 0.20 2.02 0.13 -3.30 112.91 113.64 3k5i h THR 100 Ca 0.09 -1.16 -0.15 0.00 0.77 0.00 0.00 66.41 65.96 3k5i h THR 100 Cb 0.77 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3k5i h THR 100 CO 0.06 0.39 -0.39 0.40 0.37 0.00 0.00 175.52 176.36 3k5i h ILE 101 N 0.61 1.29 0.00 3.11 2.04 -1.06 -2.99 117.51 120.51 3k5i h ILE 101 Ca 0.11 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.40 3k5i h ILE 101 Cb 0.60 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3k5i h ILE 101 CO 0.04 0.51 0.00 0.00 0.00 0.00 0.00 178.15 178.70 3k5i n GLN 102 N -4.15 0.02 -3.70 2.37 10.64 -0.56 -3.69 117.38 118.32 3k5i n GLN 102 Ca -0.04 0.33 -0.38 0.00 -1.83 0.00 0.00 57.00 55.08 3k5i n GLN 102 Cb 0.54 -1.54 -0.11 0.00 -0.86 0.00 0.00 30.24 28.26 3k5i n GLN 102 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 3k5i s ASN 103 N -3.13 5.41 0.56 2.61 3.84 -1.14 -4.48 114.94 118.61 3k5i s ASN 103 Ca 0.05 -1.53 0.28 0.00 0.21 0.00 0.00 52.86 51.87 3k5i s ASN 103 Cb 0.07 -1.90 1.66 0.00 -0.55 0.00 0.00 41.25 40.53 3k5i s ASN 103 CO 0.21 -0.47 2.18 0.11 -2.79 0.00 0.00 177.10 176.34 3k5i h LYS 104 N 8.25 0.00 0.00 0.43 1.57 -1.41 2.15 116.57 127.56 3k5i h LYS 104 Ca -0.21 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3k5i h LYS 104 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3k5i h LYS 104 CO 0.69 0.05 -0.00 0.35 -0.57 0.00 0.00 179.45 179.97 3k5i h PHE 105 N 0.00 -0.00 -0.51 -1.35 3.57 -1.91 -2.46 116.94 114.28 3k5i h PHE 105 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3k5i h PHE 105 Cb 0.13 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 3k5i h PHE 105 CO 0.00 0.83 0.22 -0.91 -2.23 0.00 0.00 178.31 176.22 3k5i h ASN 106 N -0.98 0.69 -0.63 0.41 -0.26 -1.68 0.22 115.58 113.34 3k5i h ASN 106 Ca -0.00 -0.15 0.12 0.00 -0.56 0.00 0.00 56.30 55.71 3k5i h ASN 106 Cb 0.84 -0.18 -0.09 0.00 -1.06 0.00 0.00 38.32 37.83 3k5i h ASN 106 CO 0.00 0.65 0.13 -0.61 -1.06 0.00 0.00 177.43 176.54 3k5i h GLN 107 N 0.68 0.25 -0.97 0.81 4.15 0.36 0.20 115.11 120.59 3k5i h GLN 107 Ca 0.17 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.58 3k5i h GLN 107 Cb 0.16 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.75 3k5i h GLN 107 CO -0.02 0.16 0.63 0.87 -1.93 0.00 0.00 178.83 178.55 3k5i h LYS 108 N 0.25 1.29 -0.02 1.69 1.57 -0.49 -2.18 116.57 118.68 3k5i h LYS 108 Ca 0.33 -0.09 -0.18 0.00 -1.87 0.00 0.00 60.65 58.85 3k5i h LYS 108 Cb 0.52 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3k5i h LYS 108 CO -0.43 0.86 -0.79 0.93 -0.57 0.00 0.00 179.45 179.46 3k5i h GLU 109 N 1.33 0.19 -0.65 3.15 4.39 0.99 -2.53 114.58 121.45 3k5i h GLU 109 Ca 0.36 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 3k5i h GLU 109 Cb -0.13 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 3k5i h GLU 109 CO -0.07 0.88 0.27 1.25 -1.16 0.00 0.00 179.01 180.18 3k5i h HIS 110 N 0.12 0.97 0.00 4.33 2.76 -0.21 -2.81 115.15 120.31 3k5i h HIS 110 Ca -0.03 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 3k5i h HIS 110 Cb 1.37 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 30.04 3k5i h HIS 110 CO 0.02 0.76 0.00 1.28 -1.30 0.00 0.00 177.93 178.69 3k5i n LEU 111 N -4.43 0.00 0.07 0.26 4.77 -0.86 -2.11 117.00 114.70 3k5i n LEU 111 Ca 0.04 0.38 -0.15 0.00 -0.03 0.00 0.00 56.01 56.26 3k5i n LEU 111 Cb 0.16 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 40.73 3k5i n LEU 111 CO 0.39 -0.17 -0.20 0.03 -1.33 0.00 0.00 177.39 176.12 3k5i h ARG 112 N 0.00 0.23 0.00 3.23 3.08 -1.19 -1.00 114.38 118.73 3k5i h ARG 112 Ca 0.00 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.66 3k5i h ARG 112 Cb 0.22 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3k5i h ARG 112 CO 0.00 1.12 0.21 0.87 -1.07 0.00 0.00 179.97 181.10 3k5i h LYS 113 N 0.06 0.00 -0.01 0.04 1.57 -1.46 0.32 116.57 117.09 3k5i h LYS 113 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3k5i h LYS 113 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.29 3k5i h LYS 113 CO 0.17 0.00 -0.64 0.66 -0.57 0.00 0.00 179.45 179.07 3k5i n TYR 114 N -2.90 0.00 -1.18 -1.35 4.01 -1.12 -5.00 117.16 109.61 3k5i n TYR 114 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3k5i n TYR 114 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 3k5i n TYR 114 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k5i n GLY 115 N 1.39 0.73 3.61 2.72 0.00 0.10 -5.00 105.19 108.74 3k5i n GLY 115 Ca 0.06 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 3k5i n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k5i s ILE 116 N -2.00 4.52 0.08 -0.61 -1.09 -0.41 -4.96 121.20 116.74 3k5i s ILE 116 Ca 0.00 1.32 -0.34 0.00 -2.23 0.00 0.00 60.65 59.41 3k5i s ILE 116 Cb 0.00 -4.38 -0.13 0.00 -1.58 0.00 0.00 42.46 36.37 3k5i s ILE 116 CO 0.00 -0.58 1.70 -2.65 -1.23 0.00 0.00 174.94 172.18 3k5i n PRO 117 N 6.92 2.25 -3.97 2.79 -0.02 -1.26 -4.77 135.00 136.93 3k5i n PRO 117 Ca 0.09 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.26 3k5i n PRO 117 Cb 0.48 -2.62 -0.01 0.00 -0.02 0.00 0.00 33.50 31.32 3k5i n PRO 117 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3k5i s MET 118 N 2.05 2.04 0.37 -0.52 -1.94 -1.26 -1.21 119.30 118.83 3k5i s MET 118 Ca 0.83 -1.62 -0.24 0.00 -1.71 0.00 0.00 55.69 52.94 3k5i s MET 118 Cb -0.66 0.52 -0.10 0.00 2.01 0.00 0.00 34.83 36.60 3k5i s MET 118 CO 0.42 -0.89 0.97 0.00 -0.01 0.00 0.00 175.02 175.51 3k5i s ALA 119 N -2.77 3.14 0.69 3.03 0.00 -1.26 -4.95 121.76 119.64 3k5i s ALA 119 Ca 0.24 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.62 3k5i s ALA 119 Cb -0.02 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.91 3k5i s ALA 119 CO 0.17 0.07 1.07 -1.21 0.00 0.00 0.00 175.76 175.85 3k5i s GLU 120 N -2.41 2.85 0.32 0.00 0.41 -1.26 -4.88 118.70 113.73 3k5i s GLU 120 Ca 0.55 1.10 -0.09 0.00 -0.41 0.00 0.00 54.97 56.11 3k5i s GLU 120 Cb -0.17 -1.97 0.01 0.00 -1.78 0.00 0.00 34.13 30.22 3k5i s GLU 120 CO 0.22 -1.18 0.56 -3.38 -0.49 0.00 0.00 175.26 171.00 3k5i s HIS 121 N -2.82 0.58 -0.09 1.61 -3.43 -1.26 -2.01 115.29 107.86 3k5i s HIS 121 Ca 0.61 -0.96 -0.04 0.00 -0.80 0.00 0.00 55.06 53.86 3k5i s HIS 121 Cb -0.16 0.25 0.05 0.00 -1.43 0.00 0.00 32.58 31.29 3k5i s HIS 121 CO 0.50 -1.20 0.21 1.03 -2.00 0.00 0.00 174.74 173.27 3k5i s ARG 122 N -3.20 0.15 0.13 -0.38 1.81 0.78 -4.97 118.95 113.27 3k5i s ARG 122 Ca 0.24 0.50 -0.30 0.00 -1.72 0.00 0.00 55.73 54.45 3k5i s ARG 122 Cb -0.02 -0.15 -0.07 0.00 -0.45 0.00 0.00 34.95 34.27 3k5i s ARG 122 CO 0.14 -0.19 1.11 -2.00 -0.68 0.00 0.00 175.30 173.69 3k5i s GLU 123 N 1.43 4.55 -0.26 3.54 2.12 -1.26 0.71 118.70 129.53 3k5i s GLU 123 Ca -0.07 1.71 -0.13 0.00 0.36 0.00 0.00 54.97 56.84 3k5i s GLU 123 Cb -0.11 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 3k5i s GLU 123 CO -0.07 -0.02 0.26 -0.51 -0.54 0.00 0.00 175.26 174.38 3k5i s LEU 124 N 0.10 4.05 -0.18 2.70 1.02 0.11 -4.90 118.68 121.58 3k5i s LEU 124 Ca 0.52 0.16 -0.09 0.00 0.02 0.00 0.00 54.13 54.73 3k5i s LEU 124 Cb -0.29 -2.25 -0.22 0.00 0.02 0.00 0.00 46.19 43.45 3k5i s LEU 124 CO 0.33 -0.08 0.17 0.52 0.02 0.00 0.00 176.35 177.31 3k5i n VAL 125 N 4.89 1.66 0.82 -1.59 0.31 -1.26 -4.25 118.33 118.90 3k5i n VAL 125 Ca -0.12 -0.47 0.11 0.00 -0.01 0.00 0.00 64.34 63.85 3k5i n VAL 125 Cb 0.51 -1.77 0.09 0.00 -0.91 0.00 0.00 33.84 31.77 3k5i n VAL 125 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3k5i n GLU 126 N -3.74 0.12 -2.08 5.55 0.00 -1.26 -4.94 120.64 114.29 3k5i n GLU 126 Ca -0.36 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 56.65 3k5i n GLU 126 Cb 0.94 -1.54 -0.03 0.00 0.00 0.00 0.00 31.44 30.81 3k5i n GLU 126 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3k5i n ASN 127 N -1.70 -4.42 -4.81 -1.84 4.13 -1.26 -4.92 115.26 100.44 3k5i n ASN 127 Ca 0.04 0.21 -0.32 0.00 1.68 0.00 0.00 54.58 56.19 3k5i n ASN 127 Cb 0.38 -3.83 -0.06 0.00 -1.54 0.00 0.00 39.78 34.73 3k5i n ASN 127 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3k5i s THR 128 N -2.60 4.88 0.22 3.41 -4.23 -1.26 -5.02 115.64 111.03 3k5i s THR 128 Ca 0.00 -0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 60.01 3k5i s THR 128 Cb 0.00 -3.27 0.18 0.00 1.34 0.00 0.00 72.50 70.75 3k5i s THR 128 CO 0.00 0.29 1.72 -0.65 -0.54 0.00 0.00 174.62 175.44 3k5i h PRO 129 N 3.83 0.33 -0.54 3.99 0.11 -1.92 -0.34 132.00 137.46 3k5i h PRO 129 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 3k5i h PRO 129 Cb 1.18 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 3k5i h PRO 129 CO 0.65 0.22 0.29 0.00 -0.21 0.00 0.00 178.00 178.95 3k5i h ALA 130 N 1.49 1.50 0.10 -0.75 0.00 -1.99 0.48 119.26 120.09 3k5i h ALA 130 Ca 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3k5i h ALA 130 Cb 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3k5i h ALA 130 CO -0.39 0.41 -0.05 1.49 0.00 0.00 0.00 179.25 180.72 3k5i h GLU 131 N 0.75 -0.13 -0.42 0.00 4.81 -1.78 -2.74 114.58 115.07 3k5i h GLU 131 Ca 0.19 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 3k5i h GLU 131 Cb 0.02 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 3k5i h GLU 131 CO -0.03 0.39 0.01 1.25 -0.73 0.00 0.00 179.01 179.89 3k5i h LEU 132 N -0.81 -0.16 -0.93 1.64 5.85 -0.74 -1.75 115.31 118.40 3k5i h LEU 132 Ca -0.01 0.10 0.21 0.00 0.84 0.00 0.00 57.88 59.01 3k5i h LEU 132 Cb 0.57 0.17 -0.12 0.00 0.37 0.00 0.00 40.66 41.65 3k5i h LEU 132 CO 0.02 -0.04 0.49 0.00 -0.34 0.00 0.00 178.44 178.57 3k5i h ALA 133 N 1.36 1.55 0.37 1.25 0.00 -0.93 0.01 119.26 122.87 3k5i h ALA 133 Ca 0.21 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 3k5i h ALA 133 Cb 0.29 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3k5i h ALA 133 CO -0.34 -0.24 -0.18 0.87 0.00 0.00 