#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2h n TYR 5 N 0.00 2.32 -1.69 1.43 4.01 -1.26 -4.94 117.16 117.03 3k2h n TYR 5 Ca 0.00 -1.70 -0.44 0.00 -0.16 0.00 0.00 57.90 55.60 3k2h n TYR 5 Cb 0.00 -0.76 -0.04 0.00 -0.31 0.00 0.00 39.34 38.23 3k2h n TYR 5 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 3k2h n GLU 6 N -1.05 2.40 -1.06 -0.72 2.13 -1.26 -1.72 120.64 119.37 3k2h n GLU 6 Ca 0.49 0.86 -0.02 0.00 0.66 0.00 0.00 57.16 59.15 3k2h n GLU 6 Cb 1.43 -2.66 -0.01 0.00 0.27 0.00 0.00 31.44 30.47 3k2h n GLU 6 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k2h n GLY 7 N 3.49 0.53 0.75 8.31 0.00 -1.26 -4.92 105.19 112.09 3k2h n GLY 7 Ca 0.16 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.94 3k2h n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2h n GLY 9 N -0.55 1.65 3.82 0.00 0.00 -1.26 -4.58 105.19 104.28 3k2h n GLY 9 Ca 0.19 -2.13 -0.25 0.00 0.00 0.00 0.00 46.02 43.83 3k2h n GLY 9 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3k2h n ASP 10 N -2.76 -2.22 -4.72 1.61 2.03 -0.52 -4.96 116.55 105.00 3k2h n ASP 10 Ca 0.07 -0.84 -0.37 0.00 0.52 0.00 0.00 54.79 54.17 3k2h n ASP 10 Cb 0.27 -3.81 -0.06 0.00 -0.72 0.00 0.00 41.12 36.80 3k2h n ASP 10 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3k2h s LEU 11 N -6.93 4.26 -0.24 -2.67 1.43 0.14 -4.82 118.68 109.86 3k2h s LEU 11 Ca 0.23 0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 53.97 3k2h s LEU 11 Cb -0.12 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 3k2h s LEU 11 CO 0.83 0.02 0.11 -0.89 0.23 0.00 0.00 176.35 176.65 3k2h s THR 12 N 0.62 4.80 -0.02 5.49 2.01 -1.16 -3.46 115.64 123.93 3k2h s THR 12 Ca 0.23 -0.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.02 3k2h s THR 12 Cb -0.15 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 3k2h s THR 12 CO 0.08 0.36 0.57 -0.63 -0.69 0.00 0.00 174.62 174.31 3k2h s ILE 13 N 1.21 4.95 -0.13 1.82 1.01 -0.80 0.26 121.20 129.52 3k2h s ILE 13 Ca 0.06 1.19 0.01 0.00 0.00 0.00 0.00 60.65 61.91 3k2h s ILE 13 Cb -0.14 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 3k2h s ILE 13 CO 0.04 0.42 -0.17 -0.36 0.00 0.00 0.00 174.94 174.87 3k2h s PHE 14 N -0.15 2.72 0.00 3.97 0.40 -0.78 0.10 117.98 124.25 3k2h s PHE 14 Ca 0.30 -0.87 -0.20 0.00 -0.60 0.00 0.00 56.93 55.56 3k2h s PHE 14 Cb -0.18 -1.81 0.04 0.00 0.51 0.00 0.00 43.02 41.58 3k2h s PHE 14 CO 0.16 -0.34 0.44 0.54 0.70 0.00 0.00 175.22 176.72 3k2h s VAL 15 N 0.46 0.04 -0.10 -0.44 0.11 -0.72 -4.50 120.40 115.25 3k2h s VAL 15 Ca -0.12 -0.35 0.02 0.00 -2.93 0.00 0.00 61.98 58.60 3k2h s VAL 15 Cb -0.16 -0.84 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 3k2h s VAL 15 CO 0.05 -0.19 -0.16 0.00 -3.33 0.00 0.00 175.10 171.47 3k2h s ALA 16 N -1.76 2.51 -0.04 1.54 0.00 -1.26 -1.68 121.76 121.07 3k2h s ALA 16 Ca -0.10 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.94 3k2h s ALA 16 Cb -0.02 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 22.07 3k2h s ALA 16 CO 0.03 0.33 -0.02 0.08 0.00 0.00 0.00 175.76 176.18 3k2h s VAL 17 N 0.09 0.39 0.91 0.00 1.01 -0.56 -4.70 120.40 117.54 3k2h s VAL 17 Ca -0.07 -0.02 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 3k2h s VAL 17 Cb -0.15 -0.46 0.14 0.00 0.00 0.00 0.00 36.38 35.90 3k2h s VAL 17 CO 0.05 0.20 1.14 0.00 0.00 0.00 0.00 175.10 176.49 3k2h s ALA 18 N 1.09 1.81 0.34 5.51 0.00 -0.44 -1.90 121.76 128.17 3k2h s ALA 18 Ca -0.09 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.37 3k2h s ALA 18 Cb -0.14 -3.03 0.63 0.00 0.00 0.00 0.00 23.12 20.58 3k2h s ALA 18 CO -0.01 -2.26 2.00 1.25 0.00 0.00 0.00 175.76 176.73 3k2h h LEU 19 N -1.48 0.75 -1.88 0.00 5.85 -0.76 0.11 115.31 117.91 3k2h h LEU 19 Ca -0.50 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 3k2h h LEU 19 Cb 1.33 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 3k2h h LEU 19 CO 0.62 0.53 0.01 -0.46 -0.34 0.00 0.00 178.44 178.81 3k2h n ASN 20 N -4.44 2.58 0.00 1.25 6.94 -1.26 -4.89 115.26 115.43 3k2h n ASN 20 Ca 0.08 -2.31 0.00 0.00 -0.02 0.00 0.00 54.58 52.32 3k2h n ASN 20 Cb 0.07 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 36.93 3k2h n ASN 20 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3k2h n LYS 21 N 0.19 -0.82 -2.19 -3.83 5.02 0.38 -4.98 118.16 111.93 3k2h n LYS 21 Ca 0.10 0.21 -0.41 0.00 -2.02 0.00 0.00 58.31 56.18 3k2h n LYS 21 Cb 0.58 -4.15 -0.03 0.00 -0.02 0.00 0.00 35.03 31.41 3k2h n LYS 21 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3k2h s VAL 22 N -1.58 2.95 0.00 -0.18 1.01 -1.26 -1.07 120.40 120.27 3k2h s VAL 22 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.87 3k2h s VAL 22 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3k2h s VAL 22 CO 0.00 0.19 0.01 2.30 0.00 0.00 0.00 175.10 177.60 3k2h n ILE 23 N 1.45 0.00 -3.69 2.22 -5.35 0.10 -1.33 119.36 112.76 3k2h n ILE 23 Ca 0.02 -0.36 -0.14 0.00 -0.27 0.00 0.00 62.75 62.00 3k2h n ILE 23 Cb 0.42 1.01 -0.08 0.00 -1.74 0.00 0.00 39.64 39.25 3k2h n ILE 23 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3k2h s GLY 24 N -0.69 -0.32 -0.14 3.28 0.00 -1.00 -4.45 107.32 104.00 3k2h s GLY 24 Ca 0.00 0.90 -0.04 0.00 0.00 0.00 0.00 44.72 45.57 3k2h s GLY 24 CO 0.00 0.66 0.23 -1.58 0.00 0.00 0.00 173.10 172.41 3k2h s HIS 25 N -0.74 -0.33 -1.45 1.90 2.46 -0.24 -0.90 115.29 115.98 3k2h s HIS 25 Ca -0.08 0.66 -0.05 0.00 0.47 0.00 0.00 55.06 56.06 3k2h s HIS 25 Cb -0.03 -0.19 0.04 0.00 -0.13 0.00 0.00 32.58 32.27 3k2h s HIS 25 CO 0.04 -0.41 0.60 1.63 -2.47 0.00 0.00 174.74 174.14 3k2h n LYS 26 N 5.34 -3.87 -2.55 2.88 5.02 -1.26 -1.02 118.16 122.70 3k2h n LYS 26 Ca -0.05 0.47 -0.14 0.00 -2.02 0.00 0.00 58.31 56.56 3k2h n LYS 26 Cb 0.50 -4.87 -0.00 0.00 -0.02 0.00 0.00 35.03 30.63 3k2h n LYS 26 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3k2h n ASN 27 N -2.93 -4.11 -4.24 4.39 3.02 -1.26 -4.98 115.26 105.15 3k2h n ASN 27 Ca -0.20 0.11 -0.14 0.00 -0.03 0.00 0.00 54.58 54.32 3k2h n ASN 27 Cb 0.63 -3.47 -0.10 0.00 -0.61 0.00 0.00 39.78 36.23 3k2h n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3k2h s GLN 28 N -5.15 1.08 0.21 3.52 -0.21 -0.19 -4.21 119.66 114.71 3k2h s GLN 28 Ca 0.05 -1.49 -0.31 0.00 0.02 0.00 0.00 55.36 53.63 3k2h s GLN 28 Cb -0.02 -0.43 -0.10 0.00 1.00 0.00 0.00 33.01 33.46 3k2h s GLN 28 CO 0.06 -0.04 1.55 0.42 -2.12 0.00 0.00 175.29 175.16 3k2h s ILE 29 N -3.51 2.51 0.13 1.08 1.01 -1.26 -1.08 121.20 120.08 3k2h s ILE 29 Ca 0.20 0.39 0.21 0.00 0.00 0.00 0.00 60.65 61.45 3k2h s ILE 29 Cb 0.05 -3.25 0.18 0.00 0.01 0.00 0.00 42.46 39.44 3k2h s ILE 29 CO 0.02 0.04 1.76 -0.65 0.00 0.00 0.00 174.94 176.11 3k2h h PRO 30 N 6.09 0.00 -6.21 2.79 0.11 -1.86 -3.45 132.00 129.47 3k2h h PRO 30 Ca -0.44 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.18 3k2h h PRO 30 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 3k2h h PRO 30 CO 0.87 0.31 -0.45 1.67 -0.21 0.00 0.00 178.00 180.19 3k2h s TRP 31 N -3.59 2.94 0.56 0.65 -2.14 -1.26 -4.81 118.94 111.30 3k2h s TRP 31 Ca 0.01 -0.27 -0.21 0.00 2.66 0.00 0.00 56.10 58.28 3k2h s TRP 31 Cb 0.10 -1.77 -0.04 0.00 -3.10 0.00 0.00 33.47 28.66 3k2h s TRP 31 CO 0.67 0.21 1.36 -2.14 -2.66 0.00 0.00 176.95 174.38 3k2h s PRO 32 N -3.99 3.03 0.33 3.25 0.02 -1.26 -4.89 135.00 131.49 3k2h s PRO 32 Ca 0.40 2.23 -0.29 0.00 0.02 0.00 0.00 61.00 63.36 3k2h s PRO 32 Cb -0.06 -2.19 -0.11 0.00 0.02 0.00 0.00 34.50 32.16 3k2h s PRO 32 CO 0.27 -1.27 1.48 -1.01 -0.33 0.00 0.00 177.00 176.13 3k2h s HIS 33 N -1.31 2.77 -0.45 6.54 3.76 -1.26 -4.97 115.29 120.38 3k2h s HIS 33 Ca 0.73 1.08 -0.06 0.00 -0.15 0.00 0.00 55.06 56.67 3k2h s HIS 33 Cb -0.40 -3.95 0.12 0.00 1.11 0.00 0.00 32.58 29.45 3k2h s HIS 33 CO 0.47 -2.92 0.28 0.42 -0.85 0.00 0.00 174.74 172.13 3k2h s ILE 34 N -0.66 3.73 0.35 0.60 1.01 -1.26 -4.96 121.20 120.01 3k2h s ILE 34 Ca 0.56 -1.96 0.13 0.00 0.00 0.00 0.00 60.65 59.37 3k2h s ILE 34 Cb -0.45 -3.50 0.07 0.00 0.01 0.00 0.00 42.46 38.59 3k2h s ILE 34 CO 0.55 -0.74 1.79 0.71 0.00 0.00 0.00 174.94 177.25 3k2h h THR 35 N 6.22 1.28 -1.00 2.92 1.35 -2.00 -0.86 112.91 120.82 3k2h h THR 35 Ca -0.16 -1.41 0.10 0.00 -0.55 0.00 0.00 66.41 64.39 3k2h h THR 35 Cb 1.06 1.76 -0.08 0.00 -1.73 0.00 0.00 68.15 69.16 3k2h h THR 35 CO 0.77 0.40 0.64 -0.74 -0.25 0.00 0.00 175.52 176.35 3k2h h HIS 36 N 0.00 1.16 -0.44 4.73 -0.00 -2.00 -0.40 115.15 118.22 3k2h h HIS 36 Ca -0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 3k2h h HIS 36 Cb 0.73 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.75 3k2h h HIS 36 CO 0.00 0.51 0.15 0.22 -0.00 0.00 0.00 177.93 178.81 3k2h h ASP 37 N 1.06 0.62 -0.85 3.26 3.58 -1.59 -1.70 116.42 120.80 3k2h h ASP 37 Ca 0.48 -0.20 0.06 0.00 0.42 0.00 0.00 57.03 57.80 3k2h h ASP 37 Cb 0.38 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.21 3k2h h ASP 37 CO -0.23 0.65 0.52 -0.26 -2.88 0.00 0.00 179.24 177.04 3k2h h PHE 38 N 0.56 0.97 -0.39 0.28 0.04 -0.91 -0.09 116.94 117.41 3k2h h PHE 38 Ca 0.14 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.87 3k2h h PHE 38 Cb 0.24 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 3k2h h PHE 38 CO 0.01 0.48 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.09 3k2h h ARG 39 N 0.95 0.70 -0.10 1.51 2.43 -0.96 0.11 114.38 119.02 3k2h h ARG 39 Ca 0.38 -0.23 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3k2h h ARG 39 Cb 0.19 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 3k2h h ARG 39 CO -0.18 0.81 -0.08 0.35 -1.51 0.00 0.00 179.97 179.36 3k2h h PHE 40 N 0.52 -0.18 -0.35 2.20 3.57 -0.89 0.31 116.94 122.12 3k2h h PHE 40 Ca 0.11 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.67 3k2h h PHE 40 Cb 0.50 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 3k2h h PHE 40 CO 0.04 -0.12 0.09 1.25 -2.23 0.00 0.00 178.31 177.34 3k2h h LEU 41 N -0.09 0.05 -0.14 0.59 5.85 -0.92 0.20 115.31 120.87 3k2h h LEU 41 Ca 0.07 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3k2h h LEU 41 Cb 0.18 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 3k2h h LEU 41 CO -0.15 0.07 0.09 -0.09 -0.34 0.00 0.00 178.44 178.01 3k2h h ARG 42 N 0.22 0.18 -0.65 1.25 2.43 -0.43 -0.63 114.38 116.75 3k2h h ARG 42 Ca 0.17 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3k2h h ARG 42 Cb 0.17 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3k2h h ARG 42 CO -0.20 0.13 0.11 -0.91 -1.51 0.00 0.00 179.97 177.59 3k2h h ASN 43 N 0.18 1.03 -0.60 -3.80 2.35 -0.13 -2.00 115.58 112.61 3k2h h ASN 43 Ca 0.05 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.50 3k2h h ASN 43 Cb -0.01 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 3k2h h ASN 43 CO -0.01 1.02 0.19 1.23 -1.65 0.00 0.00 177.43 178.22 3k2h h GLY 44 N 0.99 0.99 1.06 2.83 0.00 -0.41 -3.09 103.07 105.45 3k2h h GLY 44 Ca 0.20 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3k2h h GLY 44 CO 0.01 0.54 -0.75 -0.91 0.00 0.00 0.00 176.54 175.44 3k2h h THR 45 N 0.85 0.00 0.00 4.70 1.35 -0.96 -3.31 112.91 115.54 3k2h h THR 45 Ca 0.19 -0.60 -0.10 0.00 -0.55 0.00 0.00 66.41 65.35 3k2h h THR 45 Cb 0.28 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 3k2h h THR 45 CO -0.01 0.00 -1.28 0.35 -0.25 0.00 0.00 175.52 174.33 3k2h n THR 46 N -2.22 0.95 -1.67 6.82 -2.24 -0.76 -4.61 114.28 110.54 3k2h n THR 46 Ca 0.02 -0.63 -0.46 0.00 -2.27 0.00 0.00 64.05 60.71 3k2h n THR 46 Cb 0.46 -0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 68.08 3k2h n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k2h n TYR 