0.00 179.25 179.37 3k5i h LYS 134 N 0.54 -0.47 -0.45 0.00 1.79 -1.01 -2.81 116.57 114.15 3k5i h LYS 134 Ca 0.57 0.03 0.08 0.00 -2.18 0.00 0.00 60.65 59.16 3k5i h LYS 134 Cb 1.02 0.11 -0.10 0.00 -1.58 0.00 0.00 32.23 31.68 3k5i h LYS 134 CO -0.47 -0.22 -0.37 0.28 -1.08 0.00 0.00 179.45 177.59 3k5i h VAL 135 N -0.66 0.16 -0.92 0.50 2.07 -0.60 0.13 116.25 116.94 3k5i h VAL 135 Ca -0.05 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.73 3k5i h VAL 135 Cb 0.47 0.16 -0.15 0.00 -1.52 0.00 0.00 31.29 30.25 3k5i h VAL 135 CO 0.08 0.00 0.24 1.23 0.02 0.00 0.00 177.57 179.14 3k5i h GLY 136 N -0.26 1.46 2.00 2.17 0.00 -1.02 1.77 103.07 109.20 3k5i h GLY 136 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 3k5i h GLY 136 CO -0.59 -0.45 -0.10 -2.09 0.00 0.00 0.00 176.54 173.31 3k5i h GLU 137 N 0.15 0.00 0.07 4.80 4.81 -0.71 1.58 114.58 125.29 3k5i h GLU 137 Ca 0.60 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.49 3k5i h GLU 137 Cb 1.27 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 3k5i h GLU 137 CO -0.72 0.10 -1.92 1.04 -0.73 0.00 0.00 179.01 176.79 3k5i n GLN 138 N -3.70 0.69 0.07 1.92 6.02 0.53 -4.50 117.38 118.41 3k5i n GLN 138 Ca -0.02 0.33 -0.01 0.00 -0.01 0.00 0.00 57.00 57.28 3k5i n GLN 138 Cb 0.21 -1.68 -0.06 0.00 1.02 0.00 0.00 30.24 29.74 3k5i n GLN 138 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3k5i h LEU 139 N -0.27 0.00 0.00 1.08 3.38 0.12 -3.51 115.31 116.12 3k5i h LEU 139 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3k5i h LEU 139 Cb 1.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.56 3k5i h LEU 139 CO -0.04 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.78 3k5i n GLY 140 N 1.34 -0.01 3.53 0.83 0.00 0.53 -4.78 105.19 106.64 3k5i n GLY 140 Ca -0.04 -1.79 -0.25 0.00 0.00 0.00 0.00 46.02 43.95 3k5i n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5i s TYR 141 N -2.06 2.47 0.91 1.61 2.02 -1.26 -4.18 117.35 116.87 3k5i s TYR 141 Ca 0.00 -0.28 -0.15 0.00 -0.37 0.00 0.00 57.07 56.26 3k5i s TYR 141 Cb 0.00 -1.13 0.21 0.00 -0.40 0.00 0.00 41.96 40.64 3k5i s TYR 141 CO 0.00 0.62 1.20 -0.35 -1.57 0.00 0.00 175.55 175.45 3k5i n PRO 142 N -0.43 -1.32 -3.87 -1.71 -0.04 -1.26 -5.01 135.00 121.36 3k5i n PRO 142 Ca -0.08 -1.86 -0.10 0.00 -0.04 0.00 0.00 63.50 61.43 3k5i n PRO 142 Cb 0.58 -1.27 -0.06 0.00 -0.04 0.00 0.00 33.50 32.71 3k5i n PRO 142 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3k5i s LEU 143 N 0.00 0.73 -0.45 1.53 0.05 -0.42 -3.84 118.68 116.28 3k5i s LEU 143 Ca 0.69 -0.70 -0.13 0.00 0.05 0.00 0.00 54.13 54.03 3k5i s LEU 143 Cb -0.02 1.48 0.07 0.00 -2.05 0.00 0.00 46.19 45.67 3k5i s LEU 143 CO 0.48 -0.92 0.34 -0.32 -0.55 0.00 0.00 176.35 175.38 3k5i s MET 144 N -3.92 2.84 -0.04 1.48 -2.45 0.35 0.69 119.30 118.25 3k5i s MET 144 Ca 0.13 -1.36 -0.30 0.00 -1.25 0.00 0.00 55.69 52.91 3k5i s MET 144 Cb 0.02 -3.99 -0.05 0.00 1.25 0.00 0.00 34.83 32.06 3k5i s MET 144 CO -0.03 -0.97 1.52 -1.17 1.05 0.00 0.00 175.02 175.42 3k5i s LEU 145 N 1.56 4.31 0.03 4.11 2.96 0.14 0.99 118.68 132.78 3k5i s LEU 145 Ca 0.04 2.15 0.04 0.00 -0.22 0.00 0.00 54.13 56.14 3k5i s LEU 145 Cb -0.23 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 42.89 3k5i s LEU 145 CO 0.05 -0.84 -0.11 -0.54 -1.32 0.00 0.00 176.35 173.59 3k5i s LYS 146 N 3.29 0.79 0.14 1.98 1.02 0.59 -0.91 119.74 126.63 3k5i s LYS 146 Ca 0.68 -0.62 -0.12 0.00 0.02 0.00 0.00 55.97 55.93 3k5i s LYS 146 Cb -0.32 -0.74 -0.07 0.00 -0.52 0.00 0.00 37.83 36.18 3k5i s LYS 146 CO 0.27 0.18 0.51 -1.54 -0.92 0.00 0.00 175.35 173.85 3k5i s SER 147 N -0.93 6.75 0.20 2.83 1.04 -0.78 -1.85 113.70 120.97 3k5i s SER 147 Ca 0.00 0.98 0.05 0.00 0.48 0.00 0.00 55.95 57.46 3k5i s SER 147 Cb -0.07 -2.25 0.11 0.00 0.10 0.00 0.00 66.02 63.91 3k5i s SER 147 CO 0.01 0.10 1.46 0.11 0.98 0.00 0.00 173.24 175.89 3k5i h LYS 148 N 3.46 0.15 0.00 4.02 1.57 -1.90 -3.45 116.57 120.41 3k5i h LYS 148 Ca -0.48 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 3k5i h LYS 148 Cb 1.19 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3k5i h LYS 148 CO 0.66 0.85 -0.94 0.25 -0.57 0.00 0.00 179.45 179.70 3k5i n THR 149 N -3.71 0.27 0.00 -0.16 -2.24 -1.26 -1.74 114.28 105.45 3k5i n THR 149 Ca -0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3k5i n THR 149 Cb 0.74 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3k5i n THR 149 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3k5i n ARG 155 N -2.11 0.00 -0.06 -0.78 0.63 -1.26 -5.11 116.66 107.97 3k5i n ARG 155 Ca 0.02 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.01 3k5i n ARG 155 Cb 0.46 -1.04 0.09 0.00 0.45 0.00 0.00 32.46 32.42 3k5i n ARG 155 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k5i n GLY 156 N -0.10 3.99 3.33 5.14 0.00 -1.26 -5.03 105.19 111.27 3k5i n GLY 156 Ca 0.00 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 3k5i n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k5i s ASN 157 N -1.99 2.82 -0.18 1.61 0.01 -1.26 -1.86 114.94 114.08 3k5i s ASN 157 Ca 0.19 -0.78 -0.05 0.00 -0.71 0.00 0.00 52.86 51.52 3k5i s ASN 157 Cb 0.16 -0.17 0.09 0.00 0.41 0.00 0.00 41.25 41.74 3k5i s ASN 157 CO 0.03 0.05 0.31 0.12 -1.51 0.00 0.00 177.10 176.10 3k5i s PHE 158 N -1.49 -0.56 -0.21 2.20 5.36 -0.09 -4.99 117.98 118.19 3k5i s PHE 158 Ca 0.12 0.95 -0.29 0.00 -0.96 0.00 0.00 56.93 56.75 3k5i s PHE 158 Cb -0.08 -0.00 -0.01 0.00 -0.34 0.00 0.00 43.02 42.58 3k5i s PHE 158 CO 0.06 -0.49 1.27 0.50 -1.46 0.00 0.00 175.22 175.10 3k5i s ARG 159 N 2.47 4.14 -0.32 10.12 3.52 -1.26 0.27 118.95 137.89 3k5i s ARG 159 Ca 0.04 1.53 -0.07 0.00 -0.13 0.00 0.00 55.73 57.10 3k5i s ARG 159 Cb -0.13 -3.80 0.02 0.00 -1.56 0.00 0.00 34.95 29.48 3k5i s ARG 159 CO -0.11 -0.83 0.11 0.08 -0.81 0.00 0.00 175.30 173.73 3k5i s VAL 160 N 3.76 4.03 0.22 7.11 1.01 0.22 -4.93 120.40 131.81 3k5i s VAL 160 Ca 0.55 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 3k5i s VAL 160 Cb -0.20 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 3k5i s VAL 160 CO 0.17 -0.03 1.58 0.78 0.00 0.00 0.00 175.10 177.60 3k5i h ASN 161 N 8.26 0.61 -2.52 3.32 2.35 -1.94 -1.11 115.58 124.55 3k5i h ASN 161 Ca -0.29 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.12 3k5i h ASN 161 Cb 1.11 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.30 3k5i h ASN 161 CO 0.61 0.96 0.10 -1.54 -1.65 0.00 0.00 177.43 175.91 3k5i n SER 162 N -4.02 -1.32 0.06 5.81 3.41 -1.26 -4.09 113.62 112.21 3k5i n SER 162 Ca -0.02 -2.08 -0.12 0.00 -0.26 0.00 0.00 58.87 56.39 3k5i n SER 162 Cb 0.53 2.25 -0.05 0.00 -0.26 0.00 0.00 64.21 66.67 3k5i n SER 162 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3k5i h GLN 163 N 0.00 -0.47 -0.26 4.33 4.15 -1.97 -2.74 115.11 118.15 3k5i h GLN 163 Ca -0.21 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.32 3k5i h GLN 163 Cb 0.79 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 3k5i h GLN 163 CO 0.26 -0.31 0.53 -0.44 -1.93 0.00 0.00 178.83 176.94 3k5i h ASP 164 N -0.49 0.00 1.01 -0.69 3.32 -2.01 -1.80 116.42 115.76 3k5i h ASP 164 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3k5i h ASP 164 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3k5i h ASP 164 CO -0.27 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.72 3k5i n ASP 165 N -3.19 0.28 -0.35 6.45 8.00 -1.03 -4.00 116.55 122.70 3k5i n ASP 165 Ca 0.04 0.54 0.07 0.00 0.71 0.00 0.00 54.79 56.15 3k5i n ASP 165 Cb 0.65 -0.61 0.15 0.00 -0.02 0.00 0.00 41.12 41.29 3k5i n ASP 165 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3k5i n ILE 166 N -1.77 -0.41 0.26 0.53 5.41 -0.68 0.27 119.36 122.97 3k5i n ILE 166 Ca 0.06 2.25 -0.13 0.00 1.00 0.00 0.00 62.75 65.92 3k5i n ILE 166 Cb 0.32 -3.13 -0.07 0.00 -0.71 0.00 0.00 39.64 36.05 3k5i n ILE 166 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3k5i h PRO 167 N 0.00 -0.76 -0.32 0.38 0.11 -1.82 -0.29 132.00 129.30 3k5i h PRO 167 Ca 0.49 0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.67 3k5i h PRO 167 Cb 0.77 0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 3k5i h PRO 167 CO -1.01 -0.51 0.14 1.49 -0.21 0.00 0.00 178.00 177.91 3k5i h GLU 168 N -0.79 0.29 -0.99 1.05 4.81 -1.70 -2.15 114.58 115.11 3k5i h GLU 168 Ca -0.06 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.36 3k5i h GLU 168 Cb 0.65 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 29.87 3k5i h GLU 168 CO 0.03 0.19 0.62 0.00 -0.73 0.00 0.00 179.01 179.12 3k5i h ALA 169 N 1.18 1.94 0.12 2.92 0.00 -0.04 -1.44 119.26 123.94 3k5i h ALA 169 Ca 0.14 0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.81 3k5i h ALA 169 Cb 0.07 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 17.85 3k5i h ALA 169 CO -0.11 -0.30 -1.24 -0.07 0.00 0.00 0.00 179.25 177.52 3k5i h LEU 170 N 0.58 0.84 0.55 0.00 3.38 -0.40 -3.08 115.31 117.18 3k5i h LEU 170 Ca 0.56 -0.78 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3k5i h LEU 170 Cb 1.12 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.61 3k5i h LEU 170 CO -0.31 1.59 -0.26 -0.08 0.09 0.00 0.00 178.44 179.46 3k5i h GLU 171 N 0.26 -0.71 -0.18 1.13 4.22 -1.39 -2.88 114.58 115.04 3k5i h GLU 171 Ca -0.18 0.05 0.05 0.00 0.08 0.00 0.00 59.36 59.36 3k5i h GLU 171 Cb 1.91 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 31.31 3k5i h GLU 171 CO 0.24 -0.47 0.12 0.00 -2.18 0.00 0.00 179.01 176.71 3k5i n ALA 172 N -2.52 0.17 -3.02 2.92 0.00 -0.55 0.30 120.51 117.82 3k5i n ALA 172 Ca -0.09 0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 3k5i n ALA 172 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 3k5i n ALA 172 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k5i n LEU 173 N -2.47 2.01 0.00 0.00 4.77 -1.12 -5.02 117.00 115.17 3k5i n LEU 173 Ca 0.04 -5.00 0.00 0.00 -0.03 0.00 0.00 56.01 51.02 3k5i n LEU 173 Cb 0.19 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3k5i n LEU 173 CO 0.03 2.20 0.00 2.29 -1.33 0.00 0.00 177.39 180.59 3k5i n LYS 174 N 0.06 0.00 -0.24 3.23 -0.00 0.86 -4.15 118.16 117.93 3k5i n LYS 174 Ca 0.25 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.72 3k5i n LYS 174 Cb 0.62 -0.26 0.29 0.00 -0.00 0.00 0.00 35.03 35.68 3k5i n LYS 174 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3k5i n ASP 175 N 0.00 0.05 -4.77 -5.58 8.00 -1.26 -4.64 116.55 108.36 3k5i n ASP 175 Ca 0.00 1.19 -0.39 0.00 0.71 0.00 0.00 54.79 56.30 3k5i n ASP 175 Cb 0.00 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.57 3k5i n ASP 175 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3k5i s ARG 176 N -5.39 4.33 0.44 -1.24 3.00 -1.26 -5.06 118.95 113.77 3k5i s ARG 176 Ca -0.08 1.77 -0.19 0.00 0.00 0.00 0.00 55.73 57.23 3k5i s ARG 176 Cb 0.22 -2.87 -0.10 0.00 0.00 0.00 0.00 34.95 32.20 3k5i s ARG 176 CO 0.55 -0.05 0.93 -2.14 0.00 0.00 0.00 175.30 174.59 3k5i s PRO 177 N -1.97 4.11 0.26 3.54 0.02 -1.26 -5.02 135.00 134.68 3k5i s PRO 177 Ca 0.52 1.00 0.02 0.00 0.02 0.00 0.00 61.00 62.55 3k5i s PRO 177 Cb -0.30 -2.20 -0.01 0.00 0.02 0.00 0.00 34.50 32.01 3k5i s PRO 177 CO 0.38 -0.07 0.31 1.28 -0.33 0.00 0.00 177.00 178.56 3k5i n LEU 178 N -0.89 0.00 -3.61 -5.54 4.77 -1.26 -3.17 117.00 107.30 3k5i n LEU 178 Ca 0.06 -2.30 -0.14 0.00 -0.03 0.00 0.00 56.01 53.60 3k5i n LEU 178 Cb 0.54 1.67 -0.06 0.00 -2.33 0.00 0.00 43.42 43.24 3k5i n LEU 178 CO 0.40 -0.46 0.24 -0.72 -1.33 0.00 0.00 177.39 175.52 3k5i s TYR 179 N -3.23 -0.38 0.05 -1.77 1.13 -0.77 0.09 117.35 112.47 3k5i s TYR 179 Ca 0.26 0.42 0.08 0.00 -1.41 0.00 0.00 57.07 56.41 3k5i s TYR 179 Cb 0.00 0.30 -0.03 0.00 -1.10 0.00 0.00 41.96 41.12 3k5i s TYR 179 CO 0.19 -0.61 -0.19 0.00 -2.51 0.00 0.00 175.55 172.43 3k5i s ALA 180 N -2.34 2.57 -0.09 9.51 0.00 0.22 -0.30 121.76 131.33 3k5i s ALA 180 Ca -0.06 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 50.65 3k5i s ALA 180 Cb -0.01 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 3k5i s ALA 180 CO -0.01 0.57 0.05 -2.00 0.00 0.00 0.00 175.76 174.37 3k5i s GLU 181 N -1.52 3.13 0.29 0.00 2.12 0.28 -0.16 118.70 122.84 3k5i s GLU 181 Ca 0.15 -0.33 -0.29 0.00 0.36 0.00 0.00 54.97 54.86 3k5i s GLU 181 Cb -0.10 -2.92 -0.10 0.00 0.26 0.00 0.00 34.13 31.27 3k5i s GLU 181 CO 0.06 0.72 1.29 0.21 -0.54 0.00 0.00 175.26 177.00 3k5i s LYS 182 N -1.00 4.40 0.45 4.30 2.20 -0.85 0.13 119.74 129.36 3k5i s LYS 182 Ca 0.15 2.14 -0.25 0.00 -0.36 0.00 0.00 55.97 57.64 3k5i s LYS 182 Cb -0.12 -3.11 -0.09 0.00 -1.51 0.00 0.00 37.83 33.01 3k5i s LYS 182 CO 0.04 -0.16 1.36 1.87 -0.36 0.00 0.00 175.35 178.10 3k5i n TRP 183 N 1.29 2.42 -3.90 4.03 -0.00 -1.25 -4.72 117.44 115.31 3k5i n TRP 183 Ca 0.01 0.46 -0.35 0.00 -0.00 0.00 0.00 57.50 57.62 3k5i n TRP 183 Cb 0.42 -2.42 -0.14 0.00 -0.00 0.00 0.00 31.31 29.18 3k5i n TRP 183 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3k5i s ALA 184 N -1.21 2.81 -1.23 5.87 0.00 -1.26 -5.02 121.76 121.72 3k5i s ALA 184 Ca 0.62 -1.39 -0.13 0.00 0.00 0.00 0.00 51.96 51.06 3k5i s ALA 184 Cb -0.47 -1.80 0.16 0.00 0.00 0.00 0.00 23.12 21.01 3k5i s ALA 184 CO 0.57 -0.75 1.53 0.66 0.00 0.00 0.00 175.76 177.78 3k5i n TYR 185 N 4.75 4.65 -2.99 0.00 4.01 -1.26 -5.00 117.16 121.32 3k5i n TYR 185 Ca -0.16 -3.24 -0.28 0.00 -0.16 0.00 0.00 57.90 54.06 3k5i n TYR 185 Cb 0.48 -2.20 -0.02 0.00 -0.31 0.00 0.00 39.34 37.30 3k5i n TYR 185 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3k5i s PHE 186 N 1.62 3.50 -0.96 -0.72 -0.71 -1.26 -3.57 117.98 115.88 3k5i s PHE 186 Ca 0.43 0.78 0.21 0.00 -1.04 0.00 0.00 56.93 57.31 3k5i s PHE 186 Cb -0.00 -2.24 -0.16 0.00 -1.21 0.00 0.00 43.02 39.41 3k5i s PHE 186 CO 0.01 -0.05 0.94 0.36 -1.34 0.00 0.00 175.22 175.13 3k5i n LYS 187 N -1.55 0.03 -3.53 1.99 2.85 -0.51 -4.90 118.16 112.54 3k5i n LYS 187 Ca -0.00 -0.01 -0.15 0.00 -1.05 0.00 0.00 58.31 57.10 3k5i n LYS 187 Cb 0.55 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.37 3k5i n LYS 187 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 3k5i s MET 188 N -3.02 0.95 -0.07 -1.58 0.00 -1.25 -5.05 119.30 109.28 3k5i s MET 188 Ca 0.08 0.17 -0.11 0.00 0.00 0.00 0.00 55.69 55.83 3k5i s MET 188 Cb 0.16 0.45 -0.05 0.00 0.00 0.00 0.00 34.83 35.39 3k5i s MET 188 CO 0.85 -0.31 0.28 -1.21 0.00 0.00 0.00 175.02 174.63 3k5i s GLU 189 N -1.38 3.71 0.15 4.11 2.02 -1.26 -1.67 118.70 124.39 3k5i s GLU 189 Ca -0.07 0.14 0.06 0.00 0.02 0.00 0.00 54.97 55.12 3k5i s GLU 189 Cb -0.00 -3.22 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 3k5i s GLU 189 CO 0.06 0.71 -0.14 -0.51 0.02 0.00 0.00 175.26 175.39 3k5i s LEU 190 N -0.97 2.46 0.02 1.80 1.43 0.39 -1.91 118.68 121.90 3k5i s LEU 190 Ca 0.19 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 3k5i s LEU 190 Cb -0.14 -0.59 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 3k5i s LEU 190 CO 0.08 -0.16 -0.02 0.00 0.23 0.00 0.00 176.35 176.48 3k5i s ALA 191 N -2.47 0.10 -0.05 4.21 0.00 -0.21 0.15 121.76 123.50 3k5i s ALA 191 Ca 0.14 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.67 3k5i s ALA 191 Cb -0.03 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.22 3k5i s ALA 191 CO 0.04 -0.11 -0.03 0.08 0.00 0.00 0.00 175.76 175.73 3k5i s VAL 192 N -1.06 0.47 -0.27 0.00 1.01 -0.86 -0.77 120.40 118.93 3k5i s VAL 192 Ca -0.11 -0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 3k5i s VAL 192 Cb -0.07 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 3k5i s VAL 192 CO -0.01 0.22 0.39 -0.63 0.00 0.00 0.00 175.10 175.07 3k5i s ILE 193 N 1.04 5.16 0.05 2.22 -1.09 -1.26 -1.98 121.20 125.33 3k5i s ILE 193 Ca -0.09 0.57 0.01 0.00 -2.23 0.00 0.00 60.65 58.91 3k5i s ILE 193 Cb -0.14 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 3k5i s ILE 193 CO -0.01 0.12 0.12 -0.69 -1.23 0.00 0.00 174.94 173.26 3k5i s VAL 194 N 2.11 4.87 -0.26 2.92 1.01 0.49 -0.14 120.40 131.40 3k5i s VAL 194 Ca 0.16 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3k5i s VAL 194 Cb -0.16 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 32.96 3k5i s VAL 194 CO 0.10 0.18 -0.02 -0.69 0.00 0.00 0.00 175.10 174.67 3k5i s VAL 195 N -1.39 1.50 -0.39 2.92 1.01 0.95 -0.30 120.40 124.70 3k5i s VAL 195 Ca 0.30 -1.35 -0.15 0.00 0.00 0.00 0.00 61.98 60.77 3k5i s VAL 195 Cb -0.12 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.41 3k5i s VAL 195 CO 0.22 -0.24 0.35 -0.75 0.00 0.00 0.00 175.10 174.68 3k5i s LYS 196 N 1.38 3.23 0.16 2.72 2.20 -1.09 0.51 119.74 128.86 3k5i s LYS 196 Ca -0.02 -0.74 0.05 0.00 -0.36 0.00 0.00 55.97 54.90 3k5i s LYS 196 Cb -0.19 -3.91 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 3k5i s LYS 196 CO -0.09 -0.68 0.14 0.95 -0.36 0.00 0.00 175.35 175.31 3k5i s THR 197 N 1.90 4.51 0.31 3.43 -4.23 0.14 -0.14 115.64 121.57 3k5i s THR 197 Ca 0.09 -1.07 0.10 0.00 -1.18 0.00 0.00 61.69 59.63 3k5i s THR 197 Cb -0.18 -3.30 0.35 0.00 1.34 0.00 0.00 72.50 70.71 3k5i s THR 197 CO 0.12 -0.11 1.43 1.17 -0.54 0.00 0.00 174.62 176.68 3k5i n LYS 198 N -0.35 -0.06 -0.05 3.99 3.00 -1.26 -2.32 118.16 121.10 3k5i n LYS 198 Ca -0.08 1.30 -0.00 0.00 -0.00 0.00 0.00 58.31 59.53 3k5i n LYS 198 Cb 0.55 -2.20 -0.15 0.00 0.00 0.00 0.00 35.03 33.22 3k5i n LYS 198 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3k5i n ASP 199 N -5.19 0.43 -3.52 3.14 8.00 -1.26 -5.08 116.55 113.08 3k5i n ASP 199 Ca 0.28 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.62 3k5i n ASP 199 Cb 0.93 1.39 -0.07 0.00 -0.02 0.00 0.00 41.12 43.35 3k5i n ASP 199 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3k5i s GLU 200 N -2.88 1.68 -0.21 -1.24 2.02 -0.98 -5.13 118.70 111.97 3k5i s GLU 200 Ca -0.08 -1.85 -0.01 0.00 0.02 0.00 0.00 54.97 53.05 3k5i s GLU 200 Cb 0.09 0.35 0.06 0.00 0.10 0.00 0.00 34.13 34.72 3k5i s GLU 200 CO 0.79 -0.63 -0.02 0.08 0.02 0.00 0.00 175.26 175.49 3k5i s VAL 201 N -3.51 1.11 0.39 2.63 1.01 -1.26 0.27 120.40 121.04 3k5i s VAL 201 Ca 0.37 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.56 3k5i s VAL 201 Cb 0.02 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3k5i s VAL 201 CO 0.22 -0.09 0.22 -0.76 0.00 0.00 0.00 175.10 174.70 3k5i s LEU 202 N 1.60 3.23 0.05 3.92 1.43 0.18 -4.95 118.68 124.15 3k5i s LEU 202 Ca -0.03 -0.90 -0.10 0.00 -1.03 0.00 0.00 54.13 52.06 3k5i s LEU 202 Cb -0.17 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.36 3k5i s LEU 202 CO -0.07 -0.51 0.22 -0.94 0.23 0.00 0.00 176.35 175.29 3k5i s SER 203 N -3.95 0.01 0.69 2.29 1.04 -1.26 -0.03 113.70 112.48 3k5i s SER 203 Ca 0.42 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.47 3k5i s SER 203 Cb 0.00 0.32 0.11 0.00 0.10 0.00 0.00 66.02 66.55 3k5i s SER 203 CO 0.24 -0.61 0.95 -0.31 0.98 0.00 0.00 173.24 174.49 3k5i s TYR 204 N -2.84 1.71 0.93 5.02 1.51 0.80 -4.95 117.35 119.53 3k5i s TYR 204 Ca -0.03 -0.28 -0.10 0.00 -1.01 0.00 0.00 57.07 55.65 3k5i s TYR 204 Cb 0.00 -2.90 0.15 0.00 -0.11 0.00 0.00 41.96 39.10 3k5i s TYR 204 CO -0.05 -1.57 1.13 -2.14 -1.11 0.00 0.00 175.55 171.81 3k5i s PRO 205 N -5.06 0.94 0.18 -1.71 0.02 -1.26 -4.40 135.00 123.70 3k5i s PRO 205 Ca 0.65 1.45 -0.30 0.00 0.02 0.00 0.00 61.00 62.82 3k5i s PRO 205 Cb -0.06 -1.73 -0.08 0.00 0.02 0.00 0.00 34.50 32.66 3k5i s PRO 205 CO 0.43 -2.66 1.10 0.99 -0.33 0.00 0.00 177.00 176.54 3k5i s THR 206 N -2.66 3.84 0.25 0.99 2.01 -1.26 -4.59 115.64 114.22 3k5i s THR 206 Ca 0.66 1.61 0.09 0.00 0.31 0.00 0.00 61.69 64.37 3k5i s THR 206 Cb -0.22 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 3k5i s THR 206 