47 N -2.79 2.29 -4.74 4.78 9.36 -1.17 -4.72 117.16 120.16 3k2h n TYR 47 Ca -0.06 0.26 -0.30 0.00 3.32 0.00 0.00 57.90 61.12 3k2h n TYR 47 Cb 0.73 -2.55 -0.17 0.00 -0.63 0.00 0.00 39.34 36.72 3k2h n TYR 47 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3k2h s ILE 48 N 0.97 1.73 0.42 2.97 -1.09 -1.26 -4.89 121.20 120.05 3k2h s ILE 48 Ca 0.79 -0.80 -0.25 0.00 -2.23 0.00 0.00 60.65 58.16 3k2h s ILE 48 Cb -0.67 -1.54 -0.10 0.00 -1.58 0.00 0.00 42.46 38.57 3k2h s ILE 48 CO 0.38 0.49 1.13 -2.65 -1.23 0.00 0.00 174.94 173.05 3k2h n PRO 49 N 3.92 1.60 -0.18 2.79 -0.02 -1.26 -4.79 135.00 137.05 3k2h n PRO 49 Ca -0.20 0.57 -0.02 0.00 -2.02 0.00 0.00 63.50 61.83 3k2h n PRO 49 Cb 0.52 -2.19 0.04 0.00 -0.02 0.00 0.00 33.50 31.85 3k2h n PRO 49 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3k2h h PRO 50 N 1.77 -0.03 -0.24 0.52 0.13 -2.00 -1.53 132.00 130.63 3k2h h PRO 50 Ca -0.46 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.72 3k2h h PRO 50 Cb 1.32 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 3k2h h PRO 50 CO 0.58 -0.02 -0.01 0.93 -0.23 0.00 0.00 178.00 179.25 3k2h h GLU 51 N -0.03 0.06 -0.55 0.86 3.07 -2.01 -1.17 114.58 114.82 3k2h h GLU 51 Ca 0.26 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.07 3k2h h GLU 51 Cb 0.43 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 3k2h h GLU 51 CO -0.58 0.04 0.15 0.28 -1.40 0.00 0.00 179.01 177.50 3k2h h VAL 52 N 0.07 1.22 -0.08 3.13 2.07 -1.86 -3.10 116.25 117.70 3k2h h VAL 52 Ca 0.12 -0.78 -0.18 0.00 0.82 0.00 0.00 66.70 66.67 3k2h h VAL 52 Cb 0.15 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3k2h h VAL 52 CO -0.20 0.29 -0.72 0.25 0.02 0.00 0.00 177.57 177.21 3k2h h LEU 53 N 0.80 0.47 -0.62 2.57 5.85 -0.48 -1.64 115.31 122.27 3k2h h LEU 53 Ca 0.18 -0.31 -0.14 0.00 0.84 0.00 0.00 57.88 58.45 3k2h h LEU 53 Cb 0.27 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3k2h h LEU 53 CO -0.00 1.05 -0.46 0.77 -0.34 0.00 0.00 178.44 179.45 3k2h h SER 54 N 0.27 0.58 0.02 1.25 4.64 -1.21 -1.86 113.55 117.25 3k2h h SER 54 Ca -0.03 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3k2h h SER 54 Cb 1.30 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3k2h h SER 54 CO 0.12 0.96 -0.01 0.11 -0.87 0.00 0.00 176.83 177.14 3k2h h LYS 55 N 0.43 -0.03 -3.57 4.77 6.56 -1.47 -3.39 116.57 119.88 3k2h h LYS 55 Ca 0.03 0.00 -0.64 0.00 -1.06 0.00 0.00 60.65 58.98 3k2h h LYS 55 Cb 0.98 0.01 -0.41 0.00 -0.57 0.00 0.00 32.23 32.24 3k2h h LYS 55 CO 0.09 0.40 -0.65 -0.80 -2.06 0.00 0.00 179.45 176.43 3k2h s ASN 56 N -5.60 4.35 0.16 0.86 0.01 -0.62 -5.00 114.94 109.10 3k2h s ASN 56 Ca -0.15 -2.86 0.23 0.00 -0.71 0.00 0.00 52.86 49.37 3k2h s ASN 56 Cb 0.02 -1.61 0.90 0.00 0.41 0.00 0.00 41.25 40.98 3k2h s ASN 56 CO 0.66 -0.26 1.71 -0.81 -1.51 0.00 0.00 177.10 176.90 3k2h n PRO 57 N 3.31 0.15 -0.12 -0.60 -0.05 -0.70 -2.28 135.00 134.71 3k2h n PRO 57 Ca 0.05 0.27 0.11 0.00 -0.05 0.00 0.00 63.50 63.88 3k2h n PRO 57 Cb 0.34 -1.73 0.29 0.00 -0.05 0.00 0.00 33.50 32.35 3k2h n PRO 57 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 3k2h n ASP 58 N -2.00 2.53 -4.77 3.54 8.00 -1.26 -4.99 116.55 117.61 3k2h n ASP 58 Ca 0.04 -1.85 -0.40 0.00 0.71 0.00 0.00 54.79 53.28 3k2h n ASP 58 Cb 0.29 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 3k2h n ASP 58 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3k2h s ILE 59 N -1.68 2.86 0.17 0.53 2.07 -0.96 -5.04 121.20 119.15 3k2h s ILE 59 Ca 0.35 0.85 0.05 0.00 -1.41 0.00 0.00 60.65 60.49 3k2h s ILE 59 Cb 0.20 -3.53 -0.05 0.00 0.13 0.00 0.00 42.46 39.21 3k2h s ILE 59 CO 0.29 0.19 -0.09 -1.10 -1.91 0.00 0.00 174.94 172.31 3k2h s GLN 60 N -1.81 1.14 0.72 3.50 -0.21 -1.26 -4.95 119.66 116.79 3k2h s GLN 60 Ca 0.49 -1.51 -0.11 0.00 0.02 0.00 0.00 55.36 54.25 3k2h s GLN 60 Cb -0.38 -0.70 0.02 0.00 1.00 0.00 0.00 33.01 32.95 3k2h s GLN 60 CO 0.50 0.07 1.10 -0.80 -2.12 0.00 0.00 175.29 174.04 3k2h s ASN 61 N -3.21 5.34 -0.10 5.90 0.01 -1.26 -0.72 114.94 120.90 3k2h s ASN 61 Ca 0.19 1.08 -0.03 0.00 -0.71 0.00 0.00 52.86 53.39 3k2h s ASN 61 Cb 0.02 -1.85 -0.03 0.00 0.41 0.00 0.00 41.25 39.80 3k2h s ASN 61 CO 0.03 -1.40 0.02 -0.69 -1.51 0.00 0.00 177.10 173.55 3k2h s VAL 62 N -3.38 4.50 -0.08 1.60 1.01 0.17 -0.94 120.40 123.29 3k2h s VAL 62 Ca 0.59 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.44 3k2h s VAL 62 Cb -0.11 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 3k2h s VAL 62 CO 0.51 0.59 -0.21 0.68 0.00 0.00 0.00 175.10 176.67 3k2h s VAL 63 N -0.74 2.38 -0.08 2.92 -7.23 0.45 0.97 120.40 119.05 3k2h s VAL 63 Ca 0.12 -0.94 0.04 0.00 -1.81 0.00 0.00 61.98 59.39 3k2h s VAL 63 Cb -0.12 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 34.91 3k2h s VAL 63 CO 0.02 0.56 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.53 3k2h s ILE 64 N -0.08 2.32 0.13 -0.62 1.01 -0.29 -1.03 121.20 122.63 3k2h s ILE 64 Ca -0.05 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.71 3k2h s ILE 64 Cb -0.14 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 3k2h s ILE 64 CO 0.04 0.56 -0.13 -0.36 0.00 0.00 0.00 174.94 175.06 3k2h s PHE 65 N 0.06 1.35 0.80 3.97 0.08 -0.48 -0.81 117.98 122.95 3k2h s PHE 65 Ca -0.09 -0.60 -0.11 0.00 0.12 0.00 0.00 56.93 56.25 3k2h s PHE 65 Cb -0.15 -0.70 0.07 0.00 -0.57 0.00 0.00 43.02 41.67 3k2h s PHE 65 CO 0.06 0.13 1.09 0.20 -0.10 0.00 0.00 175.22 176.59 3k2h s GLY 66 N -2.61 1.64 0.25 4.36 0.00 0.32 -0.43 107.32 110.84 3k2h s GLY 66 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 44.72 44.72 3k2h s GLY 66 CO 0.02 0.34 1.80 0.07 0.00 0.00 0.00 173.10 175.34 3k2h h ARG 67 N -1.14 0.95 -0.63 2.90 0.11 -1.89 -2.77 114.38 111.92 3k2h h ARG 67 Ca -0.47 -0.19 -0.02 0.00 0.10 0.00 0.00 59.98 59.40 3k2h h ARG 67 Cb 1.26 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 32.17 3k2h h ARG 67 CO 0.57 0.83 0.30 0.87 0.10 0.00 0.00 179.97 182.63 3k2h h LYS 68 N 0.92 0.91 -0.68 0.08 1.57 -1.94 -0.92 116.57 116.50 3k2h h LYS 68 Ca 0.20 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3k2h h LYS 68 Cb 0.29 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 3k2h h LYS 68 CO -0.01 0.73 0.26 1.15 -0.57 0.00 0.00 179.45 181.02 3k2h h THR 69 N 0.86 1.24 -0.90 -0.16 2.02 -1.85 -2.93 112.91 111.18 3k2h h THR 69 Ca 0.21 -0.76 0.09 0.00 0.77 0.00 0.00 66.41 66.72 3k2h h THR 69 Cb 0.13 0.44 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 3k2h h THR 69 CO -0.03 0.30 0.58 0.22 0.37 0.00 0.00 175.52 176.97 3k2h h TYR 70 N 0.99 0.99 0.00 3.16 3.20 -0.88 -1.50 116.97 122.93 3k2h h TYR 70 Ca 0.23 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.02 3k2h h TYR 70 Cb 0.21 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 3k2h h TYR 70 CO 0.02 0.47 -0.52 0.93 -1.64 0.00 0.00 178.16 177.42 3k2h h GLU 71 N 0.93 0.00 0.00 1.82 5.08 -1.38 -3.06 114.58 117.97 3k2h h GLU 71 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 3k2h h GLU 71 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3k2h h GLU 71 CO -0.17 0.52 0.20 0.45 -1.00 0.00 0.00 179.01 179.01 3k2h n SER 72 N -3.42 0.00 -4.47 1.42 2.88 -0.57 -4.48 113.62 104.98 3k2h n SER 72 Ca 0.00 0.19 -0.32 0.00 -1.33 0.00 0.00 58.87 57.41 3k2h n SER 72 Cb 0.65 -0.19 -0.13 0.00 -0.75 0.00 0.00 64.21 63.79 3k2h n SER 72 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3k2h s ILE 73 N -2.27 2.99 1.15 2.46 1.01 -1.16 -4.72 121.20 120.67 3k2h s ILE 73 Ca 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.60 3k2h s ILE 73 Cb 0.00 -2.20 0.27 0.00 0.01 0.00 0.00 42.46 40.54 3k2h s ILE 73 CO 0.00 0.50 0.60 -0.81 0.00 0.00 0.00 174.94 175.23 3k2h n PRO 74 N 2.03 -2.98 -0.00 2.79 -0.04 -1.26 -4.95 135.00 130.59 3k2h n PRO 74 Ca -0.17 -1.02 -0.08 0.00 -0.04 0.00 0.00 63.50 62.20 3k2h n PRO 74 Cb 0.52 -1.57 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 3k2h n PRO 74 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 3k2h h LYS 75 N 0.00 0.00 -0.52 0.54 -0.00 -1.96 -3.29 116.57 111.35 3k2h h LYS 75 Ca -0.27 0.00 0.15 0.00 -0.00 0.00 0.00 60.65 60.53 3k2h h LYS 75 Cb 0.93 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.14 3k2h h LYS 75 CO 0.16 0.56 0.66 0.00 -0.00 0.00 0.00 179.45 180.84 3k2h h ALA 76 N 1.04 2.25 0.00 0.07 0.00 -2.01 -1.17 119.26 119.44 3k2h h ALA 76 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3k2h h ALA 76 Cb 1.93 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.76 3k2h h ALA 76 CO 0.09 -0.93 0.00 0.43 0.00 0.00 0.00 179.25 178.84 3k2h n SER 77 N -3.44 0.85 -4.31 0.00 7.64 -1.26 -5.08 113.62 108.02 3k2h n SER 77 Ca 0.10 -1.35 -0.31 0.00 1.01 0.00 0.00 58.87 58.32 3k2h n SER 77 Cb 0.85 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.90 3k2h n SER 77 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3k2h s LEU 78 N -0.35 2.07 0.63 -3.43 2.96 -0.44 -3.47 118.68 116.64 3k2h s LEU 78 Ca 0.00 -0.47 -0.18 0.00 -0.22 0.00 0.00 54.13 53.27 3k2h s LEU 78 Cb 0.00 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.33 3k2h s LEU 78 CO 0.00 0.32 1.22 -2.16 -1.32 0.00 0.00 176.35 174.41 3k2h s PRO 79 N -0.62 2.77 -0.17 0.98 0.04 -1.26 -4.81 135.00 131.91 3k2h s PRO 79 Ca 0.10 1.83 -0.32 0.00 0.04 0.00 0.00 61.00 62.65 3k2h s PRO 79 Cb -0.10 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 3k2h s PRO 79 CO -0.01 -1.37 2.06 1.28 0.04 0.00 0.00 177.00 179.00 3k2h n LEU 80 N -1.86 3.16 -4.73 -3.56 4.77 -1.23 -4.86 117.00 108.70 3k2h n LEU 80 Ca 0.14 0.62 -0.42 0.00 -0.03 0.00 0.00 56.01 56.32 3k2h n LEU 80 Cb 0.50 -1.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.17 3k2h n LEU 80 CO 0.45 -0.36 1.04 1.17 -1.33 0.00 0.00 177.39 178.36 3k2h n LYS 81 N 7.68 2.37 -1.15 3.23 4.81 -1.26 -3.16 118.16 130.68 3k2h n LYS 81 Ca 0.29 0.83 -0.05 0.00 -0.87 0.00 0.00 58.31 58.51 3k2h n LYS 81 Cb 0.33 -2.50 -0.02 0.00 0.02 0.00 0.00 35.03 32.86 3k2h n LYS 81 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3k2h n ASN 82 N 1.04 -4.77 -4.15 3.14 3.02 -1.26 -4.98 115.26 107.30 3k2h n ASN 82 Ca 0.05 0.13 -0.14 0.00 -0.03 0.00 0.00 54.58 54.58 3k2h n ASN 82 Cb 0.36 -2.72 -0.11 0.00 -0.61 0.00 0.00 39.78 36.70 3k2h n ASN 82 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3k2h s ARG 83 N -1.98 0.76 -0.09 3.52 0.52 -1.19 -4.43 118.95 116.06 3k2h s ARG 83 Ca 0.00 -1.03 -0.30 0.00 -0.52 0.00 0.00 55.73 53.88 3k2h s ARG 83 Cb 0.00 -0.50 -0.03 0.00 0.52 0.00 0.00 34.95 34.95 3k2h s ARG 83 CO 0.00 0.08 1.21 0.42 0.02 0.00 0.00 175.30 177.04 3k2h s ILE 84 N -2.06 4.28 -0.15 1.52 1.01 -0.12 -4.85 121.20 120.83 3k2h s ILE 84 Ca 0.01 1.58 -0.14 0.00 0.00 0.00 0.00 60.65 62.10 3k2h s ILE 84 Cb -0.05 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 3k2h s ILE 84 CO 0.00 -0.05 0.32 0.20 0.00 0.00 0.00 174.94 175.41 3k2h s ASN 85 N 1.62 6.47 -0.02 3.58 0.02 -1.26 -0.41 114.94 124.93 3k2h s ASN 85 Ca 0.55 0.55 0.03 0.00 -1.02 0.00 0.00 52.86 52.97 3k2h s ASN 85 Cb -0.23 -2.20 -0.00 0.00 0.02 0.00 0.00 41.25 38.84 3k2h s ASN 85 CO 0.19 0.09 -0.11 -0.69 0.02 0.00 0.00 177.10 176.60 3k2h s VAL 86 N 0.47 0.92 -0.02 1.60 1.01 -0.20 -1.47 120.40 122.71 3k2h s VAL 86 Ca 0.18 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.77 3k2h s VAL 86 Cb -0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 3k2h s VAL 86 CO 0.05 0.28 -0.22 -0.63 0.00 0.00 0.00 175.10 174.57 3k2h s ILE 87 N 0.06 1.77 -0.16 2.22 1.01 -0.19 -1.38 121.20 124.52 3k2h s ILE 87 Ca -0.01 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.62 3k2h s ILE 87 Cb -0.08 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 3k2h s ILE 87 CO 0.00 0.50 0.06 -0.76 0.00 0.00 0.00 174.94 174.74 3k2h s LEU 88 N -0.46 3.81 -0.26 2.97 1.43 0.43 -1.25 118.68 125.35 3k2h s LEU 88 Ca 0.07 0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.02 3k2h s LEU 88 Cb -0.09 -1.95 0.15 0.00 0.03 0.00 0.00 46.19 44.33 3k2h s LEU 88 CO -0.00 0.23 1.17 -0.55 0.23 0.00 0.00 176.35 177.43 3k2h s SER 89 N 0.05 -0.28 0.00 2.29 0.15 -0.16 -3.05 113.70 112.71 3k2h s SER 89 Ca 0.05 0.46 0.13 0.00 0.70 0.00 0.00 55.95 57.29 3k2h s SER 89 Cb -0.12 0.45 0.17 0.00 -1.71 0.00 0.00 66.02 64.80 3k2h s SER 89 CO 0.01 -0.14 1.02 0.54 1.20 0.00 0.00 173.24 175.86 3k2h n ARG 90 N 1.52 1.36 -0.00 5.44 1.74 -1.26 -3.83 116.66 121.62 3k2h n ARG 90 Ca -0.10 -1.51 0.00 0.00 -0.77 0.00 0.00 57.85 55.47 3k2h n ARG 90 Cb 0.57 -1.27 -0.00 0.00 -1.02 0.00 0.00 32.46 30.74 3k2h n ARG 90 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k2h n THR 91 N 0.72 0.00 -4.52 0.55 -2.24 -1.26 -5.00 114.28 102.53 3k2h n THR 91 Ca 0.09 -0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.52 3k2h n THR 91 Cb 0.36 0.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.52 3k2h n THR 91 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3k2h s VAL 92 N -2.01 3.95 -0.21 2.28 1.01 -1.26 -5.03 120.40 119.12 3k2h s VAL 92 Ca -0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 3k2h s VAL 92 Cb 0.00 -2.64 -0.19 0.00 0.00 0.00 0.00 36.38 33.55 3k2h s VAL 92 CO 0.01 0.60 0.03 2.29 0.00 0.00 0.00 175.10 178.03 3k2h n LYS 93 N 2.24 0.65 -4.54 2.72 0.00 -1.26 -4.83 118.16 113.14 3k2h n LYS 93 Ca -0.18 0.32 -0.23 0.00 -0.00 0.00 0.00 58.31 58.22 3k2h n LYS 93 Cb 0.53 -1.63 -0.14 0.00 -0.00 0.00 0.00 35.03 33.79 3k2h n LYS 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 3k2h s GLU 94 N -2.49 1.16 -0.04 -1.58 1.03 -1.26 -4.75 118.70 110.77 3k2h s GLU 94 Ca -0.31 -0.76 -0.01 0.00 0.03 0.00 0.00 54.97 53.92 3k2h s GLU 94 Cb 0.09 -1.19 0.03 0.00 -0.80 0.00 0.00 34.13 32.26 3k2h s GLU 94 CO 0.62 0.31 0.07 0.08 -1.33 0.00 0.00 175.26 175.01 3k2h s VAL 95 N -0.71 -0.05 0.00 1.83 1.01 -1.26 -5.13 120.40 116.09 3k2h s VAL 95 Ca 0.05 0.19 -0.36 0.00 0.00 0.00 0.00 61.98 61.86 3k2h s VAL 95 Cb -0.08 -0.14 -0.15 0.00 0.00 0.00 0.00 36.38 36.01 3k2h s VAL 95 CO 0.01 0.08 1.56 -2.65 0.00 0.00 0.00 175.10 174.10 3k2h n PRO 96 N 4.14 1.55 -0.45 2.72 -0.01 -1.26 -2.50 135.00 139.19 3k2h n PRO 96 Ca -0.27 0.56 0.00 0.00 -0.01 0.00 0.00 63.50 63.79 3k2h n PRO 96 Cb 0.51 -2.28 0.00 0.00 -0.01 0.00 0.00 33.50 31.73 3k2h n PRO 96 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3k2h n GLY 97 N 3.37 1.45 3.33 -1.23 0.00 -1.26 -4.81 105.19 106.04 3k2h n GLY 97 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 3k2h n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2h s LEU 99 N -3.12 4.28 -0.07 0.00 1.43 -0.54 -4.63 118.68 116.02 3k2h s LEU 99 Ca 0.20 0.75 0.02 0.00 -1.03 0.00 0.00 54.13 54.07 3k2h s LEU 99 Cb -0.02 -3.27 0.01 0.00 0.03 0.00 0.00 46.19 42.95 3k2h s LEU 99 CO 0.06 0.07 -0.12 -0.69 0.23 0.00 0.00 176.35 175.90 3k2h s VAL 100 N -1.59 1.15 0.13 -1.59 1.01 -1.26 -1.02 120.40 117.24 3k2h s VAL 100 Ca 0.39 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.97 3k2h s VAL 100 Cb -0.13 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 3k2h s VAL 100 CO 0.21 0.36 -0.17 -0.31 0.00 0.00 0.00 175.10 175.20 3k2h s TYR 101 N 0.76 1.60 0.21 5.22 2.02 -0.38 -4.97 117.35 121.80 3k2h s TYR 101 Ca -0.13 -0.50 0.09 0.00 -0.37 0.00 0.00 57.07 56.16 3k2h s TYR 101 Cb -0.16 -0.83 0.11 0.00 -0.40 0.00 0.00 41.96 40.68 3k2h s TYR 101 CO 0.03 0.22 1.47 0.93 -1.57 0.00 0.00 175.55 176.62 3k2h h GLU 102 N 3.56 0.01 -3.47 -0.62 5.08 -1.88 -0.41 114.58 116.85 3k2h h GLU 102 Ca -0.42 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 57.88 3k2h h GLU 102 Cb 1.20 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 3k2h h GLU 102 CO 0.48 0.79 -0.09 0.16 -1.00 0.00 0.00 179.01 179.35 3k2h s ASP 103 N -6.80 -0.17 0.12 1.42 1.47 -1.26 -4.37 116.67 107.07 3k2h s ASP 103 Ca -0.00 -0.54 -0.17 0.00 1.18 0.00 0.00 52.55 53.02 3k2h s ASP 103 Cb 0.11 0.51 -0.04 0.00 -0.34 0.00 0.00 42.92 43.17 3k2h s ASP 103 CO 0.79 -0.96 1.63 0.25 0.68 0.00 0.00 175.17 177.56 3k2h h LEU 104 N 2.33 0.50 -0.38 2.11 5.85 -1.99 -1.67 115.31 122.06 3k2h h LEU 104 Ca -0.31 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 3k2h h LEU 104 Cb 1.25 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 3k2h h LEU 104 CO 0.43 0.58 0.19 0.77 -0.34 0.00 0.00 178.44 180.06 3k2h h SER 105 N 0.39 0.49 -0.06 1.25 4.64 -1.98 -0.17 113.55 118.12 3k2h h SER 105 Ca 0.11 -0.12 0.04 0.00 -0.47 0.00 0.00 61.79 61.34 3k2h h SER 105 Cb 0.26 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 3k2h h SER 105 CO -0.00 0.47 -0.19 0.74 -0.87 0.00 0.00 176.83 176.98 3k2h h THR 106 N 0.48 0.54 -0.11 2.95 2.02 -1.93 -2.50 112.91 114.35 3k2h h THR 106 Ca 0.13 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.36 3k2h h THR 106 Cb 0.11 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.00 3k2h h THR 106 CO -0.02 0.00 -0.28 0.00 0.37 0.00 0.00 175.52 175.60 3k2h h ALA 107 N 0.68 -0.30 -0.03 6.16 0.00 -0.45 0.10 119.26 125.43 3k2h h ALA 107 Ca 0.08 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3k2h h ALA 107 Cb 0.38 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3k2h h ALA 107 CO -0.22 -0.75 0.01 0.82 0.00 0.00 0.00 179.25 179.12 3k2h h ILE 108 N -0.36 1.10 -0.31 0.00 1.08 -1.05 0.39 117.51 118.37 3k2h h ILE 108 Ca 0.09 -0.30 0.07 0.00 -0.39 0.00 0.00 64.86 64.33 3k2h h ILE 108 Cb 0.50 1.25 -0.07 0.00 -3.07 0.00 0.00 36.82 35.43 3k2h h ILE 108 CO -0.32 0.08 -0.18 0.03 -0.69 0.00 0.00 178.15 177.08 3k2h h ARG 109 N -0.07 -0.14 0.06 2.37 3.08 -1.29 0.17 114.38 118.55 3k2h h ARG 109 Ca 0.01 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.08 3k2h h ARG 109 Cb 0.12 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3k2h h ARG 109 CO -0.00 -0.09 -0.09 0.22 -1.07 0.00 0.00 179.97 178.94 3k2h h ASP 110 N -0.14 -0.24 -0.22 7.04 3.58 -0.68 -1.29 116.42 124.47 3k2h h ASP 110 Ca 0.16 0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.70 3k2h h ASP 110 Cb 0.39 0.09 -0.07 0.00 1.72 0.00 0.00 39.33 41.46 3k2h h ASP 110 CO -0.39 -0.14 -0.31 -0.07 -2.88 0.00 0.00 179.24 175.45 3k2h h LEU 111 N -0.18 -0.98 -0.73 2.28 3.38 -0.67 0.42 115.31 118.82 3k2h h LEU 111 Ca 0.01 0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3k2h h LEU 111 Cb 0.19 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3k2h h LEU 111 CO -0.05 -0.33 -0.15 0.03 0.09 0.00 0.00 178.44 178.03 3k2h h ARG 112 N -0.33 0.00 0.15 1.13 3.08 -0.86 -1.12 114.38 116.43 3k2h h ARG 112 Ca 0.12 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.83 3k2h h ARG 112 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 3k2h h ARG 112 CO -0.40 0.15 -1.73 0.00 -1.07 0.00 0.00 179.97 176.91 3k2h h ALA 113 N 1.85 0.25 0.00 0.04 0.00 -0.90 -3.44 119.26 117.06 3k2h h ALA 113 Ca -0.00 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 53.72 3k2h h ALA 113 Cb 0.85 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3k2h h ALA 113 CO 0.02 1.12 -0.29 0.09 0.00 0.00 0.00 179.25 180.19 3k2h n ASN 114 N -3.52 1.46 -4.05 0.00 3.02 0.14 -4.95 115.26 107.36 3k2h n ASN 114 Ca -0.23 -0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 53.79 3k2h n ASN 114 Cb 1.06 0.69 -0.13 0.00 -0.61 0.00 0.00 39.78 40.79 3k2h n ASN 114 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k2h s VAL 115 N -0.98 2.72 -0.26 2.41 1.01 -0.43 -5.01 120.40 119.86 3k2h s VAL 115 Ca 0.00 -2.37 -0.40 0.00 0.00 0.00 0.00 61.98 59.20 3k2h s VAL 115 Cb 0.00 -2.93 -0.16 0.00 0.00 0.00 0.00 36.38 33.29 3k2h s VAL 115 CO 0.00 -0.66 1.71 -2.65 0.00 0.00 0.00 175.10 173.49 3k2h n PRO 116 N 4.22 1.09 -3.88 2.72 -0.02 -1.26 -4.65 135.00 133.22 3k2h n PRO 116 Ca 0.02 0.40 -0.08 0.00 -2.02 0.00 0.00 63.50 61.83 3k2h n PRO 116 Cb 0.41 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 3k2h n PRO 116 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3k2h s HIS 117 N 3.28 -0.05 0.00 6.00 -3.43 -1.26 -4.69 115.29 115.13 3k2h s HIS 117 Ca 0.98 -0.43 0.00 0.00 -0.80 0.00 0.00 55.06 54.81 3k2h s HIS 117 Cb -1.08 0.64 0.00 0.00 -1.43 0.00 0.00 32.58 30.71 3k2h s HIS 117 CO 0.65 -1.25 0.00 -1.71 -2.00 0.00 0.00 174.74 170.43 3k2h n ASN 118 N -0.60 0.00 -4.09 7.38 5.15 0.10 -4.91 115.26 118.29 3k2h n ASN 118 Ca -0.04 0.03 -0.18 0.00 -0.60 0.00 0.00 54.58 53.79 3k2h n ASN 118 Cb 0.60 -0.48 -0.13 0.00 -0.53 0.00 0.00 39.78 39.23 3k2h n ASN 118 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3k2h s LYS 119 N -0.97 0.76 -0.18 1.20 2.20 -1.26 -5.00 119.74 116.49 3k2h s LYS 119 Ca 0.00 -0.65 -0.12 0.00 -0.36 0.00 0.00 55.97 54.84 3k2h s LYS 119 Cb 0.00 -0.71 -0.05 0.00 -1.51 0.00 0.00 37.83 35.56 3k2h s LYS 119 CO 0.00 0.17 0.22 0.42 -0.36 0.00 0.00 175.35 175.81 3k2h s ILE 120 N -0.83 5.35 0.06 5.43 1.01 -1.26 0.46 121.20 131.42 3k2h s ILE 120 Ca -0.01 0.40 0.07 0.00 0.00 0.00 0.00 60.65 61.11 3k2h s ILE 120 Cb -0.07 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 3k2h s ILE 120 CO 0.01 0.41 -0.16 -0.36 0.00 0.00 0.00 174.94 174.83 3k2h s PHE 121 N 0.45 2.60 -0.26 3.97 0.08 0.27 -3.01 117.98 122.09 3k2h s PHE 121 Ca 0.13 -0.23 -0.07 0.00 0.12 0.00 0.00 56.93 56.89 3k2h s PHE 121 Cb -0.12 -1.45 -0.01 0.00 -0.57 0.00 0.00 43.02 40.87 3k2h s PHE 121 CO 0.01 0.31 0.06 0.42 -0.10 0.00 0.00 175.22 175.92 3k2h s ILE 122 N -1.00 4.04 -0.16 0.64 -1.09 0.14 -1.14 121.20 122.62 3k2h s ILE 122 Ca 0.16 -0.43 0.18 0.00 -2.23 0.00 0.00 60.65 58.32 3k2h s ILE 122 Cb -0.11 -2.97 0.41 0.00 -1.58 0.00 0.00 42.46 38.22 3k2h s ILE 122 CO 0.07 0.24 1.29 0.18 -1.23 0.00 0.00 174.94 175.49 3k2h n LEU 123 N 4.88 3.14 0.00 2.97 4.77 0.01 -1.86 117.00 130.92 3k2h n LEU 123 Ca -0.16 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.79 3k2h n LEU 123 Cb 0.50 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3k2h n LEU 123 CO 0.31 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 3k2h n GLY 124 N -0.93 -3.28 0.00 -0.72 0.00 -1.25 -4.89 105.19 94.13 3k2h n GLY 124 Ca 0.19 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.31 3k2h n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k2h n GLY 125 N -0.30 1.58 0.22 -0.02 0.00 -1.26 -0.52 105.19 104.88 3k2h n GLY 125 Ca 0.00 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.31 3k2h n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3k2h h SER 126 N 0.00 0.31 -0.48 1.61 0.02 -1.97 0.31 113.55 113.36 3k2h h SER 126 Ca 0.00 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 3k2h h SER 126 Cb 0.00 -0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 3k2h h SER 126 CO 0.00 0.21 -0.43 -0.26 -1.14 0.00 0.00 176.83 175.21 3k2h h PHE 127 N 0.47 -1.26 -0.07 3.45 0.04 -1.96 0.28 116.94 117.89 3k2h h PHE 127 Ca 0.26 0.07 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 3k2h h PHE 127 Cb 0.23 0.62 -0.00 0.00 2.20 0.00 0.00 35.95 39.00 3k2h h PHE 127 CO -0.13 -0.43 0.01 1.25 -0.60 0.00 0.00 178.31 178.41 3k2h h LEU 128 N -0.29 0.11 -0.85 1.54 5.85 -1.60 -1.45 115.31 118.62 3k2h h LEU 128 Ca 0.15 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.69 3k2h h LEU 128 Cb 0.57 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 3k2h h LEU 128 CO -0.62 0.35 0.51 1.88 -0.34 0.00 0.00 178.44 180.22 3k2h h TYR 129 N -0.14 0.93 -0.28 1.25 0.05 -0.68 -0.17 116.97 117.92 3k2h h TYR 129 Ca 0.02 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 3k2h h TYR 129 Cb 0.29 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 3k2h h TYR 129 CO 0.02 0.42 0.09 -0.22 -1.05 0.00 0.00 178.16 177.42 3k2h h LYS 130 N 0.88 0.43 -0.32 4.88 1.63 -0.21 -0.51 116.57 123.36 3k2h h LYS 130 Ca 0.40 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 3k2h h LYS 130 Cb 0.29 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 3k2h h LYS 130 CO -0.22 0.49 0.20 1.49 -3.45 0.00 0.00 179.45 177.96 3k2h h GLU 131 N 0.29 0.42 -0.29 1.90 4.81 -0.94 0.56 114.58 121.33 3k2h h GLU 131 Ca 0.09 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3k2h h GLU 131 Cb 0.24 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 3k2h h GLU 131 CO -0.00 0.31 0.13 0.28 -0.73 0.00 0.00 179.01 178.99 3k2h h VAL 132 N 0.42 0.96 0.02 0.32 2.07 -0.87 -2.59 116.25 116.58 3k2h h VAL 132 Ca 0.11 -0.09 -0.20 0.00 0.82 0.00 0.00 66.70 67.35 3k2h h VAL 132 Cb -0.02 0.66 0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3k2h h VAL 132 CO -0.02 0.05 -0.78 -0.07 0.02 0.00 0.00 177.57 176.77 3k2h h LEU 133 N 0.27 0.65 -2.42 2.57 3.38 -0.96 -1.14 115.31 117.65 3k2h h LEU 133 Ca 0.13 -0.78 0.01 0.00 0.09 0.00 0.00 57.88 57.33 3k2h h LEU 133 Cb 0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3k2h h LEU 133 CO -0.10 1.34 0.04 0.44 0.09 0.00 0.00 178.44 180.25 3k2h h ASP 134 N 0.02 0.00 -0.48 -0.43 5.19 -0.91 -2.54 116.42 117.28 3k2h h ASP 134 Ca -0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 3k2h h ASP 134 Cb 1.