CO 0.58 0.28 -0.16 0.68 -0.69 0.00 0.00 174.62 175.32 3k5i s VAL 207 N -0.30 2.05 -0.15 3.82 -7.23 0.05 -2.45 120.40 116.20 3k5i s VAL 207 Ca 0.49 -2.29 -0.12 0.00 -1.81 0.00 0.00 61.98 58.26 3k5i s VAL 207 Cb -0.30 -2.20 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 3k5i s VAL 207 CO 0.35 -0.48 0.24 -0.70 -0.31 0.00 0.00 175.10 174.20 3k5i s GLU 208 N -3.59 4.05 0.14 4.82 2.12 -0.59 -1.04 118.70 124.60 3k5i s GLU 208 Ca 0.26 0.01 0.10 0.00 0.36 0.00 0.00 54.97 55.71 3k5i s GLU 208 Cb -0.02 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3k5i s GLU 208 CO 0.11 0.40 -0.25 0.95 -0.54 0.00 0.00 175.26 175.93 3k5i s THR 209 N -0.00 2.14 -0.09 -1.70 -4.23 -0.80 -0.99 115.64 109.96 3k5i s THR 209 Ca 0.15 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 3k5i s THR 209 Cb -0.13 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 71.81 3k5i s THR 209 CO 0.03 -0.00 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.32 3k5i s VAL 210 N -1.25 1.10 0.42 2.29 1.01 0.90 -4.34 120.40 120.53 3k5i s VAL 210 Ca 0.14 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.80 3k5i s VAL 210 Cb -0.09 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.23 3k5i s VAL 210 CO 0.06 0.37 0.57 -1.10 0.00 0.00 0.00 175.10 175.00 3k5i s GLN 211 N 1.22 2.84 -0.27 2.72 -0.21 -1.26 0.19 119.66 124.89 3k5i s GLN 211 Ca -0.04 -1.21 -0.08 0.00 0.02 0.00 0.00 55.36 54.04 3k5i s GLN 211 Cb -0.14 -2.76 0.12 0.00 1.00 0.00 0.00 33.01 31.24 3k5i s GLN 211 CO -0.03 -0.26 0.58 -2.00 -2.12 0.00 0.00 175.29 171.46 3k5i s GLU 212 N -4.35 0.51 -1.43 2.91 2.12 -0.03 -4.73 118.70 113.69 3k5i s GLU 212 Ca 0.54 1.30 -0.04 0.00 0.36 0.00 0.00 54.97 57.13 3k5i s GLU 212 Cb -0.10 0.69 0.00 0.00 0.26 0.00 0.00 34.13 34.98 3k5i s GLU 212 CO 0.33 -0.25 0.59 -0.25 -0.54 0.00 0.00 175.26 175.14 3k5i n ASP 213 N 5.43 -5.83 0.00 -1.70 9.92 -1.26 -2.09 116.55 121.03 3k5i n ASP 213 Ca -0.10 -0.28 0.00 0.00 -0.53 0.00 0.00 54.79 53.88 3k5i n ASP 213 Cb 0.49 -4.64 0.00 0.00 -0.64 0.00 0.00 41.12 36.34 3k5i n ASP 213 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 3k5i n SER 214 N -2.21 -2.31 -4.33 -2.24 7.64 -1.26 -5.01 113.62 103.89 3k5i n SER 214 Ca -0.10 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.46 3k5i n SER 214 Cb 0.61 -1.34 -0.16 0.00 -1.01 0.00 0.00 64.21 62.31 3k5i n SER 214 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k5i s ILE 215 N -2.16 2.30 0.21 0.44 1.01 -0.89 -4.96 121.20 117.15 3k5i s ILE 215 Ca 0.00 -0.99 -0.32 0.00 0.00 0.00 0.00 60.65 59.34 3k5i s ILE 215 Cb 0.00 -1.85 -0.14 0.00 0.01 0.00 0.00 42.46 40.48 3k5i s ILE 215 CO 0.00 0.57 1.32 0.00 0.00 0.00 0.00 174.94 176.83 3k5i n LYS 217 N 1.99 0.17 -4.13 0.00 4.81 0.51 -4.80 118.16 116.71 3k5i n LYS 217 Ca 0.13 0.07 -0.13 0.00 -0.87 0.00 0.00 58.31 57.51 3k5i n LYS 217 Cb 0.28 -0.79 -0.11 0.00 0.02 0.00 0.00 35.03 34.43 3k5i n LYS 217 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3k5i s LEU 218 N -6.82 2.35 -0.02 3.14 1.43 0.25 -0.50 118.68 118.52 3k5i s LEU 218 Ca -0.10 -0.73 -0.00 0.00 -1.03 0.00 0.00 54.13 52.27 3k5i s LEU 218 Cb 0.03 -0.22 0.03 0.00 0.03 0.00 0.00 46.19 46.06 3k5i s LEU 218 CO 0.14 -0.26 0.03 -0.69 0.23 0.00 0.00 176.35 175.80 3k5i s VAL 219 N -2.14 -0.06 -0.37 -1.59 1.01 -0.83 0.31 120.40 116.72 3k5i s VAL 219 Ca -0.00 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.14 3k5i s VAL 219 Cb -0.05 -0.09 0.05 0.00 0.00 0.00 0.00 36.38 36.30 3k5i s VAL 219 CO -0.01 0.10 0.17 -0.31 0.00 0.00 0.00 175.10 175.05 3k5i s TYR 220 N 1.16 3.29 -0.34 5.22 1.51 -0.16 -1.37 117.35 126.65 3k5i s TYR 220 Ca -0.08 -1.41 -0.06 0.00 -1.01 0.00 0.00 57.07 54.51 3k5i s TYR 220 Cb -0.13 -2.51 0.04 0.00 -0.11 0.00 0.00 41.96 39.25 3k5i s TYR 220 CO -0.03 -0.76 0.10 0.00 -1.11 0.00 0.00 175.55 173.76 3k5i s ALA 221 N 1.42 3.05 0.76 3.71 0.00 -0.54 -0.90 121.76 129.26 3k5i s ALA 221 Ca 0.01 -1.73 -0.07 0.00 0.00 0.00 0.00 51.96 50.17 3k5i s ALA 221 Cb -0.20 -2.26 0.11 0.00 0.00 0.00 0.00 23.12 20.77 3k5i s ALA 221 CO 0.03 -1.32 1.07 -1.25 0.00 0.00 0.00 175.76 174.29 3k5i s PRO 222 N 1.41 1.68 0.14 0.00 0.04 -1.26 -1.23 135.00 135.78 3k5i s PRO 222 Ca -0.01 -0.58 -0.35 0.00 0.04 0.00 0.00 61.00 60.09 3k5i s PRO 222 Cb -0.19 -2.16 -0.15 0.00 0.04 0.00 0.00 34.50 32.03 3k5i s PRO 222 CO 0.03 -1.56 1.41 0.00 0.04 0.00 0.00 177.00 176.93 3k5i n ALA 223 N -3.07 0.11 -1.91 8.56 0.00 -0.08 -4.70 120.51 119.42 3k5i n ALA 223 Ca 0.12 0.48 -0.41 0.00 0.00 0.00 0.00 53.44 53.62 3k5i n ALA 223 Cb 0.60 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.83 3k5i n ALA 223 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k5i s ARG 224 N 0.45 4.41 -0.91 0.00 0.52 -1.26 -4.02 118.95 118.14 3k5i s ARG 224 Ca 0.79 2.07 -0.23 0.00 -0.52 0.00 0.00 55.73 57.84 3k5i s ARG 224 Cb -0.81 -3.16 0.03 0.00 0.52 0.00 0.00 34.95 31.53 3k5i s ARG 224 CO 0.44 -0.18 0.53 0.27 0.02 0.00 0.00 175.30 176.38 3k5i n ASN 225 N 1.94 -3.33 -3.78 0.23 0.23 -1.26 -4.94 115.26 104.34 3k5i n ASN 225 Ca 0.03 -1.00 -0.24 0.00 -0.53 0.00 0.00 54.58 52.84 3k5i n ASN 225 Cb 0.43 -1.25 -0.17 0.00 -2.08 0.00 0.00 39.78 36.70 3k5i n ASN 225 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 3k5i s VAL 226 N -3.65 0.49 0.84 3.53 1.01 -1.26 -5.13 120.40 116.24 3k5i s VAL 226 Ca 0.33 -0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.12 3k5i s VAL 226 Cb -0.18 -0.69 0.04 0.00 0.00 0.00 0.00 36.38 35.55 3k5i s VAL 226 CO 0.76 0.19 0.77 -1.54 0.00 0.00 0.00 175.10 175.29 3k5i n SER 227 N 5.10 -0.58 -0.31 3.32 3.41 -1.26 -4.78 113.62 118.52 3k5i n SER 227 Ca -0.08 0.49 0.04 0.00 -0.26 0.00 0.00 58.87 59.07 3k5i n SER 227 Cb 0.49 -1.34 0.19 0.00 -0.26 0.00 0.00 64.21 63.30 3k5i n SER 227 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k5i h ASP 228 N -1.06 0.70 -0.46 4.04 5.19 -1.99 -1.81 116.42 121.04 3k5i h ASP 228 Ca -0.45 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.01 3k5i h ASP 228 Cb 1.30 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.71 3k5i h ASP 228 CO 0.41 0.38 0.25 0.00 -3.12 0.00 0.00 179.24 177.16 3k5i h ALA 229 N 1.49 0.59 -0.75 3.45 0.00 -1.99 -1.70 119.26 120.35 3k5i h ALA 229 Ca 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3k5i h ALA 229 Cb 0.43 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3k5i h ALA 229 CO -0.27 0.11 0.37 0.82 0.00 0.00 0.00 179.25 180.29 3k5i h ILE 230 N 0.60 1.24 -0.14 0.00 2.04 -1.70 0.65 117.51 120.20 3k5i h ILE 230 Ca 0.16 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.43 3k5i h ILE 230 Cb 0.06 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.37 3k5i h ILE 230 CO -0.03 0.27 -0.30 -1.13 0.00 0.00 0.00 178.15 176.97 3k5i h ASN 231 N 1.04 -0.93 -0.06 1.72 -0.73 -1.05 0.75 115.58 116.32 3k5i h ASN 231 Ca 0.26 0.14 -0.12 0.00 1.87 0.00 0.00 56.30 58.45 3k5i h ASN 231 Cb 0.09 0.40 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 3k5i h ASN 231 CO -0.04 -0.34 -0.33 -0.61 -0.37 0.00 0.00 177.43 175.74 3k5i h GLN 232 N -0.37 0.54 -0.43 6.67 4.15 -1.04 -1.61 115.11 123.03 3k5i h GLN 232 Ca 0.10 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 3k5i h GLN 232 Cb 0.52 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 3k5i h GLN 232 CO -0.35 0.81 0.21 0.87 -1.93 0.00 0.00 178.83 178.44 3k5i h LYS 233 N 0.46 0.62 -0.44 1.69 1.79 0.13 -0.52 116.57 120.31 3k5i h LYS 233 Ca 0.05 -0.09 0.05 0.00 -2.18 0.00 0.00 60.65 58.49 3k5i h LYS 233 Cb 0.80 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.29 3k5i h LYS 233 CO 0.07 0.53 0.17 0.00 -1.08 0.00 0.00 179.45 179.13 3k5i h ALA 234 N 1.06 0.53 -0.77 3.86 0.00 -0.56 -0.89 119.26 122.49 3k5i h ALA 234 Ca 0.15 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.14 3k5i h ALA 234 Cb 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3k5i h ALA 234 CO -0.02 -0.22 0.49 1.96 0.00 0.00 0.00 179.25 181.46 3k5i h GLN 235 N 0.34 0.93 -0.24 0.00 4.20 -1.06 0.34 115.11 119.63 3k5i h GLN 235 Ca 0.20 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 3k5i h GLN 235 Cb 0.18 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3k5i h GLN 235 CO -0.20 0.62 0.09 0.93 -0.67 0.00 0.00 178.83 179.59 3k5i h GLU 236 N 0.96 0.36 0.09 1.46 5.08 -0.56 -1.12 114.58 120.85 3k5i h GLU 236 Ca 0.30 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3k5i h GLU 236 Cb -0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3k5i h GLU 236 CO -0.11 0.42 -0.04 1.25 -1.00 0.00 0.00 179.01 179.53 3k5i h LEU 237 N 0.23 -0.10 -0.21 1.33 5.85 -0.87 -0.30 115.31 121.24 3k5i h LEU 237 Ca 0.08 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.70 3k5i h LEU 237 Cb 0.20 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 3k5i h LEU 237 CO -0.00 0.09 -0.36 0.00 -0.34 0.00 0.00 178.44 177.82 3k5i h ALA 238 N 0.60 -0.41 -0.42 1.25 0.00 -0.20 -0.09 119.26 119.99 3k5i h ALA 238 Ca -0.01 0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.99 3k5i h ALA 238 Cb 0.25 0.71 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3k5i h ALA 238 CO 0.02 -0.83 0.13 0.00 0.00 0.00 0.00 179.25 178.57 3k5i h ARG 239 N -0.39 0.28 -0.55 0.00 3.08 -1.08 -0.74 114.38 114.98 3k5i h ARG 239 Ca 0.11 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 3k5i h ARG 239 Cb 0.57 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 3k5i h ARG 239 CO -0.42 0.19 0.29 -0.22 -1.07 0.00 0.00 179.97 178.73 3k5i h LYS 240 N 0.29 0.75 -0.07 0.04 3.64 -0.64 0.16 116.57 120.73 3k5i h LYS 240 Ca 0.20 -0.08 -0.21 0.00 -1.27 0.00 0.00 60.65 59.30 3k5i h LYS 240 Cb 0.21 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3k5i h LYS 240 CO -0.22 0.56 -0.76 0.00 -2.27 0.00 0.00 179.45 176.76 3k5i h ALA 241 N 1.56 