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.99 3k2h h ASP 134 CO 0.15 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.86 3k2h n ASN 135 N -3.84 3.46 -1.39 6.45 3.02 -0.98 -4.98 115.26 117.00 3k2h n ASN 135 Ca -0.02 -2.12 -0.15 0.00 -0.03 0.00 0.00 54.58 52.26 3k2h n ASN 135 Cb 0.12 -0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 38.90 3k2h n ASN 135 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k2h n GLY 136 N 0.80 0.68 0.14 7.41 0.00 -0.96 -4.91 105.19 108.36 3k2h n GLY 136 Ca 0.17 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 46.03 3k2h n GLY 136 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k2h n LEU 137 N -1.88 0.64 -4.46 0.99 4.77 -0.45 -4.80 117.00 111.81 3k2h n LEU 137 Ca -0.16 -0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.43 3k2h n LEU 137 Cb 0.55 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 3k2h n LEU 137 CO 0.21 0.12 -0.36 0.00 -1.33 0.00 0.00 177.39 176.03 3k2h n ASP 139 N 3.71 0.86 -3.65 0.00 8.00 -1.22 -4.81 116.55 119.43 3k2h n ASP 139 Ca -0.17 -0.93 -0.12 0.00 0.71 0.00 0.00 54.79 54.28 3k2h n ASP 139 Cb 0.52 0.93 -0.08 0.00 -0.02 0.00 0.00 41.12 42.48 3k2h n ASP 139 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3k2h s LYS 140 N -2.42 0.71 -0.08 -1.24 2.20 -1.26 -1.88 119.74 115.77 3k2h s LYS 140 Ca 0.07 0.97 0.02 0.00 -0.36 0.00 0.00 55.97 56.67 3k2h s LYS 140 Cb 0.12 0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.74 3k2h s LYS 140 CO 0.62 -0.11 -0.14 0.42 -0.36 0.00 0.00 175.35 175.78 3k2h s ILE 141 N 0.74 1.30 -0.38 5.43 1.01 0.12 -1.90 121.20 127.52 3k2h s ILE 141 Ca -0.03 -0.55 -0.14 0.00 0.00 0.00 0.00 60.65 59.93 3k2h s ILE 141 Cb -0.05 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.23 3k2h s ILE 141 CO -0.05 0.40 0.28 -0.31 0.00 0.00 0.00 174.94 175.25 3k2h s TYR 142 N 0.81 3.23 -0.09 3.97 1.51 0.11 -1.19 117.35 125.70 3k2h s TYR 142 Ca -0.11 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 3k2h s TYR 142 Cb -0.15 -2.55 0.01 0.00 -0.11 0.00 0.00 41.96 39.16 3k2h s TYR 142 CO 0.02 -0.48 -0.14 -1.17 -1.11 0.00 0.00 175.55 172.67 3k2h s LEU 143 N 1.72 1.65 -0.25 -1.29 0.20 -0.29 -1.75 118.68 118.67 3k2h s LEU 143 Ca 0.06 -0.37 -0.15 0.00 0.69 0.00 0.00 54.13 54.35 3k2h s LEU 143 Cb -0.18 -0.97 -0.04 0.00 -0.43 0.00 0.00 46.19 44.57 3k2h s LEU 143 CO 0.10 0.01 0.40 -0.89 -0.29 0.00 0.00 176.35 175.68 3k2h s THR 144 N 0.92 5.17 -0.29 3.68 2.01 -0.67 0.08 115.64 126.53 3k2h s THR 144 Ca -0.09 0.64 -0.12 0.00 0.31 0.00 0.00 61.69 62.44 3k2h s THR 144 Cb -0.15 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 3k2h s THR 144 CO 0.00 0.17 0.21 -0.13 -0.69 0.00 0.00 174.62 174.19 3k2h s ARG 145 N 1.91 3.90 -0.20 4.92 0.52 0.19 -1.50 118.95 128.69 3k2h s ARG 145 Ca 0.17 -0.33 -0.09 0.00 -0.52 0.00 0.00 55.73 54.96 3k2h s ARG 145 Cb -0.15 -3.68 -0.05 0.00 0.52 0.00 0.00 34.95 31.59 3k2h s ARG 145 CO 0.09 -0.22 0.11 -0.51 0.02 0.00 0.00 175.30 174.79 3k2h s LEU 146 N 1.78 4.07 -0.03 2.53 1.02 -0.80 -2.00 118.68 125.26 3k2h s LEU 146 Ca 0.08 0.17 0.01 0.00 0.02 0.00 0.00 54.13 54.40 3k2h s LEU 146 Cb -0.16 -2.05 0.06 0.00 0.02 0.00 0.00 46.19 44.05 3k2h s LEU 146 CO 0.11 0.16 0.82 0.59 0.02 0.00 0.00 176.35 178.05 3k2h n ASN 147 N 3.63 2.17 -3.90 2.29 4.13 -0.58 -2.27 115.26 120.74 3k2h n ASN 147 Ca -0.16 -2.10 -0.11 0.00 1.68 0.00 0.00 54.58 53.89 3k2h n ASN 147 Cb 0.52 -0.52 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 3k2h n ASN 147 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 3k2h s LYS 148 N -0.71 0.18 0.20 3.52 2.20 -1.26 -4.64 119.74 119.23 3k2h s LYS 148 Ca 0.04 -0.21 -0.30 0.00 -0.36 0.00 0.00 55.97 55.14 3k2h s LYS 148 Cb 0.03 0.07 -0.08 0.00 -1.51 0.00 0.00 37.83 36.35 3k2h s LYS 148 CO 0.01 -0.03 1.07 -1.21 -0.36 0.00 0.00 175.35 174.83 3k2h s GLU 149 N -0.62 4.63 0.05 4.03 2.02 -1.26 -1.31 118.70 126.23 3k2h s GLU 149 Ca -0.07 1.69 0.06 0.00 0.02 0.00 0.00 54.97 56.67 3k2h s GLU 149 Cb -0.04 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 3k2h s GLU 149 CO -0.00 0.15 -0.16 0.71 0.02 0.00 0.00 175.26 175.98 3k2h s TYR 150 N -0.47 1.38 0.40 1.61 1.51 -1.26 -4.96 117.35 115.56 3k2h s TYR 150 Ca 0.48 -0.37 -0.27 0.00 -1.01 0.00 0.00 57.07 55.90 3k2h s TYR 150 Cb -0.29 -0.81 -0.10 0.00 -0.11 0.00 0.00 41.96 40.65 3k2h s TYR 150 CO 0.35 0.06 1.44 -2.14 -1.11 0.00 0.00 175.55 174.15 3k2h s PRO 151 N -1.24 3.97 0.17 -1.71 0.02 -1.26 -4.81 135.00 130.14 3k2h s PRO 151 Ca 0.03 2.47 -0.23 0.00 0.02 0.00 0.00 61.00 63.29 3k2h s PRO 151 Cb -0.08 -2.85 0.08 0.00 0.02 0.00 0.00 34.50 31.66 3k2h s PRO 151 CO 0.02 -0.61 1.04 0.20 -0.33 0.00 0.00 177.00 177.32 3k2h s GLY 152 N -0.33 0.04 0.00 0.52 0.00 -1.26 -4.69 107.32 101.59 3k2h s GLY 152 Ca 0.56 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.05 3k2h s GLY 152 CO 0.59 2.12 0.02 2.09 0.00 0.00 0.00 173.10 177.92 3k2h n ASP 153 N -1.09 0.03 -4.02 1.64 5.68 -0.08 -4.97 116.55 113.74 3k2h n ASP 153 Ca -0.03 -0.75 -0.26 0.00 -0.50 0.00 0.00 54.79 53.25 3k2h n ASP 153 Cb 0.60 0.01 -0.17 0.00 -1.14 0.00 0.00 41.12 40.42 3k2h n ASP 153 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3k2h s THR 154 N -0.01 1.22 0.07 2.12 2.01 -0.96 -5.02 115.64 115.08 3k2h s THR 154 Ca 0.00 -0.50 0.08 0.00 0.31 0.00 0.00 61.69 61.58 3k2h s THR 154 Cb 0.00 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 3k2h s THR 154 CO 0.00 0.38 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.80 3k2h s TYR 155 N 0.88 1.77 0.04 4.92 1.51 -1.26 0.03 117.35 125.23 3k2h s TYR 155 Ca -0.10 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.26 3k2h s TYR 155 Cb -0.15 -1.01 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 3k2h s TYR 155 CO 0.01 0.15 1.07 0.12 -1.11 0.00 0.00 175.55 175.79 3k2h s PHE 156 N -0.99 3.58 0.95 2.71 5.36 -0.23 -4.67 117.98 124.69 3k2h s PHE 156 Ca 0.07 1.55 -0.11 0.00 -0.96 0.00 0.00 56.93 57.48 3k2h s PHE 156 Cb -0.09 -3.24 0.16 0.00 -0.34 0.00 0.00 43.02 39.51 3k2h s PHE 156 CO 0.03 -0.51 1.12 -2.14 -1.46 0.00 0.00 175.22 172.25 3k2h s PRO 157 N 0.91 0.75 0.30 10.12 0.02 -1.26 -4.93 135.00 140.90 3k2h s PRO 157 Ca 0.54 1.34 -0.29 0.00 0.02 0.00 0.00 61.00 62.62 3k2h s PRO 157 Cb -0.25 -1.71 -0.10 0.00 0.02 0.00 0.00 34.50 32.46 3k2h s PRO 157 CO 0.29 -2.75 1.24 -0.51 -0.33 0.00 0.00 177.00 174.95 3k2h s ASP 158 N -2.74 6.94 -0.05 2.53 1.01 -1.26 -4.98 116.67 118.12 3k2h s ASP 158 Ca 0.66 2.53 -0.30 0.00 0.71 0.00 0.00 52.55 56.16 3k2h s ASP 158 Cb -0.22 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.05 3k2h s ASP 158 CO 0.59 -0.42 1.00 -0.63 0.21 0.00 0.00 175.17 175.93 3k2h s ILE 159 N -1.00 4.80 0.64 0.77 1.01 -1.26 -5.01 121.20 121.15 3k2h s ILE 159 Ca 0.48 2.03 -0.18 0.00 0.00 0.00 0.00 60.65 62.98 3k2h s ILE 159 Cb -0.37 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 37.78 3k2h s ILE 159 CO 0.48 0.08 1.20 -2.65 0.00 0.00 0.00 174.94 174.05 3k2h n PRO 160 N 4.45 1.02 0.00 2.79 -0.02 -1.26 -4.88 135.00 137.10 3k2h n PRO 160 Ca 0.07 0.40 0.07 0.00 -2.02 0.00 0.00 63.50 62.03 3k2h n PRO 160 Cb 0.50 -2.43 0.40 0.00 -0.02 0.00 0.00 33.50 31.95 3k2h n PRO 160 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3k2h n ASP 161 N -1.64 0.00 0.27 2.55 3.85 -1.26 -1.19 116.55 119.12 3k2h n ASP 161 Ca 0.15 -0.26 0.17 0.00 -0.71 0.00 0.00 54.79 54.14 3k2h n ASP 161 Cb 0.48 -0.10 0.66 0.00 -1.35 0.00 0.00 41.12 40.81 3k2h n ASP 161 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 3k2h h THR 162 N 0.00 0.00 -2.75 2.12 1.35 -1.97 -3.45 112.91 108.21 3k2h h THR 162 Ca 0.00 -0.50 -0.55 0.00 -0.55 0.00 0.00 66.41 64.81 3k2h h THR 162 Cb 0.04 1.48 -0.03 0.00 -1.73 0.00 0.00 68.15 67.92 3k2h h THR 162 CO 0.00 0.00 -0.40 -0.36 -0.25 0.00 0.00 175.52 174.51 3k2h s PHE 163 N -3.63 3.49 0.03 4.73 0.40 -0.33 -1.40 117.98 121.27 3k2h s PHE 163 Ca 0.02 0.25 -0.03 0.00 -0.60 0.00 0.00 56.93 56.57 3k2h s PHE 163 Cb 0.09 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.83 3k2h s PHE 163 CO 0.53 0.46 0.03 -1.83 0.70 0.00 0.00 175.22 175.12 3k2h s GLU 164 N -3.16 0.50 -0.02 0.44 -1.05 -0.36 -4.88 118.70 110.16 3k2h s GLU 164 Ca 0.37 -0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 54.11 3k2h s GLU 164 Cb -0.11 0.19 -0.04 0.00 -0.44 0.00 0.00 34.13 33.73 3k2h s GLU 164 CO 0.28 -0.11 1.15 0.42 0.95 0.00 0.00 175.26 177.95 3k2h s ILE 165 N -2.43 4.35 0.00 1.83 1.01 -1.26 -1.11 121.20 123.59 3k2h s ILE 165 Ca -0.07 1.67 0.00 0.00 0.00 0.00 0.00 60.65 62.25 3k2h s ILE 165 Cb -0.03 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.37 3k2h s ILE 165 CO -0.04 0.05 0.00 0.35 0.00 0.00 0.00 174.94 175.30 3k2h n THR 166 N 4.32 0.00 -3.76 2.92 -2.24 0.38 -4.00 114.28 111.90 3k2h n THR 166 Ca 0.09 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.29 3k2h n THR 166 Cb 0.47 0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 3k2h n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k2h s ALA 167 N -1.07 -0.82 -0.10 6.98 0.00 -1.19 0.20 121.76 125.75 3k2h s ALA 167 Ca 0.00 0.86 -0.04 0.00 0.00 0.00 0.00 51.96 52.78 3k2h s ALA 167 Cb 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 23.12 22.71 3k2h s ALA 167 CO 0.00 -0.17 0.21 0.42 0.00 0.00 0.00 175.76 176.22 3k2h s ILE 168 N -0.03 -0.29 1.04 0.00 1.01 -0.19 -1.49 121.20 121.26 3k2h s ILE 168 Ca -0.02 0.29 -0.16 0.00 0.00 0.00 0.00 60.65 60.76 3k2h s ILE 168 Cb -0.03 -0.36 0.22 0.00 0.01 0.00 0.00 42.46 42.29 3k2h s ILE 168 CO 0.01 0.12 1.17 -0.94 0.00 0.00 0.00 174.94 175.30 3k2h s SER 169 N 2.17 2.34 0.76 3.58 1.04 0.15 -1.25 113.70 122.50 3k2h s SER 169 Ca 0.00 0.67 -0.13 0.00 0.48 0.00 0.00 55.95 56.97 3k2h s SER 169 Cb -0.12 -0.99 0.06 0.00 0.10 0.00 0.00 66.02 65.07 3k2h s SER 169 CO -0.07 -3.25 1.14 -2.84 0.98 0.00 0.00 173.24 169.20 3k2h s PRO 170 N -5.46 2.09 0.21 4.02 0.02 -1.22 -3.09 135.00 131.58 3k2h s PRO 170 Ca 0.69 1.46 -0.30 0.00 0.02 0.00 0.00 61.00 62.87 3k2h s PRO 170 Cb -0.10 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 3k2h s PRO 170 CO 0.55 -1.81 1.02 0.99 -0.33 0.00 0.00 177.00 177.42 3k2h s THR 171 N -2.47 3.94 0.45 0.99 2.01 -1.26 -4.55 115.64 114.74 3k2h s THR 171 Ca 0.67 1.82 0.04 0.00 0.31 0.00 0.00 61.69 64.53 3k2h s THR 171 Cb -0.22 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.08 3k2h s THR 171 CO 0.50 0.38 0.02 -0.36 -0.69 0.00 0.00 174.62 174.47 3k2h s PHE 172 N -0.75 2.15 -0.12 4.92 0.08 0.78 -4.55 117.98 120.49 3k2h s PHE 172 Ca 0.45 -0.85 -0.22 0.00 0.12 0.00 0.00 56.93 56.42 3k2h s PHE 172 Cb -0.28 -1.63 0.05 0.00 -0.57 0.00 0.00 43.02 40.60 3k2h s PHE 172 CO 0.35 0.27 0.54 -1.54 -0.10 0.00 0.00 175.22 174.74 3k2h s SER 173 N -3.76 -0.52 0.21 1.36 1.04 -1.14 -1.06 113.70 109.83 3k2h s SER 173 Ca 0.22 0.78 0.03 0.00 0.48 0.00 0.00 55.95 57.46 3k2h s SER 173 Cb 0.06 0.79 0.03 0.00 0.10 0.00 0.00 66.02 67.00 3k2h s SER 173 CO 0.11 -0.37 0.25 0.35 0.98 0.00 0.00 173.24 174.56 3k2h n THR 174 N 1.89 0.00 1.23 2.02 -2.24 -0.70 -5.00 114.28 111.48 3k2h n THR 174 Ca -0.17 -0.59 0.06 0.00 -2.27 0.00 0.00 64.05 61.09 3k2h n THR 174 Cb 0.56 -0.88 0.22 0.00 -2.10 0.00 0.00 70.33 68.13 3k2h n THR 174 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3k2h n ASP 175 N -2.81 1.39 0.00 3.42 5.68 -1.26 -3.75 116.55 119.22 3k2h n ASP 175 Ca 0.05 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 3k2h n ASP 175 Cb 0.18 -0.15 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 3k2h n ASP 175 CO 0.00 0.00 0.00 2.22 -1.33 0.00 0.00 177.20 178.09 3k2h n PHE 176 N 0.21 0.00 -3.58 2.11 1.16 -1.26 -5.09 117.46 111.01 3k2h n PHE 176 Ca 0.11 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.54 3k2h n PHE 176 Cb 0.24 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.05 3k2h n PHE 176 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 3k2h s VAL 177 N -1.42 0.02 0.04 1.97 0.11 -1.25 -5.04 120.40 114.83 3k2h s VAL 177 Ca 0.00 -0.19 -0.00 0.00 -2.93 0.00 0.00 61.98 58.86 3k2h s VAL 177 Cb 0.00 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 3k2h s VAL 177 CO 0.00 -0.10 0.16 -0.94 -3.33 0.00 0.00 175.10 170.88 3k2h s SER 178 N -1.62 6.11 0.13 3.54 1.04 -1.26 -1.73 113.70 119.91 3k2h s SER 178 Ca -0.08 0.22 -0.15 0.00 0.48 0.00 0.00 55.95 56.41 3k2h s SER 178 Cb -0.01 -1.83 0.03 0.00 0.10 0.00 0.00 66.02 64.30 3k2h s SER 178 CO 0.03 0.21 0.39 -0.72 0.98 0.00 0.00 173.24 174.13 3k2h s TYR 179 N -1.39 -0.14 0.30 5.02 -0.85 -0.22 -1.52 117.35 118.54 3k2h s TYR 179 Ca 0.30 -0.20 0.06 0.00 -0.52 0.00 0.00 57.07 56.72 3k2h s TYR 179 Cb -0.13 0.23 -0.02 0.00 0.38 0.00 0.00 41.96 42.42 3k2h s TYR 179 CO 0.22 -0.71 0.26 -0.40 -1.52 0.00 0.00 175.55 173.40 3k2h n ASP 180 N -0.22 -0.67 -4.40 -0.18 5.68 -0.85 -0.16 116.55 115.76 3k2h n ASP 180 Ca -0.15 -2.93 -0.32 0.00 -0.50 0.00 0.00 54.79 50.89 3k2h n ASP 180 Cb 0.63 1.53 -0.14 0.00 -1.14 0.00 0.00 41.12 42.01 3k2h n ASP 180 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 3k2h s PHE 181 N -3.20 2.61 0.21 2.11 0.08 -1.26 -0.64 117.98 117.89 3k2h s PHE 181 Ca 0.35 -0.36 0.04 0.00 0.12 0.00 0.00 56.93 57.08 3k2h s PHE 181 Cb 0.02 -1.63 -0.05 0.00 -0.57 0.00 0.00 43.02 40.79 3k2h s PHE 181 CO 0.25 0.03 -0.03 0.14 -0.10 0.00 0.00 175.22 175.51 3k2h s VAL 182 N -0.48 1.06 -0.12 -0.44 -7.23 0.11 -0.67 120.40 112.63 3k2h s VAL 182 Ca 0.06 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.22 3k2h s VAL 182 Cb -0.12 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.63 3k2h s VAL 182 CO 0.01 -0.44 -0.22 -0.63 -0.31 0.00 0.00 175.10 173.50 3k2h s ILE 183 N -3.40 2.12 -0.11 -0.62 1.01 -0.55 -1.14 121.20 118.51 3k2h s ILE 183 Ca 0.25 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.87 3k2h s ILE 183 Cb 0.05 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3k2h s ILE 183 CO 0.06 0.55 0.10 -0.31 0.00 0.00 0.00 174.94 175.35 3k2h s TYR 184 N 0.54 3.47 0.10 3.97 2.02 -0.33 -0.47 117.35 126.65 3k2h s TYR 184 Ca -0.13 0.43 0.06 0.00 -0.37 0.00 0.00 57.07 57.05 3k2h s TYR 184 Cb -0.17 -1.89 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 3k2h s TYR 184 CO 0.04 0.66 -0.15 -1.21 -1.57 0.00 0.00 175.55 173.32 3k2h s GLU 185 N -1.02 0.95 0.08 -0.62 2.02 -0.26 -0.70 118.70 119.15 3k2h s GLU 185 Ca 0.15 -1.11 -0.31 0.00 0.02 0.00 0.00 54.97 53.72 3k2h s GLU 185 Cb -0.12 -0.95 -0.09 0.00 0.10 0.00 0.00 34.13 33.07 3k2h s GLU 185 CO 0.04 0.20 1.76 1.03 0.02 0.00 0.00 175.26 178.32 3k2h s ARG 186 N -2.15 4.16 0.18 1.61 0.52 -0.79 -1.23 118.95 121.25 3k2h s ARG 186 Ca 0.04 2.47 -0.15 0.00 -0.52 0.00 0.00 55.73 57.57 3k2h s ARG 186 Cb -0.08 -3.68 0.15 0.00 0.52 0.00 0.00 34.95 31.86 3k2h s ARG 186 CO 0.03 -0.81 1.70 0.87 0.02 0.00 0.00 175.30 177.11 3k2h h LYS 187 N 8.76 0.16 0.00 3.54 1.57 -1.57 -2.19 116.57 126.83 3k2h h LYS 187 Ca -0.45 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3k2h h LYS 187 Cb 1.21 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3k2h h LYS 187 CO 0.94 0.10 0.00 -0.40 -0.57 0.00 0.00 179.45 179.52 3k2h n ASP 188 N -5.16 0.00 -0.04 0.86 3.85 -1.26 -2.28 116.55 112.51 3k2h n ASP 188 Ca 0.04 0.17 0.01 0.00 -0.71 0.00 0.00 54.79 54.30 3k2h n ASP 188 Cb 0.22 -0.33 0.01 0.00 -1.35 0.00 0.00 41.12 39.68 3k2h n ASP 188 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3k2h s LYS 190 N -0.68 3.55 0.00 0.00 -2.85 -0.84 -4.99 119.74 113.94 3k2h s LYS 190 Ca 0.03 0.79 0.00 0.00 -1.00 0.00 0.00 55.97 55.79 3k2h s LYS 190 Cb 0.02 -2.07 0.00 0.00 -2.06 0.00 0.00 37.83 33.72 3k2h s LYS 190 CO 0.00 -0.61 0.00 -0.35 0.10 0.00 0.00 175.35 174.49 3k2h n PRO 196 N -2.69 0.00 -2.02 1.78 -0.04 -1.26 -5.10 135.00 125.67 3k2h n PRO 196 Ca 0.06 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.14 3k2h n PRO 196 Cb 0.54 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.01 3k2h n PRO 196 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3k2h s PRO 197 N 0.00 3.48 0.28 0.54 0.02 -1.26 -4.89 135.00 133.16 3k2h s PRO 197 Ca 0.00 2.01 -0.01 0.00 0.02 0.00 0.00 61.00 63.03 3k2h s PRO 197 Cb 0.00 -2.36 0.47 0.00 0.02 0.00 0.00 34.50 32.64 3k2h s PRO 197 CO 0.00 -0.85 1.88 0.35 -0.33 0.00 0.00 177.00 178.05 3k2h h PHE 198 N 1.80 1.15 -0.95 6.54 3.57 -2.04 -0.94 116.94 126.07 3k2h h PHE 198 Ca -0.50 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.15 3k2h h PHE 198 Cb 1.27 -0.38 -0.08 0.00 2.79 0.00 0.00 35.95 39.56 3k2h h PHE 198 CO 0.50 0.57 0.61 -0.44 -2.23 0.00 0.00 178.31 177.31 3k2h h ASP 199 N 1.10 0.82 -0.45 0.41 3.32 -1.98 0.26 116.42 119.91 3k2h h ASP 199 Ca 0.44 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.53 3k2h h ASP 199 Cb 0.25 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3k2h h ASP 199 CO -0.19 0.44 0.28 -0.61 -1.72 0.00 0.00 179.24 177.44 3k2h h GLN 200 N 0.88 0.61 0.19 3.56 4.15 -1.53 0.38 115.11 123.35 3k2h h GLN 200 Ca 0.47 -0.04 -0.26 0.00 0.77 0.00 0.00 58.65 59.59 3k2h h GLN 200 Cb 0.56 -0.13 0.03 0.00 0.21 0.00 0.00 27.48 28.14 3k2h h GLN 200 CO -0.23 0.42 -1.15 -0.07 -1.93 0.00 0.00 178.83 175.87 3k2h h LEU 201 N 0.62 0.63 -0.65 -2.39 3.38 -0.59 -3.34 115.31 112.97 3k2h h LEU 201 Ca 0.17 -0.94 -0.10 0.00 0.09 0.00 0.00 57.88 57.10 3k2h h LEU 201 Cb -0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3k2h h LEU 201 CO -0.03 1.55 0.00 0.25 0.09 0.00 0.00 178.44 180.30 3k2h h LEU 202 N -0.14 1.04 -0.24 1.67 5.85 -0.67 -3.22 115.31 119.60 3k2h h LEU 202 Ca -0.20 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3k2h h LEU 202 Cb 1.88 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.64 3k2h h LEU 202 CO 0.20 1.08 0.00 0.23 -0.34 0.00 0.00 178.44 179.62 3k2h n MET 203 N -4.18 1.16 0.23 1.25 2.81 0.11 -1.48 117.12 117.01 3k2h n MET 203 Ca 0.03 -0.24 0.11 0.00 -1.81 0.00 0.00 57.70 55.80 3k2h n MET 203 Cb 0.34 -1.36 0.46 0.00 -0.71 0.00 0.00 33.22 31.96 3k2h n MET 203 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 3k2h h THR 204 N 0.50 0.41 0.00 2.03 1.35 -1.67 -3.47 112.91 112.06 3k2h h THR 204 Ca 0.00 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 3k2h h THR 204 Cb 0.11 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3k2h h THR 204 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 3k2h n GLY 205 N 0.26 0.26 0.19 5.82 0.00 -0.55 -5.00 105.19 106.16 3k2h n GLY 205 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3k2h n GLY 205 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k2h n THR 206 N -2.34 0.00 -1.67 2.61 -2.24 -1.26 -5.07 114.28 104.30 3k2h n THR 206 Ca 0.00 -0.12 -0.46 0.00 -2.27 0.00 0.00 64.05 61.20 3k2h n THR 206 Cb 0.23 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 3k2h n THR 206 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k2h n ASP 207 N -1.62 3.27 0.17 3.42 9.92 -1.26 -4.88 116.55 125.56 3k2h n ASP 207 Ca -0.00 1.05 0.04 0.00 -0.53 0.00 0.00 54.79 55.35 3k2h n ASP 207 Cb 0.03 -1.43 0.25 0.00 -0.64 0.00 0.00 41.12 39.34 3k2h n ASP 207 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 3k2h h ILE 208 N 4.09 0.98 -3.70 0.53 3.07 -1.97 -3.34 117.51 117.17 3k2h h ILE 208 Ca -0.46 -1.77 -0.79 0.00 1.55 0.00 0.00 64.86 63.39 3k2h h ILE 208 Cb 1.25 2.06 -0.27 0.00 -0.27 0.00 0.00 36.82 39.60 3k2h h ILE 208 CO 0.91 0.44 0.26 -0.94 -1.05 0.00 0.00 178.15 177.77 3k2h s SER 209 N -6.50 7.00 -0.43 2.16 1.04 -1.26 -5.00 113.70 110.71 3k2h s SER 209 Ca 0.00 -3.07 -0.17 0.00 0.48 0.00 0.00 55.95 53.20 3k2h s SER 209 Cb 0.11 -2.21 0.03 0.00 0.10 0.00 0.00 66.02 64.04 3k2h s SER 209 CO 0.71 -0.46 0.40 0.68 0.98 0.00 0.00 173.24 175.55 3k2h s VAL 210 N -0.40 5.14 0.27 5.02 -7.23 -1.26 -5.05 120.40 116.90 3k2h s VAL 210 Ca 0.24 -0.51 -0.31 0.00 -1.81 0.00 0.00 61.98 59.59 3k2h s VAL 210 Cb -0.10 -4.03 -0.12 0.00 0.56 0.00 0.00 36.38 32.69 3k2h s VAL 210 CO -0.09 -0.43 1.57 -0.81 -0.31 0.00 0.00 175.10 175.04 3k2h n PRO 211 N 5.47 2.58 -1.64 4.82 -0.04 -1.26 -4.93 135.00 140.00 3k2h n PRO 211 Ca -0.09 0.92 -0.38 0.00 -0.04 0.00 0.00 63.50 63.91 3k2h n PRO 211 Cb 0.47 -2.69 0.05 0.00 -0.04 0.00 0.00 33.50 31.29 3k2h n PRO 211 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3k2h n LYS 212 N 2.33 1.06 -1.66 0.54 0.00 -1.26 -4.92 118.16 114.26 3k2h n LYS 212 Ca 0.10 0.41 -0.37 0.00 -0.00 0.00 0.00 58.31 58.45 3k2h n LYS 212 Cb 0.35 -2.25 0.08 0.00 -0.00 0.00 0.00 35.03 33.21 3k2h n LYS 212 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3k2h s PRO 213 N -2.78 2.43 0.30 -1.58 0.04 -1.26 -4.90 135.00 127.24 3k2h s PRO 213 Ca 0.75 2.04 0.01 0.00 0.04 0.00 0.00 61.00 63.83 3k2h s PRO 213 Cb -0.42 -1.83 0.48 0.00 0.04 0.00 0.00 34.50 32.76 3k2h s PRO 213 CO 0.47 -1.69 1.85 -0.22 0.04 0.00 0.00 177.00 177.46 3k2h h LYS 214 N 0.36 0.73 -5.24 4.56 3.64 -1.91 -3.42 116.57 115.30 3k2h h LYS 214 Ca -0.50 -0.14 -0.66 0.00 -1.27 0.00 0.00 60.65 58.08 3k2h h LYS 214 Cb 1.33 -0.11 -0.33 0.00 -0.41 0.00 0.00 32.23 32.71 3k2h h LYS 214 CO 0.52 0.67 -0.87 0.71 -2.27 0.00 0.00 179.45 178.22 3k2h s TYR 215 N -5.17 2.40 -0.06 1.91 2.02 -1.26 -5.03 117.35 112.17 3k2h s TYR 215 Ca -0.09 -0.97 0.00 0.00 -0.37 0.00 0.00 57.07 55.64 3k2h s TYR 215 Cb 0.16 -1.62 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 3k2h s TYR 215 CO 0.79 -0.40 -0.02 0.08 -1.57 0.00 0.00 175.55 174.43 3k2h s VAL 216 N 0.38 0.46 0.09 0.71 1.01 -1.26 -4.67 120.40 117.12 