0.19 -0.03 5.00 0.00 -0.17 -2.98 119.26 122.84 3k5i h ALA 241 Ca 0.19 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 3k5i h ALA 241 Cb 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3k5i h ALA 241 CO -0.03 0.55 -0.26 0.28 0.00 0.00 0.00 179.25 179.80 3k5i h VAL 242 N 0.29 1.20 0.00 0.00 2.07 -0.97 -1.91 116.25 116.93 3k5i h VAL 242 Ca -0.07 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.49 3k5i h VAL 242 Cb 1.41 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3k5i h VAL 242 CO 0.15 0.28 0.00 0.00 0.02 0.00 0.00 177.57 178.02 3k5i n ALA 243 N -2.49 1.64 1.62 1.67 0.00 0.53 -1.51 120.51 121.98 3k5i n ALA 243 Ca -0.02 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.51 3k5i n ALA 243 Cb 0.32 -1.21 0.80 0.00 0.00 0.00 0.00 19.45 19.37 3k5i n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5i n ALA 244 N -1.44 2.51 -2.68 0.00 0.00 -0.72 -4.83 120.51 113.35 3k5i n ALA 244 Ca 0.04 -0.16 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 3k5i n ALA 244 Cb 0.14 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.04 3k5i n ALA 244 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3k5i s PHE 245 N -2.24 2.90 0.02 0.00 0.40 -0.57 -5.09 117.98 113.41 3k5i s PHE 245 Ca 0.37 -0.11 -0.12 0.00 -0.60 0.00 0.00 56.93 56.47 3k5i s PHE 245 Cb 0.20 -1.42 -0.06 0.00 0.51 0.00 0.00 43.02 42.25 3k5i s PHE 245 CO 0.38 0.51 0.39 -0.51 0.70 0.00 0.00 175.22 176.69 3k5i s ASP 246 N -2.87 6.72 0.00 1.36 1.11 -1.26 -4.98 116.67 116.75 3k5i s ASP 246 Ca 0.28 0.87 0.00 0.00 0.18 0.00 0.00 52.55 53.87 3k5i s ASP 246 Cb -0.10 -2.21 0.00 0.00 1.07 0.00 0.00 42.92 41.68 3k5i s ASP 246 CO 0.19 0.27 0.00 0.61 1.18 0.00 0.00 175.17 177.42 3k5i n GLY 247 N 1.47 2.51 3.82 0.21 0.00 -1.26 -2.60 105.19 109.34 3k5i n GLY 247 Ca -0.12 -1.98 -0.22 0.00 0.00 0.00 0.00 46.02 43.70 3k5i n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5i s LYS 248 N -2.71 2.57 0.00 1.61 1.02 -1.26 -4.80 119.74 116.17 3k5i s LYS 248 Ca 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.55 3k5i s LYS 248 Cb 0.00 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 3k5i s LYS 248 CO 0.00 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 3k5i n GLY 249 N -1.34 3.15 3.74 -3.33 0.00 0.80 -2.13 105.19 106.08 3k5i n GLY 249 Ca -0.01 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 3k5i n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k5i s VAL 250 N -2.33 4.25 -0.03 1.61 1.01 -1.26 -2.68 120.40 120.98 3k5i s VAL 250 Ca 0.00 2.06 0.05 0.00 0.00 0.00 0.00 61.98 64.10 3k5i s VAL 250 Cb 0.00 -4.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 3k5i s VAL 250 CO 0.00 0.43 -0.18 -0.36 0.00 0.00 0.00 175.10 174.99 3k5i s PHE 251 N -0.71 1.67 -0.22 5.22 0.40 0.58 -2.52 117.98 122.40 3k5i s PHE 251 Ca 0.43 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 56.32 3k5i s PHE 251 Cb -0.25 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.16 3k5i s PHE 251 CO 0.31 -0.08 0.03 0.20 0.70 0.00 0.00 175.22 176.38 3k5i s GLY 252 N -0.25 1.74 -0.27 4.36 0.00 0.20 -0.38 107.32 112.73 3k5i s GLY 252 Ca 0.03 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.64 3k5i s GLY 252 CO 0.00 0.38 0.03 0.14 0.00 0.00 0.00 173.10 173.66 3k5i s VAL 253 N 1.29 3.70 -0.12 1.40 1.01 -0.84 0.50 120.40 127.33 3k5i s VAL 253 Ca 0.04 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 3k5i s VAL 253 Cb -0.15 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 3k5i s VAL 253 CO 0.02 0.20 0.25 -1.61 0.00 0.00 0.00 175.10 173.95 3k5i s GLU 254 N 1.48 3.95 0.26 2.72 2.02 0.11 -2.02 118.70 127.21 3k5i s GLU 254 Ca 0.03 0.04 0.07 0.00 0.02 0.00 0.00 54.97 55.13 3k5i s GLU 254 Cb -0.16 -3.32 -0.05 0.00 0.10 0.00 0.00 34.13 30.69 3k5i s GLU 254 CO 0.00 0.49 -0.08 -1.64 0.02 0.00 0.00 175.26 174.05 3k5i s MET 255 N -0.27 1.47 -0.08 1.61 -1.94 0.41 -0.10 119.30 120.41 3k5i s MET 255 Ca 0.16 -1.72 0.01 0.00 -1.71 0.00 0.00 55.69 52.43 3k5i s MET 255 Cb -0.13 -1.10 -0.03 0.00 2.01 0.00 0.00 34.83 35.58 3k5i s MET 255 CO 0.05 0.07 -0.09 -0.06 -0.01 0.00 0.00 175.02 174.97 3k5i s PHE 256 N -3.04 2.88 -0.27 -0.03 2.99 0.42 0.15 117.98 121.08 3k5i s PHE 256 Ca 0.28 -0.10 -0.11 0.00 0.00 0.00 0.00 56.93 57.00 3k5i s PHE 256 Cb 0.03 -1.72 -0.05 0.00 0.00 0.00 0.00 43.02 41.28 3k5i s PHE 256 CO 0.10 0.22 0.18 -1.17 -0.00 0.00 0.00 175.22 174.55 3k5i s LEU 257 N -0.59 4.00 0.39 -0.37 2.96 -0.67 -0.11 118.68 124.28 3k5i s LEU 257 Ca 0.09 -0.00 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 3k5i s LEU 257 Cb -0.12 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 3k5i s LEU 257 CO 0.02 -0.03 0.64 -0.76 -1.32 0.00 0.00 176.35 174.90 3k5i s LEU 258 N 1.62 3.87 0.49 -0.68 1.43 0.25 -1.42 118.68 124.24 3k5i s LEU 258 Ca 0.07 0.68 0.30 0.00 -1.03 0.00 0.00 54.13 54.15 3k5i s LEU 258 Cb -0.15 -3.57 1.40 0.00 0.03 0.00 0.00 46.19 43.89 3k5i s LEU 258 CO 0.09 -0.39 1.78 -0.08 0.23 0.00 0.00 176.35 177.99 3k5i h GLU 259 N 0.71 0.13 -0.79 1.70 4.57 -1.86 0.68 114.58 119.72 3k5i h GLU 259 Ca -0.48 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3k5i h GLU 259 Cb 1.21 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3k5i h GLU 259 CO 0.62 0.09 0.00 -0.40 -1.18 0.00 0.00 179.01 178.14 3k5i n ASP 260 N -4.36 2.05 0.00 1.04 5.75 -1.26 -4.86 116.55 114.91 3k5i n ASP 260 Ca 0.26 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 3k5i n ASP 260 Cb 1.14 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 3k5i n ASP 260 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3k5i n ASP 261 N 0.15 -0.99 -4.84 -1.12 8.00 0.24 -4.98 116.55 113.01 3k5i n ASP 261 Ca 0.07 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.25 3k5i n ASP 261 Cb 0.45 -1.50 -0.05 0.00 -0.02 0.00 0.00 41.12 40.00 3k5i n ASP 261 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k5i s SER 262 N -2.37 6.74 -0.19 -2.24 1.04 -1.25 -4.75 113.70 110.69 3k5i s SER 262 Ca 0.00 1.55 -0.07 0.00 0.48 0.00 0.00 55.95 57.91 3k5i s SER 262 Cb 0.00 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 3k5i s SER 262 CO 0.00 -0.45 0.05 -0.63 0.98 0.00 0.00 173.24 173.19 3k5i s ILE 263 N -2.38 4.63 0.03 -1.02 1.01 -1.26 0.85 121.20 123.06 3k5i s ILE 263 Ca 0.59 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 61.23 3k5i s ILE 263 Cb -0.10 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 3k5i s ILE 263 CO 0.23 0.45 -0.22 -0.04 0.00 0.00 0.00 174.94 175.36 3k5i s MET 264 N 0.50 1.60 0.13 2.79 -1.94 0.84 -4.85 119.30 118.36 3k5i s MET 264 Ca 0.02 -0.93 -0.30 0.00 -1.71 0.00 0.00 55.69 52.77 3k5i s MET 264 Cb -0.13 -1.68 -0.06 0.00 2.01 0.00 0.00 34.83 34.97 3k5i s MET 264 CO 0.01 0.44 1.03 -1.17 -0.01 0.00 0.00 175.02 175.32 3k5i s LEU 265 N -0.99 4.48 -0.06 -0.03 2.96 -0.35 0.16 118.68 124.85 3k5i s LEU 265 Ca 0.09 1.91 -0.04 0.00 -0.22 0.00 0.00 54.13 55.86 3k5i s LEU 265 Cb -0.09 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 3k5i s LEU 265 CO 0.01 -0.16 -0.08 0.00 -1.32 0.00 0.00 176.35 174.80 3k5i s GLU 267 N -1.57 1.54 0.02 0.00 -1.05 -1.03 -4.98 118.70 111.62 3k5i s GLU 267 Ca -0.07 -0.84 0.06 0.00 -0.15 0.00 0.00 54.97 53.97 3k5i s GLU 267 Cb 0.01 0.53 -0.02 0.00 -0.44 0.00 0.00 34.13 34.21 3k5i s GLU 267 CO 0.10 -0.70 -0.17 0.42 0.95 0.00 0.00 175.26 175.86 3k5i s ILE 268 N -3.67 1.33 -0.10 1.83 1.01 -1.26 0.06 121.20 120.40 3k5i s ILE 268 Ca 0.11 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.86 3k5i s ILE 268 Cb -0.04 -1.15 -0.00 0.00 0.01 0.00 0.00 42.46 41.28 3k5i s ILE 268 CO 0.04 0.20 -0.22 0.00 0.00 0.00 0.00 174.94 174.96 3k5i s ALA 269 N -0.65 2.26 0.00 9.38 0.00 0.18 -4.95 121.76 127.97 3k5i s ALA 269 Ca 0.05 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 3k5i s ALA 269 Cb -0.07 -0.87 -0.13 0.00 0.00 0.00 0.00 23.12 22.05 3k5i s ALA 269 CO 0.01 0.30 2.66 -1.13 0.00 0.00 0.00 175.76 177.60 3k5i n SER 270 N 3.43 4.88 -3.62 0.00 3.41 -1.26 -0.63 113.62 119.83 3k5i n SER 270 Ca -0.19 -2.35 -0.00 0.00 -0.26 0.00 0.00 58.87 56.07 3k5i n SER 270 Cb 0.53 -1.18 0.01 0.00 -0.26 0.00 0.00 64.21 63.30 3k5i n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k5i s ARG 271 N 0.69 0.78 0.32 4.33 1.70 -1.05 -4.86 118.95 120.86 3k5i s ARG 271 Ca 0.33 -0.49 -0.29 0.00 -0.47 0.00 0.00 55.73 54.80 3k5i s ARG 271 Cb 0.16 0.23 -0.12 0.00 -0.57 0.00 0.00 34.95 34.65 3k5i s ARG 271 CO 0.00 -0.36 1.51 0.44 -1.08 0.00 0.00 175.30 175.81 3k5i n ILE 272 N -0.72 1.41 -4.04 4.99 -5.35 -1.22 -2.86 119.36 111.58 3k5i n ILE 272 Ca -0.02 -0.35 -0.11 0.00 -0.27 0.00 0.00 62.75 61.99 3k5i n ILE 272 Cb 0.60 -1.87 -0.11 0.00 -1.74 0.00 0.00 39.64 36.51 3k5i n ILE 272 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3k5i s HIS 273 N -0.46 0.53 0.35 4.28 2.46 -1.26 -4.93 115.29 116.25 3k5i s HIS 273 Ca 0.60 -0.52 0.15 0.00 0.47 0.00 0.00 55.06 55.76 3k5i s HIS 273 Cb -0.51 -0.33 1.15 0.00 -0.13 0.00 0.00 32.58 32.75 3k5i s HIS 273 CO 0.55 -0.13 1.55 -1.71 -2.47 0.00 0.00 174.74 172.53 3k5i n ASN 274 N 1.47 0.20 0.23 9.88 4.05 -1.26 0.74 115.26 130.57 3k5i n ASN 274 Ca -0.23 1.65 0.16 0.00 0.45 0.00 0.00 54.58 56.61 3k5i n ASN 274 Cb 0.55 -0.74 0.78 0.00 1.23 0.00 0.00 39.78 41.60 3k5i n ASN 274 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 3k5i h SER 275 N 0.00 0.00 -0.57 1.20 4.64 -2.00 -2.59 113.55 114.23 3k5i h SER 275 Ca 0.76 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 3k5i h SER 275 Cb 1.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.00 3k5i h SER 275 CO -0.81 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.76 3k5i n GLY 276 N -0.68 1.94 0.29 -0.77 0.00 0.23 -4.40 105.19 101.79 3k5i n GLY 276 Ca -0.01 -0.72 0.15 0.00 0.00 0.00 0.00 46.02 45.45 3k5i n GLY 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3k5i h HIS 277 N 4.02 0.00 0.00 1.61 3.86 -1.58 -1.57 115.15 121.49 3k5i h HIS 277 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3k5i h HIS 277 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 3k5i h HIS 277 CO 0.37 0.04 0.00 0.10 0.86 0.00 0.00 177.93 179.31 3k5i h TYR 278 N 0.00 0.00 0.00 2.45 -0.00 -1.84 -2.35 116.97 115.23 3k5i h TYR 278 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3k5i h TYR 278 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.86 3k5i h TYR 278 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 3k5i n THR 279 N -2.49 1.47 0.06 -0.90 -2.24 -0.59 0.48 114.28 110.07 3k5i n THR 279 Ca -0.01 0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 62.01 3k5i n THR 279 Cb 0.11 -1.25 -0.09 0.00 -2.10 0.00 0.00 70.33 67.00 3k5i n THR 279 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3k5i h ILE 280 N 0.00 1.03 0.00 2.28 2.04 -1.65 -2.66 117.51 118.56 3k5i h ILE 280 Ca 0.00 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.82 3k5i h ILE 280 Cb 0.11 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 3k5i h ILE 280 CO 0.00 0.22 -1.79 -0.62 0.00 0.00 0.00 178.15 175.96 3k5i n GLU 281 N -4.96 0.65 0.09 2.37 4.71 -1.14 -4.39 120.64 117.97 3k5i n GLU 281 Ca -0.09 -0.04 -0.07 0.00 -0.01 0.00 0.00 57.16 56.95 3k5i n GLU 281 Cb 0.25 -1.62 0.04 0.00 -1.01 0.00 0.00 31.44 29.11 3k5i n GLU 281 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3k5i h GLY 282 N 3.96 0.21 -2.25 0.62 0.00 -0.06 -3.46 103.07 102.08 3k5i h GLY 282 Ca -0.11 -0.32 -0.47 0.00 0.00 0.00 0.00 47.33 46.42 3k5i h GLY 282 CO 0.01 0.29 -0.66 0.00 0.00 0.00 0.00 176.54 176.18 3k5i h ALA 284 N 2.30 1.21 -3.42 0.00 0.00 -1.72 -3.40 119.26 114.23 3k5i h ALA 284 Ca -0.40 -0.43 -0.67 0.00 0.00 0.00 0.00 54.91 53.41 3k5i h ALA 284 Cb 1.23 -0.08 -0.36 0.00 0.00 0.00 0.00 17.79 18.59 3k5i h ALA 284 CO 0.67 0.59 -0.83 -0.51 0.00 0.00 0.00 179.25 179.17 3k5i s LEU 285 N -7.95 2.72 1.02 0.00 1.02 0.80 -5.04 118.68 111.26 3k5i s LEU 285 Ca -0.02 -0.98 -0.15 0.00 0.02 0.00 0.00 54.13 52.99 3k5i s LEU 285 Cb 0.14 -1.51 0.20 0.00 0.02 0.00 0.00 46.19 45.04 3k5i s LEU 285 CO 0.74 -0.09 1.18 -0.94 0.02 0.00 0.00 176.35 177.26 3k5i s SER 286 N 1.21 2.54 0.47 2.29 1.04 -1.24 -4.72 113.70 115.28 3k5i s SER 286 Ca -0.01 0.68 0.25 0.00 0.48 0.00 0.00 55.95 57.35 3k5i s SER 286 Cb -0.16 -1.02 1.10 0.00 0.10 0.00 0.00 66.02 66.04 3k5i s SER 286 CO -0.09 -3.12 1.91 0.06 0.98 0.00 0.00 173.24 172.97 3k5i h GLN 287 N -1.90 0.00 0.00 4.02 3.07 -1.82 0.56 115.11 119.03 3k5i h GLN 287 Ca -0.47 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.14 3k5i h GLN 287 Cb 1.29 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.86 3k5i h GLN 287 CO 0.47 0.19 -0.48 0.74 0.09 0.00 0.00 178.83 179.84 3k5i h PHE 288 N 0.00 0.48 -0.78 0.06 -1.00 -1.91 -1.88 116.94 111.92 3k5i h PHE 288 Ca -0.00 -0.26 -0.02 0.00 2.81 0.00 0.00 57.97 60.49 3k5i h PHE 288 Cb 0.62 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.08 3k5i h PHE 288 CO 0.00 1.08 0.40 -0.44 -1.61 0.00 0.00 178.31 177.74 3k5i h ASP 289 N -0.25 1.00 -0.41 2.17 3.32 -1.64 -2.80 116.42 117.82 3k5i h ASP 289 Ca -0.06 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 3k5i h ASP 289 Cb 1.21 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 3k5i h ASP 289 CO 0.09 0.84 -0.15 0.00 -1.72 0.00 0.00 179.24 178.31 3k5i h ALA 290 N 1.20 0.87 -0.00 3.45 0.00 0.10 -2.40 119.26 122.49 3k5i h ALA 290 Ca 0.27 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3k5i h ALA 290 Cb 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3k5i h ALA 290 CO -0.04 0.64 0.00 1.25 0.00 0.00 0.00 179.25 181.10 3k5i h HIS 291 N 0.78 0.01 -0.41 0.00 -0.00 -1.18 -0.45 115.15 113.90 3k5i h HIS 291 Ca 0.12 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.53 3k5i h HIS 291 Cb 0.67 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.04 3k5i h HIS 291 CO 0.04 0.14 0.18 -0.07 -0.00 0.00 0.00 177.93 178.22 3k5i h LEU 292 N -0.13 0.24 0.02 0.26 3.38 -1.45 -1.32 115.31 116.32 3k5i h LEU 292 Ca 0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3k5i h LEU 292 Cb 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3k5i h LEU 292 CO -0.00 0.18 -0.04 0.03 0.09 0.00 0.00 178.44 178.70 3k5i h ARG 293 N 0.37 -0.08 -0.23 1.13 3.08 -1.27 -2.63 114.38 114.75 3k5i h ARG 293 Ca 0.18 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.29 3k5i h ARG 293 Cb 0.12 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.11 3k5i h ARG 293 CO -0.15 -0.05 -0.32 0.00 -1.07 0.00 0.00 179.97 178.38 3k5i h ALA 294 N 0.90 -0.30 -0.29 0.04 0.00 -0.51 0.41 119.26 119.52 3k5i h ALA 294 Ca 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3k5i h ALA 294 Cb 0.10 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3k5i h ALA 294 CO -0.03 -0.77 0.04 -0.84 0.00 0.00 0.00 179.25 177.65 3k5i h ILE 295 N -0.34 1.16 -0.32 0.00 3.07 -1.29 -2.69 117.51 117.11 3k5i h ILE 295 Ca 0.12 -0.59 0.00 0.00 1.55 0.00 0.00 64.86 65.94 3k5i h ILE 295 Cb 0.54 0.90 0.00 0.00 -0.27 0.00 0.00 36.82 37.99 3k5i h ILE 295 CO -0.42 0.21 0.00 0.18 -1.05 0.00 0.00 178.15 177.06 3k5i n LEU 296 N -4.34 2.89 -3.37 0.16 4.77 -0.99 -4.98 117.00 111.14 3k5i n LEU 296 Ca 0.01 -1.23 -0.16 0.00 -0.03 0.00 0.00 56.01 54.59 3k5i n LEU 296 Cb 0.19 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 3k5i n LEU 296 CO 0.37 0.62 0.09 0.47 -1.33 0.00 0.00 177.39 177.61 3k5i n ASP 297 N 1.13 -2.95 -4.72 -1.43 8.00 0.99 -5.01 116.55 112.56 3k5i n ASP 297 Ca 0.18 -0.63 -0.25 0.00 0.71 0.00 0.00 54.79 54.80 3k5i n ASP 297 Cb 0.52 -5.09 -0.07 0.00 -0.02 0.00 0.00 41.12 36.46 3k5i n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3k5i s LEU 298 N -6.12 3.48 0.83 0.64 1.43 0.11 -5.02 118.68 114.03 3k5i s LEU 298 Ca 0.09 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 52.71 3k5i s LEU 298 Cb -0.01 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.15 3k5i s LEU 298 CO 0.72 0.06 0.73 -2.65 0.23 0.00 0.00 176.35 175.44 3k5i n PRO 299 N -0.42 0.05 -3.33 1.29 -0.02 -1.26 -4.56 135.00 126.75 3k5i n PRO 299 Ca -0.09 0.08 -0.24 0.00 -2.02 0.00 0.00 63.50 61.23 3k5i n PRO 299 Cb 0.56 -2.05 -0.09 0.00 -0.02 0.00 0.00 33.50 31.90 3k5i n PRO 299 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k5i s ILE 300 N -2.15 0.08 0.10 4.25 1.01 -1.26 -4.92 121.20 118.30 3k5i s ILE 300 Ca 0.65 -2.12 -0.33 0.00 0.00 0.00 0.00 60.65 58.85 3k5i s ILE 300 Cb -0.28 -1.02 -0.12 0.00 0.01 0.00 0.00 42.46 41.04 3k5i s ILE 300 CO 0.59 -0.99 1.75 -2.65 0.00 0.00 0.00 174.94 173.64 3k5i n PRO 301 N 3.22 2.44 -0.26 2.79 -0.02 -1.26 -4.88 135.00 137.03 3k5i n PRO 301 Ca 0.23 0.89 0.06 0.00 -2.02 0.00 0.00 63.50 62.66 3k5i n PRO 301 Cb 0.47 -2.72 0.20 0.00 -0.02 0.00 0.00 33.50 31.42 3k5i n PRO 301 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k5i h ALA 302 N 7.67 1.01 -0.09 3.55 0.00 -2.01 -0.93 119.26 128.46 3k5i h ALA 302 Ca -0.46 0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.64 3k5i h ALA 302 Cb 1.24 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 3k5i h ALA 302 CO 0.93 -0.33 0.08 1.96 0.00 0.00 0.00 179.25 181.89 3k5i h GLN 303 N 0.29 0.00 0.00 0.00 4.20 -1.99 -1.18 115.11 116.43 3k5i h GLN 303 Ca 0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.14 3k5i h GLN 303 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 3k5i h GLN 303 CO -0.51 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.08 3k5i n SER 304 N -4.13 0.00 -0.48 1.46 7.64 -0.35 -1.38 113.62 116.37 3k5i n SER 304 Ca -0.01 0.45 0.12 0.00 1.01 0.00 0.00 58.87 60.44 3k5i n SER 304 Cb 0.19 -0.48 0.19 0.00 -1.01 0.00 0.00 64.21 63.10 3k5i n SER 304 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3k5i n LEU 305 N -1.48 1.79 -4.88 -3.43 4.77 -0.44 -0.14 117.00 113.19 3k5i n LEU 305 Ca 0.04 -0.61 -0.30 0.00 -0.03 0.00 0.00 56.01 55.11 3k5i n LEU 305 Cb 0.16 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 3k5i n LEU 305 CO 0.13 0.32 0.51 -1.61 -1.33 0.00 0.00 177.39 175.42 3k5i s GLU 306 N -2.37 3.73 -0.29 3.23 2.02 -0.48 -4.38 118.70 120.16 3k5i s GLU 306 Ca 0.24 0.51 -0.29 0.00 0.02 0.00 0.00 54.97 55.45 3k5i s GLU 306 Cb 0.19 -2.31 0.01 0.00 0.10 0.00 0.00 34.13 32.12 3k5i s GLU 306 CO 0.49 -0.17 1.11 0.42 0.02 0.00 0.00 175.26 177.14 3k5i s ILE 307 N -2.58 4.47 0.13 -1.63 1.01 -1.26 -4.38 121.20 116.95 3k5i s ILE 307 Ca 0.52 1.72 -0.16 0.00 0.00 0.00 0.00 60.65 62.73 3k5i s ILE 307 Cb -0.10 -4.33 -0.02 0.00 0.01 0.00 0.00 42.46 38.02 3k5i s ILE 307 CO 0.37 -0.39 1.65 0.03 0.00 0.00 0.00 174.94 176.60 3k5i h ARG 308 N 8.13 0.58 -3.45 2.79 3.08 -0.35 -3.46 114.38 121.71 3k5i h ARG 308 Ca -0.21 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.66 3k5i h ARG 308 Cb 1.07 -0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.90 3k5i h ARG 308 CO 1.02 0.59 -0.11 -0.65 -1.07 0.00 0.00 179.97 179.74 3k5i s GLN 309 N -5.43 1.03 0.41 0.04 -0.21 -1.26 -5.08 119.66 109.16 3k5i s GLN 309 Ca -0.13 -0.74 -0.27 0.00 0.02 0.00 0.00 55.36 54.24 3k5i s GLN 309 Cb 0.10 0.45 -0.10 0.00 1.00 0.00 0.00 33.01 34.46 3k5i s GLN 309 CO 0.75 -0.40 1.45 -2.30 -2.12 0.00 0.00 175.29 172.68 3k5i n PRO 310 N -0.19 2.47 -3.86 2.91 -0.02 -1.20 -4.86 135.00 130.25 3k5i n PRO 310 Ca -0.16 0.87 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 3k5i n PRO 310 Cb 0.63 -2.63 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 3k5i n PRO 310 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3k5i s SER 311 N -0.28 0.11 -0.05 2.55 0.01 -0.36 -2.98 113.70 112.71 3k5i s SER 311 Ca 0.56 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.24 