3k2h s VAL 216 Ca -0.18 -0.02 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 3k2h s VAL 216 Cb -0.18 -0.54 -0.07 0.00 0.00 0.00 0.00 36.38 35.59 3k2h s VAL 216 CO 0.08 0.24 1.29 0.00 0.00 0.00 0.00 175.10 176.70 3k2h s ALA 217 N 1.34 3.48 -1.08 5.51 0.00 -1.26 -4.23 121.76 125.52 3k2h s ALA 217 Ca -0.05 0.98 -0.21 0.00 0.00 0.00 0.00 51.96 52.68 3k2h s ALA 217 Cb -0.13 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.52 3k2h s ALA 217 CO -0.02 -0.52 0.70 0.00 0.00 0.00 0.00 175.76 175.93 3k2h h PRO 219 N -1.74 0.38 0.00 0.00 0.13 -1.89 -0.66 132.00 128.22 3k2h h PRO 219 Ca -0.64 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 3k2h h PRO 219 Cb 1.37 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3k2h h PRO 219 CO 0.46 0.25 0.00 0.78 -0.23 0.00 0.00 178.00 179.26 3k2h h GLY 220 N 0.39 0.00 -7.09 1.56 0.00 -1.88 -3.42 103.07 92.62 3k2h h GLY 220 Ca 0.36 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 47.06 3k2h h GLY 220 CO -0.11 0.00 0.42 0.14 0.00 0.00 0.00 176.54 176.99 3k2h s VAL 221 N -3.37 4.55 -0.03 4.60 1.01 -0.26 -4.33 120.40 122.58 3k2h s VAL 221 Ca 0.04 0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.34 3k2h s VAL 221 Cb 0.09 -4.43 -0.24 0.00 0.00 0.00 0.00 36.38 31.81 3k2h s VAL 221 CO 0.43 -0.92 0.73 0.08 0.00 0.00 0.00 175.10 175.42 3k2h h ARG 222 N 9.14 0.05 -4.72 2.72 -0.00 -0.51 -3.43 114.38 117.64 3k2h h ARG 222 Ca -0.26 -0.09 -0.69 0.00 -0.00 0.00 0.00 59.98 58.94 3k2h h ARG 222 Cb 1.08 0.03 -0.27 0.00 -0.00 0.00 0.00 29.97 30.82 3k2h h ARG 222 CO 1.02 0.70 -0.59 0.42 -0.00 0.00 0.00 179.97 181.52 3k2h s ILE 223 N -2.61 4.02 -0.65 0.08 1.01 -0.67 -5.01 121.20 117.37 3k2h s ILE 223 Ca -0.06 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.75 3k2h s ILE 223 Cb 0.08 -3.18 0.32 0.00 0.01 0.00 0.00 42.46 39.68 3k2h s ILE 223 CO 0.82 -0.08 1.00 0.54 0.00 0.00 0.00 174.94 177.23 3k2h n ARG 224 N 4.87 3.32 0.00 2.79 1.74 -1.26 -1.02 116.66 127.11 3k2h n ARG 224 Ca -0.13 -4.79 0.11 0.00 -0.77 0.00 0.00 57.85 52.27 3k2h n ARG 224 Cb 0.46 -2.28 0.12 0.00 -1.02 0.00 0.00 32.46 29.75 3k2h n ARG 224 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3k2h n ASN 225 N 0.09 0.66 -4.69 0.55 3.02 -0.38 -4.84 115.26 109.65 3k2h n ASN 225 Ca 0.32 -0.44 -0.42 0.00 -0.03 0.00 0.00 54.58 54.01 3k2h n ASN 225 Cb 0.38 0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 40.04 3k2h n ASN 225 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3k2h s HIS 226 N -3.03 2.44 0.61 3.10 2.46 -1.16 -3.39 115.29 116.33 3k2h s HIS 226 Ca 0.09 0.27 0.30 0.00 0.47 0.00 0.00 55.06 56.19 3k2h s HIS 226 Cb 0.17 -4.02 1.61 0.00 -0.13 0.00 0.00 32.58 30.21 3k2h s HIS 226 CO 0.76 -4.07 1.98 0.93 -2.47 0.00 0.00 174.74 171.86 3k2h h GLU 227 N 8.17 0.00 0.00 2.88 5.08 -1.88 -1.16 114.58 127.66 3k2h h GLU 227 Ca -0.43 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3k2h h GLU 227 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 3k2h h GLU 227 CO 0.93 0.00 -0.01 1.49 -1.00 0.00 0.00 179.01 180.42 3k2h h GLU 228 N 0.00 0.00 -0.00 2.33 4.81 -1.96 -2.41 114.58 117.34 3k2h h GLU 228 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3k2h h GLU 228 Cb 0.79 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 3k2h h GLU 228 CO -0.00 0.01 0.00 0.74 -0.73 0.00 0.00 179.01 179.03 3k2h h PHE 229 N 0.00 0.00 -0.38 0.92 0.04 -1.54 -1.17 116.94 114.81 3k2h h PHE 229 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3k2h h PHE 229 Cb 0.02 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 3k2h h PHE 229 CO 0.00 0.00 0.21 1.96 -0.60 0.00 0.00 178.31 179.88 3k2h h GLN 230 N 0.00 0.53 -0.15 1.51 4.20 -1.63 0.35 115.11 119.92 3k2h h GLN 230 Ca 0.00 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 3k2h h GLN 230 Cb 0.01 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.69 3k2h h GLN 230 CO -0.00 0.43 -0.33 -0.92 -0.67 0.00 0.00 178.83 177.34 3k2h h TYR 231 N 0.49 0.63 -0.76 2.96 3.20 -1.46 -2.33 116.97 119.71 3k2h h TYR 231 Ca 0.13 -0.23 0.00 0.00 3.14 0.00 0.00 58.73 61.77 3k2h h TYR 231 Cb 0.05 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 3k2h h TYR 231 CO -0.03 0.96 0.48 -0.07 -1.64 0.00 0.00 178.16 177.86 3k2h h LEU 232 N 0.12 0.89 -0.31 2.82 3.38 -1.10 -1.33 115.31 119.78 3k2h h LEU 232 Ca 0.00 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 3k2h h LEU 232 Cb 0.94 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3k2h h LEU 232 CO 0.07 0.67 -0.18 0.44 0.09 0.00 0.00 178.44 179.54 3k2h h ASP 233 N 1.04 0.70 0.00 -0.43 3.32 -0.23 -1.10 116.42 119.73 3k2h h ASP 233 Ca 0.28 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3k2h h ASP 233 Cb -0.08 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.28 3k2h h ASP 233 CO -0.06 0.97 -0.01 0.40 -1.72 0.00 0.00 179.24 178.82 3k2h h ILE 234 N 0.43 0.98 -0.41 0.35 2.04 -1.27 0.27 117.51 119.91 3k2h h ILE 234 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 3k2h h ILE 234 Cb 0.72 0.98 -0.09 0.00 -0.74 0.00 0.00 36.82 37.68 3k2h h ILE 234 CO 0.05 0.00 -0.35 -0.07 0.00 0.00 0.00 178.15 177.79 3k2h h LEU 235 N -0.01 -1.15 -1.38 1.44 3.38 -1.12 -0.26 115.31 116.21 3k2h h LEU 235 Ca 0.00 0.20 0.11 0.00 0.09 0.00 0.00 57.88 58.28 3k2h h LEU 235 Cb 0.02 0.53 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 3k2h h LEU 235 CO -0.00 -0.33 0.52 0.00 0.09 0.00 0.00 178.44 178.72 3k2h h ALA 236 N 0.71 1.83 -0.11 1.53 0.00 -0.73 -1.57 119.26 120.92 3k2h h ALA 236 Ca 0.17 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 3k2h h ALA 236 Cb 0.55 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.21 3k2h h ALA 236 CO -0.56 -0.01 -0.85 0.22 0.00 0.00 0.00 179.25 178.05 3k2h h ASP 237 N 0.67 0.93 -0.27 0.00 3.58 0.50 0.18 116.42 122.00 3k2h h ASP 237 Ca 0.38 -0.64 -0.18 0.00 0.42 0.00 0.00 57.03 57.01 3k2h h ASP 237 Cb 0.56 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 3k2h h ASP 237 CO -0.15 1.44 -0.51 0.58 -2.88 0.00 0.00 179.24 177.73 3k2h h VAL 238 N 0.50 1.28 -0.60 2.25 2.07 -0.83 0.19 116.25 121.10 3k2h h VAL 238 Ca -0.07 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 3k2h h VAL 238 Cb 1.49 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 3k2h h VAL 238 CO 0.17 0.55 0.31 -0.07 0.02 0.00 0.00 177.57 178.55 3k2h h LEU 239 N 0.66 0.78 -0.30 2.57 3.38 -1.32 0.33 115.31 121.41 3k2h h LEU 239 Ca 0.03 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3k2h h LEU 239 Cb 1.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3k2h h LEU 239 CO 0.11 0.67 -0.21 0.28 0.09 0.00 0.00 178.44 179.38 3k2h h SER 240 N 0.82 0.71 0.00 -0.43 0.02 -0.83 -3.41 113.55 110.44 3k2h h SER 240 Ca 0.21 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3k2h h SER 240 Cb 0.09 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.43 3k2h h SER 240 CO -0.03 1.00 0.00 1.41 -1.14 0.00 0.00 176.83 178.07 3k2h n HIS 241 N -4.32 0.00 -1.70 3.45 8.25 0.64 -4.77 115.22 116.77 3k2h n HIS 241 Ca -0.03 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.05 3k2h n HIS 241 Cb 0.42 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.59 3k2h n HIS 241 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k2h n GLY 242 N 0.41 0.34 3.72 -1.41 0.00 0.11 -4.96 105.19 103.41 3k2h n GLY 242 Ca 0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 3k2h n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k2h s VAL 243 N -1.40 5.26 -0.15 1.61 1.01 0.41 -4.64 120.40 122.50 3k2h s VAL 243 Ca 0.78 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 3k2h s VAL 243 Cb -0.40 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3k2h s VAL 243 CO 0.44 0.47 1.49 -0.22 0.00 0.00 0.00 175.10 177.28 3k2h s LEU 244 N 0.19 4.15 0.00 3.92 2.96 -1.26 -0.38 118.68 128.26 3k2h s LEU 244 Ca 0.08 1.84 0.06 0.00 -0.22 0.00 0.00 54.13 55.88 3k2h s LEU 244 Cb -0.11 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 3k2h s LEU 244 CO -0.01 -0.96 -0.17 -0.54 -1.32 0.00 0.00 176.35 173.35 3k2h s LYS 245 N 4.01 1.35 0.90 1.98 1.02 -0.06 -4.95 119.74 123.99 3k2h s LYS 245 Ca 0.65 -0.68 -0.11 0.00 0.02 0.00 0.00 55.97 55.85 3k2h s LYS 245 Cb -0.26 -1.34 0.14 0.00 -0.52 0.00 0.00 37.83 35.85 3k2h s LYS 245 CO 0.24 0.36 1.10 -2.14 -0.92 0.00 0.00 175.35 173.99 3k2h s PRO 246 N -0.60 1.16 0.28 -1.68 0.02 -1.26 -1.84 135.00 131.08 3k2h s PRO 246 Ca 0.06 1.20 -0.06 0.00 0.02 0.00 0.00 61.00 62.22 3k2h s PRO 246 Cb -0.07 -1.77 0.02 0.00 0.02 0.00 0.00 34.50 32.70 3k2h s PRO 246 CO -0.00 -2.42 0.48 0.27 -0.33 0.00 0.00 177.00 175.00 3k2h n ASN 247 N -4.05 -1.37 0.09 2.53 0.23 -1.26 -4.88 115.26 106.55 3k2h n ASN 247 Ca 0.09 -2.35 0.05 0.00 -0.53 0.00 0.00 54.58 51.85 3k2h n ASN 247 Cb 0.53 2.39 0.49 0.00 -2.08 0.00 0.00 39.78 41.12 3k2h n ASN 247 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 3k2h h ARG 248 N 0.00 0.35 0.00 -3.83 2.43 -1.97 -2.34 114.38 109.02 3k2h h ARG 248 Ca -0.23 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 3k2h h ARG 248 Cb 0.93 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 3k2h h ARG 248 CO 0.30 0.24 -0.17 1.79 -1.51 0.00 0.00 179.97 180.62 3k2h h THR 249 N 0.36 0.54 0.00 0.20 1.35 -1.92 -3.46 112.91 109.98 3k2h h THR 249 Ca 0.10 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 3k2h h THR 249 Cb -0.03 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 3k2h h THR 249 CO -0.02 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 3k2h n GLY 250 N -0.26 1.42 3.53 5.82 0.00 -0.88 -4.82 105.19 109.99 3k2h n GLY 250 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 3k2h n GLY 250 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k2h s THR 251 N -3.57 4.88 0.77 2.61 2.01 -1.26 -4.98 115.64 116.11 3k2h s THR 251 Ca 0.00 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 3k2h s THR 251 Cb 0.00 -3.31 0.06 0.00 0.01 0.00 0.00 72.50 69.26 3k2h s THR 251 CO 0.00 0.29 1.13 -1.81 -0.69 0.00 0.00 174.62 173.54 3k2h s ASP 252 N 1.70 4.18 -0.01 3.53 1.01 -1.26 -4.61 116.67 121.21 3k2h s ASP 252 Ca 0.07 2.07 -0.05 0.00 0.71 0.00 0.00 52.55 55.34 3k2h s ASP 252 Cb -0.16 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.22 3k2h s ASP 252 CO 0.08 -2.26 0.10 0.00 0.21 0.00 0.00 175.17 173.30 3k2h s ALA 253 N -2.52 -0.24 0.01 5.23 0.00 -0.77 -1.55 121.76 121.93 3k2h s ALA 253 Ca 0.67 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.25 3k2h s ALA 253 Cb -0.22 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 3k2h s ALA 253 CO 0.51 -0.15 1.04 0.71 0.00 0.00 0.00 175.76 177.87 3k2h s TYR 254 N -0.95 3.58 0.01 0.00 1.51 -0.43 -0.88 117.35 120.19 3k2h s TYR 254 Ca -0.10 1.58 0.03 0.00 -1.01 0.00 0.00 57.07 57.56 3k2h s TYR 254 Cb -0.06 -3.21 -0.01 0.00 -0.11 0.00 0.00 41.96 38.57 3k2h s TYR 254 CO 0.01 -0.39 -0.08 0.45 -1.11 0.00 0.00 175.55 174.42 3k2h s SER 255 N 1.04 0.98 0.07 2.29 0.15 0.49 -0.20 113.70 118.52 3k2h s SER 255 Ca 0.54 -0.25 -0.07 0.00 0.70 0.00 0.00 55.95 56.87 3k2h s SER 255 Cb -0.23 -0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 63.99 3k2h s SER 255 CO 0.28 0.03 0.13 -0.75 1.20 0.00 0.00 173.24 174.13 3k2h s LYS 256 N -0.56 0.75 -0.12 5.44 2.20 0.10 -0.45 119.74 127.11 3k2h s LYS 256 Ca 0.00 -0.98 0.03 0.00 -0.36 0.00 0.00 55.97 54.66 3k2h s LYS 256 Cb -0.05 0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 3k2h s LYS 256 CO 0.00 -0.21 -0.22 0.12 -0.36 0.00 0.00 175.35 174.68 3k2h s PHE 257 N -3.67 2.64 0.00 4.03 5.36 -1.26 -0.49 117.98 124.60 3k2h s PHE 