3k5i s SER 311 Cb -0.47 0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.11 3k5i s SER 311 CO 0.61 -0.69 -0.02 -0.63 0.41 0.00 0.00 173.24 172.92 3k5i s ILE 312 N -3.56 0.42 -0.15 1.44 1.01 -0.62 -1.47 121.20 118.27 3k5i s ILE 312 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 3k5i s ILE 312 Cb 0.04 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 3k5i s ILE 312 CO -0.09 0.21 -0.00 -0.32 0.00 0.00 0.00 174.94 174.74 3k5i s MET 313 N 1.16 3.68 -0.24 2.79 1.75 -0.47 -1.23 119.30 126.74 3k5i s MET 313 Ca -0.07 -0.45 -0.01 0.00 -1.25 0.00 0.00 55.69 53.91 3k5i s MET 313 Cb -0.14 -2.99 0.03 0.00 2.84 0.00 0.00 34.83 34.57 3k5i s MET 313 CO -0.01 0.31 -0.08 -1.17 -0.65 0.00 0.00 175.02 173.42 3k5i s LEU 314 N 0.20 3.14 0.46 4.11 2.96 0.22 -1.96 118.68 127.82 3k5i s LEU 314 Ca 0.00 -0.91 -0.22 0.00 -0.22 0.00 0.00 54.13 52.78 3k5i s LEU 314 Cb -0.13 -1.64 -0.07 0.00 0.50 0.00 0.00 46.19 44.84 3k5i s LEU 314 CO 0.02 -0.13 1.14 0.20 -1.32 0.00 0.00 176.35 176.27 3k5i s ASN 315 N 1.30 6.19 -0.46 3.68 0.01 0.35 -0.74 114.94 125.27 3k5i s ASN 315 Ca -0.00 2.24 -0.12 0.00 -0.71 0.00 0.00 52.86 54.26 3k5i s ASN 315 Cb -0.17 -2.60 0.09 0.00 0.41 0.00 0.00 41.25 38.98 3k5i s ASN 315 CO -0.05 -0.90 0.35 -0.63 -1.51 0.00 0.00 177.10 174.36 3k5i s ILE 316 N -1.61 4.71 -0.21 0.60 1.01 0.46 -4.88 121.20 121.29 3k5i s ILE 316 Ca 0.64 -1.32 -0.09 0.00 0.00 0.00 0.00 60.65 59.88 3k5i s ILE 316 Cb -0.27 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3k5i s ILE 316 CO 0.32 -0.60 0.10 -0.63 0.00 0.00 0.00 174.94 174.14 3k5i s ILE 317 N 1.52 5.02 0.25 2.92 1.09 -1.26 0.85 121.20 131.59 3k5i s ILE 317 Ca 0.04 0.05 -0.28 0.00 -1.10 0.00 0.00 60.65 59.36 3k5i s ILE 317 Cb -0.25 -3.30 -0.15 0.00 -1.06 0.00 0.00 42.46 37.70 3k5i s ILE 317 CO 0.04 0.41 0.81 0.61 -0.10 0.00 0.00 174.94 176.70 3k5i n GLY 318 N 3.90 -0.88 0.00 6.18 0.00 0.57 -4.76 105.19 110.21 3k5i n GLY 318 Ca -0.16 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3k5i n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5i n GLY 319 N 1.54 3.31 0.09 -0.02 0.00 -1.25 -1.07 105.19 107.79 3k5i n GLY 319 Ca 0.13 -1.76 -0.04 0.00 0.00 0.00 0.00 46.02 44.35 3k5i n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5i h ALA 320 N -0.14 0.65 -2.75 4.61 0.00 -1.92 -2.97 119.26 116.74 3k5i h ALA 320 Ca 0.00 -1.03 -0.64 0.00 0.00 0.00 0.00 54.91 53.24 3k5i h ALA 320 Cb 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 3k5i h ALA 320 CO 0.00 1.17 -0.45 0.00 0.00 0.00 0.00 179.25 179.97 3k5i s ALA 321 N -2.78 3.91 -1.00 0.00 0.00 -1.26 -4.94 121.76 115.69 3k5i s ALA 321 Ca -0.02 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.28 3k5i s ALA 321 Cb 0.08 -1.96 0.11 0.00 0.00 0.00 0.00 23.12 21.35 3k5i s ALA 321 CO 0.81 0.69 0.71 -2.30 0.00 0.00 0.00 175.76 175.67 3k5i n PRO 322 N 1.18 1.51 0.00 0.00 -0.02 -1.26 -3.71 135.00 132.70 3k5i n PRO 322 Ca -0.13 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 60.93 3k5i n PRO 322 Cb 0.53 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 3k5i n PRO 322 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3k5i n ASP 323 N 0.06 3.48 -0.27 2.55 5.75 -1.26 -3.71 116.55 123.14 3k5i n ASP 323 Ca 0.04 0.00 0.24 0.00 -0.01 0.00 0.00 54.79 55.05 3k5i n ASP 323 Cb 0.35 0.31 0.40 0.00 -1.03 0.00 0.00 41.12 41.16 3k5i n ASP 323 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3k5i n THR 324 N -1.65 -0.17 -0.01 2.12 -2.24 -1.24 0.32 114.28 111.40 3k5i n THR 324 Ca 0.00 1.11 0.05 0.00 -2.27 0.00 0.00 64.05 62.94 3k5i n THR 324 Cb 0.36 -1.81 0.43 0.00 -2.10 0.00 0.00 70.33 67.20 3k5i n THR 324 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 3k5i h HIS 325 N 0.00 0.51 -0.09 4.78 2.07 -1.89 -0.04 115.15 120.49 3k5i h HIS 325 Ca 0.53 0.01 0.03 0.00 -2.85 0.00 0.00 60.37 58.09 3k5i h HIS 325 Cb 1.66 -0.17 -0.00 0.00 2.57 0.00 0.00 27.41 31.47 3k5i h HIS 325 CO -0.00 0.32 0.09 -0.07 -3.07 0.00 0.00 177.93 175.19 3k5i h LEU 326 N 0.55 0.00 -0.10 6.12 3.38 0.46 -0.20 115.31 125.51 3k5i h LEU 326 Ca 0.16 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 3k5i h LEU 326 Cb -0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.75 3k5i h LEU 326 CO -0.04 0.00 -0.52 1.56 0.09 0.00 0.00 178.44 179.53 3k5i h GLN 327 N 0.00 0.54 0.65 1.13 1.08 -1.11 0.14 115.11 117.53 3k5i h GLN 327 Ca 0.04 -0.44 -0.03 0.00 -1.45 0.00 0.00 58.65 56.77 3k5i h GLN 327 Cb 0.22 0.09 0.01 0.00 -0.05 0.00 0.00 27.48 27.75 3k5i h GLN 327 CO -0.00 1.07 -0.31 0.00 -0.95 0.00 0.00 178.83 178.64 3k5i h ALA 328 N 0.48 -0.87 -0.59 3.87 0.00 -1.01 0.90 119.26 122.03 3k5i h ALA 328 Ca -0.04 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3k5i h ALA 328 Cb 1.17 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 3k5i h ALA 328 CO 0.11 -0.94 0.17 0.00 0.00 0.00 0.00 179.25 178.60 3k5i h ALA 329 N -0.68 1.19 -0.37 0.00 0.00 -1.11 -0.25 119.26 118.04 3k5i h ALA 329 Ca -0.09 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3k5i h ALA 329 Cb 0.70 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3k5i h ALA 329 CO 0.15 0.56 -0.12 1.05 0.00 0.00 0.00 179.25 180.89 3k5i h GLU 330 N 0.87 0.66 -0.68 0.00 4.11 -0.43 -1.04 114.58 118.07 3k5i h GLU 330 Ca 0.19 -0.21 -0.07 0.00 0.07 0.00 0.00 59.36 59.35 3k5i h GLU 330 Cb 0.27 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 3k5i h GLU 330 CO -0.01 0.76 0.14 0.00 0.07 0.00 0.00 179.01 179.98 3k5i h ALA 332 N 1.12 1.36 -0.90 0.00 0.00 -0.31 -2.58 119.26 117.95 3k5i h ALA 332 Ca 0.21 -0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.12 3k5i h ALA 332 Cb 0.39 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 3k5i h ALA 332 CO 0.01 0.26 0.59 -0.07 0.00 0.00 0.00 179.25 180.04 3k5i h LEU 333 N 0.00 0.49 -0.58 0.00 3.38 -1.00 0.56 115.31 118.16 3k5i h LEU 333 Ca -0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3k5i h LEU 333 Cb 0.46 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3k5i h LEU 333 CO 0.03 0.21 -0.24 -1.20 0.09 0.00 0.00 178.44 177.33 3k5i n SER 334 N -4.54 1.14 -4.69 -0.43 7.64 -0.98 -4.90 113.62 106.85 3k5i n SER 334 Ca 0.19 -0.99 -0.42 0.00 1.01 0.00 0.00 58.87 58.66 3k5i n SER 334 Cb 0.63 0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.93 3k5i n SER 334 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k5i s ILE 335 N -2.44 4.85 0.31 0.44 -1.09 0.18 -5.01 121.20 118.45 3k5i s ILE 335 Ca 0.26 1.89 -0.29 0.00 -2.23 0.00 0.00 60.65 60.27 3k5i s ILE 335 Cb 0.19 -4.25 -0.12 0.00 -1.58 0.00 0.00 42.46 36.71 3k5i s ILE 335 CO 0.50 0.07 1.48 -0.81 -1.23 0.00 0.00 174.94 174.95 3k5i n PRO 336 N 4.70 2.48 -2.08 2.79 -0.04 -1.26 -1.88 135.00 139.71 3k5i n PRO 336 Ca 0.06 0.88 -0.21 0.00 -0.04 0.00 0.00 63.50 64.19 3k5i n PRO 336 Cb 0.49 -2.59 -0.04 0.00 -0.04 0.00 0.00 33.50 31.33 3k5i n PRO 336 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3k5i n ASN 337 N 1.53 -5.70 -4.49 3.54 3.02 -1.26 -4.75 115.26 107.14 3k5i n ASN 337 Ca 0.07 0.19 -0.42 0.00 -0.03 0.00 0.00 54.58 54.38 3k5i n ASN 337 Cb 0.36 -4.83 -0.09 0.00 -0.61 0.00 0.00 39.78 34.61 3k5i n ASN 337 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5i s ALA 338 N -2.92 3.47 -0.51 5.41 0.00 -0.79 -2.30 121.76 124.12 3k5i s ALA 338 Ca 0.00 -1.51 -0.18 0.00 0.00 0.00 0.00 51.96 50.27 3k5i s ALA 338 Cb 0.00 -2.91 0.08 0.00 0.00 0.00 0.00 23.12 20.29 3k5i s ALA 338 CO 0.00 -1.37 0.55 0.45 0.00 0.00 0.00 175.76 175.39 3k5i s SER 339 N 1.74 6.19 -0.07 0.00 0.15 0.10 -4.89 113.70 116.92 3k5i s SER 339 Ca 0.09 -1.22 -0.28 0.00 0.70 0.00 0.00 55.95 55.24 3k5i s SER 339 Cb -0.18 -2.25 -0.03 0.00 -1.71 0.00 0.00 66.02 61.86 3k5i s SER 339 CO 0.12 -0.85 0.89 -0.63 1.20 0.00 0.00 173.24 173.97 3k5i s ILE 340 N 2.22 4.90 -0.27 6.45 1.01 -1.26 -1.14 121.20 133.11 3k5i s ILE 340 Ca 0.10 1.84 0.01 0.00 0.00 0.00 0.00 60.65 62.60 3k5i s ILE 340 Cb -0.23 -4.22 0.08 0.00 0.01 0.00 0.00 42.46 38.10 3k5i s ILE 340 CO 0.08 0.13 -0.00 -1.00 0.00 0.00 0.00 174.94 174.15 3k5i s HIS 341 N 1.35 2.59 -0.15 3.97 3.76 0.13 -5.01 115.29 121.94 3k5i s HIS 341 Ca 0.46 -2.05 -0.08 0.00 -0.15 0.00 0.00 55.06 53.24 3k5i s HIS 341 Cb -0.19 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 3k5i s HIS 341 CO 0.21 -0.84 0.12 -0.51 -0.85 0.00 0.00 174.74 172.87 3k5i s LEU 342 N 1.32 4.21 0.00 0.89 1.43 -1.26 -0.33 118.68 124.94 3k5i s LEU 342 Ca 0.01 0.33 0.31 0.00 -1.03 0.00 0.00 54.13 53.75 3k5i s LEU 342 Cb -0.19 -2.04 1.82 0.00 0.03 0.00 0.00 46.19 45.81 3k5i s LEU 342 CO -0.10 0.32 2.18 -1.22 0.23 0.00 0.00 176.35 177.75 3k5i n TYR 343 N 2.61 0.00 -3.34 0.29 0.53 -0.87 -4.91 117.16 111.46 3k5i n TYR 343 Ca -0.18 0.00 -0.24 0.00 -1.02 0.00 0.00 57.90 56.46 3k5i n TYR 343 Cb 0.54 -0.06 0.01 0.00 -1.03 0.00 0.00 39.34 38.80 3k5i n TYR 343 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 3k5i n SER 344 N -1.06 -4.51 -0.01 7.72 2.88 -1.26 -4.63 113.62 112.75 3k5i n SER 344 Ca 0.22 -0.41 0.14 0.00 -1.33 0.00 0.00 58.87 57.48 3k5i n SER 344 Cb 0.13 -3.68 0.56 0.00 -0.75 0.00 0.00 64.21 60.47 3k5i n SER 344 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3k5i n LYS 345 N -3.94 0.09 0.00 -1.46 5.02 -1.26 -4.68 118.16 111.93 3k5i n LYS 345 Ca -0.03 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3k5i n LYS 345 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 3k5i n LYS 345 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k5i n GLY 346 N 1.46 1.08 3.56 0.72 0.00 -1.26 -4.83 105.19 105.93 3k5i n GLY 346 Ca 0.08 0.34 -0.14 0.00 0.00 0.00 0.00 46.02 46.30 3k5i n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k5i n ALA 347 N 5.52 0.37 -1.82 4.61 0.00 -1.26 -4.98 120.51 122.95 3k5i n ALA 347 Ca 0.00 -1.36 -0.42 0.00 0.00 0.00 0.00 53.44 51.65 3k5i n ALA 347 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 19.45 16.15 3k5i n ALA 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k5i s ALA 348 N 14.52 3.41 0.32 0.00 0.00 -1.24 -5.01 121.76 133.76 3k5i s ALA 348 Ca 0.94 1.00 0.10 0.00 0.00 0.00 0.00 51.96 54.00 3k5i s ALA 348 Cb -0.15 -3.85 -0.06 0.00 0.00 0.00 0.00 23.12 19.06 3k5i s ALA 348 CO 0.10 -1.77 -0.11 0.15 0.00 0.00 0.00 175.76 174.13 3k5i s LYS 349 N 4.67 1.83 -0.13 0.00 1.02 -1.26 -4.01 119.74 121.85 3k5i s LYS 349 Ca 0.83 -1.84 -0.29 0.00 0.02 0.00 0.00 55.97 54.70 3k5i s LYS 349 Cb -0.36 -1.78 -0.05 0.00 -0.52 0.00 0.00 37.83 35.13 3k5i s LYS 349 CO 0.35 0.21 1.76 -2.14 -0.92 0.00 0.00 175.35 174.61 3k5i s PRO 350 N -3.60 3.88 0.00 -1.68 0.02 -1.12 -2.38 135.00 130.12 3k5i s PRO 350 Ca 0.32 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.35 3k5i s PRO 350 Cb -0.01 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.43 3k5i s PRO 350 CO 0.17 -1.21 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 3k5i n GLY 351 N 4.62 1.58 3.75 0.52 0.00 -0.23 -4.95 105.19 110.48 3k5i n GLY 351 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3k5i n GLY 351 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k5i s ARG 352 N -0.47 4.22 -0.58 1.61 3.52 -1.00 -4.37 118.95 121.87 3k5i s ARG 352 Ca 0.00 2.40 -0.27 0.00 -0.13 0.00 0.00 55.73 57.73 3k5i s ARG 352 Cb 0.00 -3.07 -0.01 0.00 -1.56 0.00 0.00 34.95 30.31 3k5i s ARG 352 CO 0.00 -0.47 1.73 0.15 -0.81 0.00 0.00 175.30 175.90 3k5i s LYS 353 N -0.64 2.86 0.13 5.12 1.02 -1.26 0.21 119.74 127.18 3k5i s LYS 353 Ca 0.59 0.61 0.21 0.00 0.02 0.00 0.00 55.97 57.40 3k5i s LYS 353 Cb -0.44 -4.31 -0.09 0.00 -0.52 0.00 0.00 37.83 32.47 3k5i s LYS 353 CO 0.47 -2.46 0.88 -1.33 -0.92 0.00 0.00 175.35 171.99 3k5i n MET 354 N 9.03 0.62 -3.34 1.68 2.81 0.25 -4.95 117.12 123.23 3k5i n MET 354 Ca 0.18 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 3k5i n MET 354 Cb 0.51 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 3k5i n MET 354 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k5i n GLY 355 N 1.24 -1.14 3.48 3.03 0.00 -1.09 -2.06 105.19 108.64 3k5i n GLY 355 Ca -0.03 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 3k5i n GLY 355 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3k5i s HIS 356 N -3.00 -0.59 -0.08 1.61 -0.00 0.55 -0.40 115.29 113.37 3k5i s HIS 356 Ca 0.00 0.77 0.04 0.00 -0.00 0.00 0.00 55.06 55.87 3k5i s HIS 356 Cb 0.00 0.47 -0.00 0.00 -0.00 0.00 0.00 32.58 33.05 3k5i s HIS 356 CO 0.00 -0.70 -0.22 0.42 -0.00 0.00 0.00 174.74 174.25 3k5i s ILE 357 N -2.27 1.84 -0.14 -5.38 1.09 0.08 0.20 121.20 116.63 3k5i s ILE 357 Ca -0.05 -0.91 0.02 0.00 -1.10 0.00 0.00 60.65 58.61 3k5i s ILE 357 Cb -0.00 -1.59 0.01 0.00 -1.06 0.00 0.00 42.46 39.81 3k5i s ILE 357 CO -0.00 0.51 -0.22 -0.89 -0.10 0.00 0.00 174.94 174.25 3k5i s THR 358 N 0.26 2.11 -0.13 2.92 2.01 -0.29 0.73 115.64 123.25 3k5i s THR 358 Ca -0.14 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 60.88 3k5i s THR 358 Cb -0.16 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 3k5i s THR 358 CO 0.06 0.55 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.79 3k5i s VAL 359 N 0.77 3.73 0.44 3.82 1.01 -0.36 -0.72 120.40 129.09 3k5i s VAL 359 Ca -0.08 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.52 3k5i s VAL 359 Cb -0.16 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 3k5i s VAL 359 CO -0.01 0.52 0.01 0.42 0.00 0.00 0.00 175.10 176.04 3k5i s THR 360 N 0.11 1.72 -0.13 3.92 -4.23 -0.97 -1.58 115.64 114.47 3k5i s THR 360 Ca -0.02 -2.00 -0.34 0.00 -1.18 0.00 0.00 61.69 58.15 3k5i s THR 360 Cb -0.14 -2.72 0.14 0.00 1.34 0.00 0.00 72.50 71.12 3k5i s THR 360 CO 0.03 0.00 1.32 0.00 -0.54 0.00 0.00 174.62 175.43 3k5i s ALA 361 N -2.77 -2.25 0.13 3.99 0.00 -1.16 -4.72 121.76 114.99 3k5i s ALA 361 Ca 0.25 1.23 0.25 0.00 0.00 0.00 0.00 51.96 53.69 3k5i s ALA 361 Cb 0.07 0.06 0.97 0.00 0.00 0.00 0.00 23.12 24.22 3k5i s ALA 361 CO 0.13 -0.84 1.84 -1.35 0.00 0.00 0.00 175.76 175.55 3k5i h PRO 362 N 2.00 0.00 -5.12 0.00 0.11 -1.97 -3.17 132.00 123.85 3k5i h PRO 362 Ca -0.20 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.51 3k5i h PRO 362 Cb 1.18 0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.05 3k5i h PRO 362 CO 0.25 0.20 -0.78 0.95 -0.21 0.00 0.00 178.00 178.42 3k5i s THR 363 N -3.66 0.96 0.37 -1.15 -4.23 -1.26 -4.60 115.64 102.07 3k5i s THR 363 Ca 0.01 -1.02 0.05 0.00 -1.18 0.00 0.00 61.69 59.55 3k5i s THR 363 Cb 0.10 -0.91 0.28 0.00 1.34 0.00 0.00 72.50 73.32 3k5i s THR 363 CO 0.63 -0.10 1.98 -0.03 -0.54 0.00 0.00 174.62 176.56 3k5i h MET 364 N 4.80 0.73 -0.67 3.99 4.05 -1.90 -1.04 114.93 124.89 3k5i h MET 364 Ca -0.38 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 3k5i h MET 364 Cb 1.19 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.79 3k5i h MET 364 CO 0.43 0.48 0.43 1.25 0.23 0.00 0.00 176.91 179.73 3k5i h HIS 365 N 0.75 0.86 -0.82 1.39 -0.00 -1.97 -0.53 115.15 114.83 3k5i h HIS 365 Ca 0.28 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.68 3k5i h HIS 365 Cb 0.15 -0.29 -0.05 0.00 -0.00 0.00 0.00 27.41 27.23 3k5i h HIS 365 CO -0.00 0.57 0.54 1.49 -0.00 0.00 0.00 177.93 180.52 3k5i h GLU 366 N 0.91 1.04 -0.07 5.26 4.81 -1.64 0.15 114.58 125.04 3k5i h GLU 366 Ca 0.24 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 3k5i h GLU 366 Cb -0.07 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.07 3k5i h GLU 366 CO -0.05 0.69 -0.39 0.00 -0.73 0.00 0.00 179.01 178.53 3k5i h ALA 367 N 1.32 1.21 -0.46 2.92 0.00 -0.24 -1.94 119.26 122.08 3k5i h ALA 367 Ca 0.32 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3k5i h ALA 367 Cb -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3k5i h ALA 367 CO -0.09 0.55 -0.20 0.93 0.00 0.00 0.00 179.25 180.44 3k5i h GLU 368 N 0.13 0.95 -0.31 0.00 5.08 -0.38 0.61 114.58 120.66 3k5i h GLU 368 Ca 0.01 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 3k5i h GLU 368 Cb 0.75 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 3k5i h GLU 368 CO 0.06 1.07 0.20 1.15 -1.00 0.00 0.00 179.01 180.49 3k5i h THR 369 N 0.80 1.08 -0.58 1.13 2.02 -0.01 -1.49 112.91 115.86 3k5i h THR 369 Ca 0.11 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 3k5i h THR 369 Cb 0.77 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 3k5i h THR 369 CO 0.06 0.08 0.23 0.45 0.37 0.00 0.00 175.52 176.70 3k5i h HIS 370 N 0.42 0.88 0.00 3.16 3.86 -1.11 -3.13 115.15 119.23 3k5i h HIS 370 Ca 0.11 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3k5i h HIS 370 Cb -0.05 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.16 3k5i h HIS 370 CO -0.06 0.71 0.00 0.97 0.86 0.00 0.00 177.93 180.41 3k5i h ILE 371 N 0.79 0.00 -0.83 2.45 2.10 -0.53 -3.39 117.51 118.10 3k5i h ILE 371 Ca 0.19 -0.55 0.07 0.00 1.08 0.00 0.00 64.86 65.65 3k5i h ILE 371 Cb 0.21 1.51 -0.10 0.00 -1.09 0.00 0.00 36.82 37.34 3k5i h ILE 371 CO -0.02 0.00 -0.49 1.67 -1.08 0.00 0.00 178.15 178.24 3k5i n GLN 372 N -2.51 -0.36 -0.07 2.19 -0.06 -0.59 -0.90 117.38 115.07 3k5i n GLN 372 Ca 0.04 1.32 0.23 0.00 -2.00 0.00 0.00 57.00 56.60 3k5i n GLN 372 Cb 0.41 -1.94 0.70 0.00 -4.06 0.00 0.00 30.24 25.34 3k5i n GLN 372 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 3k5i h PRO 373 N 0.00 0.01 0.00 3.69 0.11 -1.82 0.59 132.00 134.58 3k5i h PRO 373 Ca 0.13 -0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.04 3k5i h PRO 373 Cb 0.34 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 3k5i h PRO 373 CO -0.78 0.01 -0.89 1.25 -0.21 0.00 0.00 178.00 177.38 3k5i h LEU 374 N 0.01 0.29 0.09 2.35 5.85 -1.28 -0.74 115.31 121.88 3k5i h LEU 374 Ca 0.32 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3k5i h LEU 374 Cb 1.28 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3k5i h LEU 374 CO -0.01 1.04 -0.04 0.40 -0.34 0.00 0.00 178.44 179.49 3k5i h ILE 375 N 0.12 1.07 -0.60 4.05 2.04 0.77 0.21 117.51 125.17 3k5i h ILE 375 Ca -0.05 -0.56 0.11 0.00 1.00 0.00 0.00 64.86 65.35 3k5i h ILE 375 Cb 1.52 1.43 -0.08 0.00 -0.74 0.00 0.00 36.82 38.95 3k5i h ILE 375 CO 0.14 0.14 0.16 0.44 0.00 0.00 0.00 178.15 179.02 3k5i h ASP 376 N -0.37 0.07 0.04 1.72 3.32 -0.89 1.81 116.42 122.12 3k5i h ASP 376 Ca -0.01 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.17 3k5i h ASP 376 Cb 0.32 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 3k5i h ASP 376 CO 0.02 0.05 -0.30 0.58 -1.72 0.00 0.00 179.24 177.87 3k5i h VAL 377 N 0.30 0.35 -0.43 -1.35 2.07 -0.91 3.05 116.25 119.34 3k5i h VAL 377 Ca 0.31 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.81 3k5i h VAL 377 Cb 0.44 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3k5i h VAL 377 CO -0.37 0.00 0.18 1.62 0.02 0.00 0.00 177.57 179.02 3k5i h VAL 378 N -0.47 1.20 0.08 2.57 3.04 0.25 -2.37 116.25 120.54 3k5i h VAL 378 Ca 0.05 -0.59 0.01 0.00 -1.01 0.00 0.00 66.70 65.16 3k5i h VAL 378 Cb 0.54 0.79 -0.02 0.00 -2.01 0.00 0.00 31.29 30.59 3k5i h VAL 378 CO -0.23 0.22 -0.12 0.44 -1.01 0.00 0.00 177.57 176.88 3k5i h ASP 379 N 0.55 -0.31 -1.04 3.17 3.32 0.42 -1.64 116.42 120.89 3k5i h ASP 379 Ca 0.14 0.04 0.43 0.00 0.02 0.00 0.00 57.03 57.66 3k5i h ASP 379 Cb 0.17 0.12 -0.18 0.00 0.22 0.00 0.00 39.33 39.67 3k5i h ASP 379 CO -0.01 -0.17 0.58 -0.09 -1.72 0.00 0.00 179.24 177.82 3k5i h ARG 380 N -0.24 0.00 -0.03 3.56 2.43 0.60 -3.50 114.38 117.20 3k5i h ARG 380 Ca 0.02 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3k5i h ARG 380 Cb 0.25 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3k5i h ARG 380 CO -0.06 0.00 0.00 -0.89 -1.51 0.00 0.00 179.97 177.51