257 Ca 0.04 -1.16 0.00 0.00 -0.96 0.00 0.00 56.93 54.84 3k2h s PHE 257 Cb 0.05 -1.78 0.00 0.00 -0.34 0.00 0.00 43.02 40.94 3k2h s PHE 257 CO -0.10 -0.50 0.00 0.41 -1.46 0.00 0.00 175.22 173.57 3k2h n GLY 258 N 3.82 -1.11 3.16 13.12 0.00 -0.24 -5.01 105.19 118.93 3k2h n GLY 258 Ca -0.19 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 3k2h n GLY 258 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k2h s TYR 259 N 0.00 0.44 -0.05 1.61 2.02 -0.27 -4.97 117.35 116.13 3k2h s TYR 259 Ca 0.00 -0.91 -0.02 0.00 -0.37 0.00 0.00 57.07 55.77 3k2h s TYR 259 Cb 0.00 -0.27 0.04 0.00 -0.40 0.00 0.00 41.96 41.32 3k2h s TYR 259 CO 0.00 -0.48 0.09 -1.14 -1.57 0.00 0.00 175.55 172.45 3k2h s GLN 260 N -3.92 -0.03 0.17 -0.62 0.74 -1.26 -0.88 119.66 113.86 3k2h s GLN 260 Ca 0.10 0.40 0.09 0.00 0.05 0.00 0.00 55.36 55.99 3k2h s GLN 260 Cb 0.07 -0.37 -0.04 0.00 1.10 0.00 0.00 33.01 33.76 3k2h s GLN 260 CO -0.08 -0.28 -0.12 -1.64 -0.55 0.00 0.00 175.29 172.63 3k2h s MET 261 N 1.92 1.99 0.02 1.67 -1.94 -0.11 -4.96 119.30 117.89 3k2h s MET 261 Ca 0.01 -1.27 -0.00 0.00 -1.71 0.00 0.00 55.69 52.71 3k2h s MET 261 Cb -0.12 -2.14 -0.02 0.00 2.01 0.00 0.00 34.83 34.57 3k2h s MET 261 CO -0.04 0.44 -0.02 -0.98 -0.01 0.00 0.00 175.02 174.41 3k2h s ARG 262 N -2.72 0.29 -0.03 2.03 1.70 -1.26 -0.63 118.95 118.33 3k2h s ARG 262 Ca 0.24 -0.55 0.01 0.00 -0.47 0.00 0.00 55.73 54.96 3k2h s ARG 262 Cb -0.09 0.10 0.02 0.00 -0.57 0.00 0.00 34.95 34.41 3k2h s ARG 262 CO 0.14 -0.05 -0.05 -0.06 -1.08 0.00 0.00 175.30 174.20 3k2h s PHE 263 N -1.34 0.74 -0.60 5.89 0.08 -0.07 -4.98 117.98 117.70 3k2h s PHE 263 Ca -0.15 -0.19 -0.23 0.00 0.12 0.00 0.00 56.93 56.49 3k2h s PHE 263 Cb -0.09 -0.61 0.06 0.00 -0.57 0.00 0.00 43.02 41.81 3k2h s PHE 263 CO -0.01 -0.15 0.91 0.34 -0.10 0.00 0.00 175.22 176.22 3k2h s ASP 264 N 0.63 6.23 0.04 1.36 -1.08 -1.26 -0.87 116.67 121.72 3k2h s ASP 264 Ca -0.09 -0.79 0.25 0.00 -0.52 0.00 0.00 52.55 51.40 3k2h s ASP 264 Cb -0.12 -2.41 1.03 0.00 -1.46 0.00 0.00 42.92 39.97 3k2h s ASP 264 CO 0.00 -1.30 1.79 0.18 0.52 0.00 0.00 175.17 176.36 3k2h n LEU 265 N 7.41 0.13 0.24 -1.34 4.77 -0.37 -2.45 117.00 125.39 3k2h n LEU 265 Ca -0.03 0.52 0.15 0.00 -0.03 0.00 0.00 56.01 56.62 3k2h n LEU 265 Cb 0.46 -0.48 0.44 0.00 -2.33 0.00 0.00 43.42 41.50 3k2h n LEU 265 CO 0.63 -0.11 0.90 0.77 -1.33 0.00 0.00 177.39 178.25 3k2h h SER 266 N 0.00 0.00 0.03 -1.43 4.64 -1.69 -3.36 113.55 111.75 3k2h h SER 266 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 3k2h h SER 266 Cb 0.46 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.50 3k2h h SER 266 CO 0.00 0.00 -2.24 0.54 -0.87 0.00 0.00 176.83 174.26 3k2h n ARG 267 N -3.01 0.66 -3.83 4.77 1.74 -1.02 -4.87 116.66 111.10 3k2h n ARG 267 Ca 0.02 0.24 -0.07 0.00 -0.77 0.00 0.00 57.85 57.28 3k2h n ARG 267 Cb 0.41 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 3k2h n ARG 267 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3k2h s SER 268 N -6.87 -0.13 -0.29 0.55 1.04 -1.19 -2.86 113.70 103.95 3k2h s SER 268 Ca -0.32 -0.80 -0.07 0.00 0.48 0.00 0.00 55.95 55.24 3k2h s SER 268 Cb 0.09 0.73 -0.00 0.00 0.10 0.00 0.00 66.02 66.94 3k2h s SER 268 CO 0.63 -1.40 0.09 0.12 0.98 0.00 0.00 173.24 173.65 3k2h s PHE 269 N -3.11 3.13 -1.53 5.02 5.36 0.61 -4.43 117.98 123.04 3k2h s PHE 269 Ca 0.14 -0.77 -0.11 0.00 -0.96 0.00 0.00 56.93 55.22 3k2h s PHE 269 Cb -0.05 -2.27 -0.01 0.00 -0.34 0.00 0.00 43.02 40.35 3k2h s PHE 269 CO 0.08 -0.50 2.59 -0.35 -1.46 0.00 0.00 175.22 175.58 3k2h n PRO 270 N 4.90 3.41 -3.29 10.12 -0.04 -1.26 -3.56 135.00 145.29 3k2h n PRO 270 Ca -0.15 -2.49 -0.41 0.00 -0.04 0.00 0.00 63.50 60.41 3k2h n PRO 270 Cb 0.49 -2.99 -0.08 0.00 -0.04 0.00 0.00 33.50 30.87 3k2h n PRO 270 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3k2h s LEU 271 N 0.85 4.34 0.23 1.53 2.96 -1.26 -4.27 118.68 123.06 3k2h s LEU 271 Ca 0.58 -0.03 -0.31 0.00 -0.22 0.00 0.00 54.13 54.16 3k2h s LEU 271 Cb 0.16 -2.52 -0.14 0.00 0.50 0.00 0.00 46.19 44.18 3k2h s LEU 271 CO -0.07 -0.42 1.18 0.18 -1.32 0.00 0.00 176.35 175.90 3k2h n LEU 272 N 5.63 2.11 -0.00 -0.68 4.77 -1.26 -4.67 117.00 122.89 3k2h n LEU 272 Ca -0.06 1.16 0.09 0.00 -0.03 0.00 0.00 56.01 57.17 3k2h n LEU 272 Cb 0.49 -1.30 -0.12 0.00 -2.33 0.00 0.00 43.42 40.16 3k2h n LEU 272 CO 0.43 -1.09 -0.28 0.35 -1.33 0.00 0.00 177.39 175.48 3k2h n THR 273 N 1.15 0.00 1.62 -5.08 -2.24 -1.26 -4.42 114.28 104.05 3k2h n THR 273 Ca 0.12 -0.19 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 3k2h n THR 273 Cb 0.29 0.68 0.80 0.00 -2.10 0.00 0.00 70.33 70.00 3k2h n THR 273 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3k2h n THR 274 N -1.69 0.04 -3.63 4.28 -2.24 -1.26 -1.27 114.28 108.50 3k2h n THR 274 Ca 0.01 0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.69 3k2h n THR 274 Cb 0.36 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.00 3k2h n THR 274 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3k2h s LYS 275 N -2.23 1.06 -0.36 -0.78 -2.85 -1.26 -4.68 119.74 108.65 3k2h s LYS 275 Ca 0.37 -0.68 -0.29 0.00 -1.00 0.00 0.00 55.97 54.37 3k2h s LYS 275 Cb 0.19 0.47 0.02 0.00 -2.06 0.00 0.00 37.83 36.45 3k2h s LYS 275 CO 0.37 -0.41 1.16 0.21 0.10 0.00 0.00 175.35 176.78 3k2h s LYS 276 N -3.72 3.93 -0.00 1.78 2.20 -0.87 -4.64 119.74 118.42 3k2h s LYS 276 Ca 0.02 0.99 -0.16 0.00 -0.36 0.00 0.00 55.97 56.46 3k2h s LYS 276 Cb 0.02 -3.83 -0.06 0.00 -1.51 0.00 0.00 37.83 32.45 3k2h s LYS 276 CO -0.11 -1.10 0.45 0.08 -0.36 0.00 0.00 175.35 174.31 3k2h s VAL 277 N 4.10 4.99 -1.04 4.02 1.01 -1.26 -4.55 120.40 127.67 3k2h s VAL 277 Ca 0.49 0.94 -0.21 0.00 0.00 0.00 0.00 61.98 63.20 3k2h s VAL 277 Cb -0.12 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 3k2h s VAL 277 CO 0.22 0.53 1.94 0.00 0.00 0.00 0.00 175.10 177.79 3k2h n ALA 278 N 2.12 3.04 -0.19 5.51 0.00 -1.26 -4.80 120.51 124.94 3k2h n ALA 278 Ca -0.12 -3.33 -0.01 0.00 0.00 0.00 0.00 53.44 49.98 3k2h n ALA 278 Cb 0.52 -3.57 0.09 0.00 0.00 0.00 0.00 19.45 16.49 3k2h n ALA 278 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3k2h h LEU 279 N 14.66 0.20 -0.85 0.00 5.85 -2.00 -2.28 115.31 130.88 3k2h h LEU 279 Ca 0.37 0.07 0.20 0.00 0.84 0.00 0.00 57.88 59.36 3k2h h LEU 279 Cb 0.78 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 41.75 3k2h h LEU 279 CO 1.65 0.13 0.33 -0.09 -0.34 0.00 0.00 178.44 180.11 3k2h h ARG 280 N 0.38 0.36 -0.53 1.25 2.43 -2.00 -0.70 114.38 115.57 3k2h h ARG 280 Ca 0.28 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 3k2h h ARG 280 Cb 0.33 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3k2h h ARG 280 CO -0.29 0.24 -0.07 0.77 -1.51 0.00 0.00 179.97 179.11 3k2h h SER 281 N 0.37 0.99 -0.46 -3.80 0.02 -1.80 -1.76 113.55 107.10 3k2h h SER 281 Ca 0.51 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3k2h h SER 281 Cb 0.94 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 3k2h h SER 281 CO -0.52 1.09 0.30 0.40 -1.14 0.00 0.00 176.83 176.96 3k2h h ILE 282 N 0.86 1.13 -0.52 3.27 2.04 -1.11 -1.14 117.51 122.04 3k2h h ILE 282 Ca 0.14 -0.26 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 3k2h h ILE 282 Cb 0.63 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3k2h h ILE 282 CO 0.04 0.13 -0.08 0.40 0.00 0.00 0.00 178.15 178.64 3k2h h ILE 283 N 0.62 1.27 -0.24 -0.67 2.04 -0.97 -1.22 117.51 118.34 3k2h h ILE 283 Ca 0.17 -1.21 -0.11 0.00 1.00 0.00 0.00 64.86 64.70 3k2h h ILE 283 Cb -0.05 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3k2h h ILE 283 CO -0.03 0.43 -0.33 -0.33 0.00 0.00 0.00 178.15 177.88 3k2h h GLU 284 N 0.83 0.51 -0.51 2.37 4.39 -1.24 -1.55 114.58 119.38 3k2h h GLU 284 Ca 0.14 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 3k2h h GLU 284 Cb 0.63 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 3k2h h GLU 284 CO 0.04 0.78 0.15 1.49 -1.16 0.00 0.00 179.01 180.31 3k2h h GLU 285 N 0.44 0.80 -0.40 2.33 4.81 -0.93 -1.41 114.58 120.22 3k2h h GLU 285 Ca 0.05 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 3k2h h GLU 285 Cb 0.79 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 3k2h h GLU 285 CO 0.06 0.75 0.06 1.25 -0.73 0.00 0.00 179.01 180.41 3k2h h LEU 286 N 0.70 0.64 -1.29 1.64 5.85 -0.95 -0.48 115.31 121.42 3k2h h LEU 286 Ca 0.16 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 3k2h h LEU 286 Cb 0.30 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3k2h h LEU 286 CO -0.00 0.74 0.02 -0.07 -0.34 0.00 0.00 178.44 178.80 3k2h h LEU 287 N 0.51 0.47 -0.27 2.25 3.38 -1.19 0.45 115.31 120.91 3k2h h LEU 287 Ca 0.12 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3k2h h LEU 287 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3k2h h LEU 287 CO 0.01 0.52 0.10 -0.25 0.09 0.00 0.00 178.44 178.91 3k2h h TRP 288 N 0.49 0.42 -0.09 1.13 7.01 -0.96 -2.00 115.95 121.95 3k2h h TRP 288 Ca 0.11 -0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.09 3k2h h TRP 288 Cb 0.28 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 3k2h h TRP 288 CO 0.01 0.43 -0.01 0.74 -2.79 0.00 0.00 178.44 176.83 3k2h h PHE 289 N 0.28 -0.02 -0.90 2.65 0.04 -0.21 -2.34 116.94 116.45 3k2h h PHE 289 Ca 0.09 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.93 3k2h h PHE 289 Cb 0.20 0.02 -0.06 0.00 2.20 0.00 0.00 35.95 38.31 3k2h h PHE 289 CO -0.00 -0.02 0.56 0.82 -0.60 0.00 0.00 178.31 179.07 3k2h h ILE 290 N 0.02 1.06 -0.00 -0.55 2.04 -0.79 -1.40 117.51 117.88 3k2h h ILE 290 Ca 0.04 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3k2h h ILE 290 Cb 0.05 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 3k2h h ILE 290 CO -0.08 0.19 -0.04 2.29 0.00 0.00 0.00 178.15 180.51 3k2h n LYS 291 N -4.59 0.90 -0.60 2.37 2.85 -0.77 -4.89 118.16 113.44 3k2h n LYS 291 Ca 0.13 -0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 3k2h n LYS 291 Cb 0.18 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 3k2h n LYS 291 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3k2h n GLY 292 N 1.17 0.66 3.78 2.58 0.00 -0.53 -5.03 105.19 107.82 3k2h n GLY 292 Ca 0.18 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 3k2h n GLY 292 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k2h s SER 293 N -2.33 6.74 -0.04 1.61 0.15 -0.90 -3.45 113.70 115.48 3k2h s SER 293 Ca 0.00 2.03 0.06 0.00 0.70 0.00 0.00 55.95 58.74 3k2h s SER 293 Cb 0.00 -2.58 0.10 0.00 -1.71 0.00 0.00 66.02 61.82 3k2h s SER 293 CO 0.00 -0.50 0.97 0.35 1.20 0.00 0.00 173.24 175.25 3k2h n THR 294 N -0.12 0.83 -3.33 6.45 -2.24 -1.26 -4.08 114.28 110.53 3k2h n THR 294 Ca 0.05 -0.96 -0.44 0.00 -2.27 0.00 0.00 64.05 60.44 3k2h n THR 294 Cb 0.50 0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.98 3k2h n THR 294 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3k2h s ASN 295 N -1.47 6.17 0.64 3.42 3.84 -1.26 -2.46 114.94 123.82 3k2h s ASN 295 Ca 0.11 -0.93 0.42 0.00 0.21 0.00 0.00 52.86 52.67 3k2h s ASN 295 Cb 0.09 -2.21 2.18 0.00 -0.55 0.00 0.00 41.25 40.76 3k2h s ASN 295 CO 0.01 -0.63 2.28 1.23 -2.79 0.00 0.00 177.10 177.20 3k2h h GLY 296 N 9.02 0.00 2.00 1.21 0.00 -1.16 -1.95 103.07 112.20 3k2h h GLY 296 Ca -0.27 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 3k2h h GLY 296 CO 0.84 0.00 -0.20 3.43 0.00 0.00 0.00 176.54 180.61 3k2h h ASN 297 N 0.00 0.00 0.20 0.19 2.35 -1.92 -1.65 115.58 114.75 3k2h h ASN 297 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3k2h h ASN 297 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 3k2h h ASN 297 CO 0.00 0.20 -0.20 0.44 -1.65 0.00 0.00 177.43 176.22 3k2h h ASP 298 N 0.00 0.01 0.09 5.81 5.19 -1.75 0.16 116.42 125.93 3k2h h ASP 298 Ca -0.00 -0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.13 3k2h h ASP 298 Cb 0.45 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 3k2h h ASP 298 CO 0.03 0.21 -1.43 -0.07 -3.12 0.00 0.00 179.24 174.85 3k2h h LEU 299 N 0.01 0.31 -0.79 1.55 3.38 -1.54 -3.33 115.31 114.90 3k2h h LEU 299 Ca -0.00 -0.82 0.10 0.00 0.09 0.00 0.00 57.88 57.26 3k2h h LEU 299 Cb 0.36 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 3k2h h LEU 299 CO 0.03 1.62 0.42 -0.07 0.09 0.00 0.00 178.44 180.52 3k2h h LEU 300 N -0.38 0.57 -2.49 1.67 3.38 -1.06 0.04 115.31 117.04 3k2h h LEU 300 Ca -0.32 0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.72 3k2h h LEU 300 Cb 1.70 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 3k2h h LEU 300 CO 0.02 0.31 0.07 0.00 0.09 0.00 0.00 178.44 178.92 3k2h h ALA 301 N 1.46 1.49 -0.58 1.53 0.00 -0.82 0.85 119.26 123.19 3k2h h ALA 301 Ca 0.39 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 3k2h h ALA 301 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3k2h h ALA 301 CO -0.27 -0.09 0.05 1.63 0.00 0.00 0.00 179.25 180.57 3k2h n LYS 302 N -3.65 4.49 -3.07 0.00 5.02 -0.09 -4.93 118.16 115.93 3k2h n LYS 302 Ca -0.02 -3.13 -0.23 0.00 -2.02 0.00 0.00 58.31 52.91 3k2h n LYS 302 Cb 0.15 -2.22 0.03 0.00 -0.02 0.00 0.00 35.03 32.97 3k2h n LYS 302 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3k2h n ASN 303 N 0.35 -5.84 -4.21 4.39 3.02 0.29 -4.99 115.26 108.27 3k2h n ASN 303 Ca 0.30 -0.30 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 3k2h n ASN 303 Cb 1.22 -4.73 -0.15 0.00 -0.61 0.00 0.00 39.78 35.51 3k2h n ASN 303 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k2h s VAL 304 N -3.15 2.73 -0.71 2.41 1.01 -0.65 -5.00 120.40 117.03 3k2h s VAL 304 Ca 0.32 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.61 3k2h s VAL 304 Cb -0.15 -2.23 0.21 0.00 0.00 0.00 0.00 36.38 34.22 3k2h s VAL 304 CO 0.39 0.44 1.16 0.54 0.00 0.00 0.00 175.10 177.63 3k2h n ARG 305 N 4.70 2.70 0.26 2.72 1.74 -1.26 -3.05 116.66 124.47 3k2h n ARG 305 Ca -0.19 -1.84 0.10 0.00 -0.77 0.00 0.00 57.85 55.14 3k2h n ARG 305 Cb 0.50 -1.20 0.67 0.00 -1.02 0.00 0.00 32.46 31.41 3k2h n ARG 305 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 3k2h h ILE 306 N 1.51 0.85 -0.04 0.55 3.07 -1.96 -2.17 117.51 119.31 3k2h h ILE 306 Ca 0.00 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 66.05 3k2h h ILE 306 Cb 0.65 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 38.40 3k2h h ILE 306 CO 0.00 0.10 0.00 0.79 -1.05 0.00 0.00 178.15 177.99 3k2h n TRP 307 N -4.10 0.01 -0.16 0.16 7.02 -1.26 -4.61 117.44 114.51 3k2h n TRP 307 Ca -0.03 -0.01 -0.05 0.00 -1.02 0.00 0.00 57.50 56.39 3k2h n TRP 307 Cb 0.18 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.11 3k2h n TRP 307 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 3k2h h GLU 308 N 4.43 0.50 -0.35 -0.99 4.81 -1.71 -3.13 114.58 118.14 3k2h h GLU 308 Ca 0.00 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 3k2h h GLU 308 Cb 0.94 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 3k2h h GLU 308 CO 0.00 0.33 -0.35 -0.07 -0.73 0.00 0.00 179.01 178.19 3k2h h LEU 309 N 0.51 0.84 0.00 1.64 3.38 -1.81 -2.07 115.31 117.80 3k2h h LEU 309 Ca 0.20 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3k2h h LEU 309 Cb 0.07 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3k2h h LEU 309 CO -0.12 1.10 0.00 0.59 0.09 0.00 0.00 178.44 180.10 3k2h n ASN 310 N -4.06 0.00 -0.19 -0.43 4.13 -1.21 -3.06 115.26 110.44 3k2h n ASN 310 Ca -0.01 -1.05 0.02 0.00 1.68 0.00 0.00 54.58 55.22 3k2h n ASN 310 Cb 0.51 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.77 3k2h n ASN 310 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k2h n GLY 311 N 0.90 -0.95 3.75 7.41 0.00 -0.97 -4.72 105.19 110.61 3k2h n GLY 311 Ca 0.21 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 3k2h n GLY 311 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k2h s ARG 312 N -0.43 2.69 0.17 1.61 6.06 -0.82 -0.24 118.95 128.00 3k2h s ARG 312 Ca 0.06 1.61 -0.19 0.00 -2.50 0.00 0.00 55.73 54.71 3k2h s ARG 312 Cb 0.04 -1.92 0.11 0.00 0.06 0.00 0.00 34.95 33.24 3k2h s ARG 312 CO 0.06 -1.38 1.64 -0.09 -2.50 0.00 0.00 175.30 173.03 3k2h h ARG 313 N 0.23 -0.10 -0.16 5.12 9.65 -1.92 -1.15 114.38 126.05 3k2h h ARG 313 Ca -0.48 0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.36 3k2h h ARG 313 Cb 1.27 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.87 3k2h h ARG 313 CO 0.53 -0.07 -0.12 0.38 2.80 0.00 0.00 179.97 183.49 3k2h h ASP 314 N -0.11 0.24 -0.02 -3.80 3.04 -1.95 -0.20 116.42 113.62 3k2h h ASP 314 Ca 0.20 -0.05 -0.01 0.00 -3.24 0.00 0.00 57.03 53.93 3k2h h ASP 314 Cb 0.42 -0.06 -0.00 0.00 -1.04 0.00 0.00 39.33 38.65 3k2h h ASP 314 CO -0.49 0.39 -0.04 0.15 -2.04 0.00 0.00 179.24 177.22 3k2h h PHE 315 N 0.24 0.08 -0.14 4.15 3.57 -1.69 -1.10 116.94 122.05 3k2h h PHE 315 Ca 0.05 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.56 3k2h h PHE 315 Cb 0.37 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 3k2h h PHE 315 CO 0.01 0.60 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.47 3k2h h LEU 316 N -0.46 -0.46 -0.79 0.59 3.38 -1.09 -2.36 115.31 114.13 3k2h h LEU 316 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3k2h h LEU 316 Cb 0.60 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 3k2h h LEU 316 CO 0.01 -0.19 0.46 0.44 0.09 0.00 0.00 178.44 179.25 3k2h h ASP 317 N -0.17 0.96 -0.75 -0.43 3.32 -1.08 0.17 116.42 118.43 3k2h h ASP 317 Ca 0.10 -0.08 0.12 0.00 0.02 0.00 0.00 57.03 57.19 3k2h h ASP 317 Cb 0.32 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 3k2h h ASP 317 CO -0.24 0.76 0.50 0.50 -1.72 0.00 0.00 179.24 179.03 3k2h h LYS 318 N 1.08 0.55 -0.57 3.56 3.64 -1.01 -2.23 116.57 121.59 3k2h h LYS 318 Ca 0.28 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3k2h h LYS 318 Cb -0.01 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3k2h h LYS 318 CO -0.05 0.36 0.00 0.09 -2.27 0.00 0.00 179.45 177.58 3k2h n ASN 319 N -4.50 5.65 0.00 4.20 3.02 -0.70 -4.93 115.26 118.00 3k2h n ASN 319 Ca 0.13 -2.92 0.00 0.00 -0.03 0.00 0.00 54.58 51.76 3k2h n ASN 319 Cb 0.41 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 3k2h n ASN 319 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k2h n GLY 320 N 0.60 0.88 2.48 7.41 0.00 -0.84 -4.95 105.19 110.78 3k2h n GLY 320 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 3k2h n GLY 320 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k2h n PHE 321 N -2.06 2.24 0.55 1.61 3.72 0.50 -4.68 117.46 119.33 3k2h n PHE 321 Ca 0.00 -2.50 0.12 0.00 -0.05 0.00 0.00 57.45 55.02 3k2h n PHE 321 Cb 0.00 -1.66 0.45 0.00 -0.94 0.00 0.00 39.48 37.33 3k2h n PHE 321 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3k2h n THR 322 N 1.39 0.68 0.10 4.37 -2.24 -1.26 -2.62 114.28 114.70 3k2h n THR 322 Ca 0.57 0.01 0.09 0.00 -2.27 0.00 0.00 64.05 62.45 3k2h n THR 322 Cb 0.36 -0.87 0.17 0.00 -2.10 0.00 0.00 70.33 67.89 3k2h n THR 322 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k2h n ASP 323 N -2.12 3.05 -4.69 3.42 8.00 -1.26 -4.94 116.55 118.02 3k2h n ASP 323 Ca 0.04 -1.89 -0.40 0.00 0.71 0.00 0.00 54.79 53.25 3k2h n ASP 323 Cb 0.31 -0.22 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 3k2h n ASP 323 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3k2h s ARG 324 N -1.16 4.33 0.32 -1.24 6.06 -1.08 -5.03 118.95 121.15 3k2h s ARG 324 Ca 0.30 0.80 -0.28 0.00 -2.50 0.00 0.00 55.73 54.04 3k2h s ARG 324 Cb 0.17 -3.52 -0.13 0.00 0.06 0.00 0.00 34.95 31.54 3k2h s ARG 324 CO 0.23 -0.12 1.24 -1.91 -2.50 0.00 0.00 175.30 172.25 3k2h n GLU 325 N 4.51 1.96 -1.64 5.12 2.13 -1.26 -4.91 120.64 126.54 3k2h n GLU 325 Ca -0.00 0.69 -0.46 0.00 0.66 0.00 0.00 57.16 58.04 3k2h n GLU 325 Cb 0.50 -2.23 -0.03 0.00 0.27 0.00 0.00 31.44 29.95 3k2h n GLU 325 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3k2h n GLU 326 N 0.72 1.75 -0.96 5.31 2.13 -1.26 -1.37 120.64 126.96 3k2h n GLU 326 Ca 0.06 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.51 3k2h n GLU 326 Cb 0.35 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 29.84 3k2h n GLU 326 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3k2h n HIS 327 N 1.68 0.00 -2.77 4.31 8.25 0.67 -4.92 115.22 122.44 3k2h n HIS 327 Ca 0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.16 3k2h n HIS 327 Cb 0.30 -1.05 -0.03 0.00 1.12 0.00 0.00 29.99 30.32 3k2h n HIS 327 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3k2h s ASP 328 N -2.07 6.20 0.00 0.41 -1.08 -0.47 -0.51 116.67 119.15 3k2h s ASP 328 Ca 0.00 -0.91 0.30 0.00 -0.52 0.00 0.00 52.55 51.43 3k2h s ASP 328 Cb 0.00 -2.46 1.52 0.00 -1.46 0.00 0.00 42.92 40.52 3k2h s ASP 328 CO 0.00 -1.54 2.05 0.18 0.52 0.00 0.00 175.17 176.39 3k2h n LEU 329 N 8.16 0.01 0.00 -1.34 4.77 -1.03 -4.83 117.00 122.74 3k2h n LEU 329 Ca 0.01 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3k2h n LEU 329 Cb 0.47 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3k2h n LEU 329 CO 0.65 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 3k2h n GLY 330 N 1.28 -2.22 2.58 -0.72 0.00 -1.26 -0.89 105.19 103.96 3k2h n GLY 330 Ca 0.14 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 3k2h n GLY 330 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k2h n PRO 331 N -0.16 3.14 0.00 1.61 -0.04 -1.26 -4.83 135.00 133.46 3k2h n PRO 331 Ca 0.00 -2.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 3k2h n PRO 331 Cb 0.00 -3.10 0.00 0.00 -0.04 0.00 0.00 33.50 30.36 3k2h n PRO 331 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3k2h n ILE 332 N 4.54 0.00 -0.10 0.52 -5.35 -1.26 -4.52 119.36 113.19 3k2h n ILE 332 Ca 0.62 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 63.02 3k2h n ILE 332 Cb 0.33 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.17 3k2h n ILE 332 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 3k2h h TYR 333 N 0.00 -1.02 -0.71 4.28 0.05 -1.90 -1.51 116.97 116.17 3k2h h TYR 333 Ca 0.00 0.05 0.16 0.00 0.05 0.00 0.00 58.73 58.99 3k2h h TYR 333 Cb 0.00 0.48 -0.12 0.00 1.01 0.00 0.00 36.73 38.10 3k2h h TYR 333 CO 0.00 -0.28 0.07 0.78 -1.05 0.00 0.00 178.16 177.68 3k2h h GLY 334 N -0.21 0.86 0.97 3.88 0.00 -1.75 0.95 103.07 107.77 3k2h h GLY 334 Ca 0.05 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 3k2h h GLY 334 CO -0.37 -0.23 0.20 -2.75 0.00 0.00 0.00 176.54 173.38 3k2h h PHE 335 N 0.16 0.73 -0.29 5.60 3.57 -1.33 -2.88 116.94 122.51 3k2h h PHE 335 Ca 0.39 -0.05 -0.14 0.00 3.53 0.00 0.00 57.97 61.69 3k2h h PHE 335 Cb 0.67 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3k2h h PHE 335 CO -0.35 0.61 -0.41 1.96 -2.23 0.00 0.00 178.31 177.89 3k2h h GLN 336 N 0.64 0.69 -0.63 1.11 1.08 -0.44 0.49 115.11 118.04 3k2h h GLN 336 Ca 0.16 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 3k2h h GLN 336 Cb 0.18 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 3k2h h GLN 336 CO -0.01 0.97 0.37 -1.49 -0.95 0.00 0.00 178.83 177.72 3k2h h TRP 337 N 0.56 0.83 0.00 2.96 4.06 -0.79 -3.04 115.95 120.53 3k2h h TRP 337 Ca 0.05 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 3k2h h TRP 337 Cb 0.94 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 28.83 3k2h h TRP 337 CO 0.05 0.56 -1.53 0.54 -3.56 0.00 0.00 178.44 174.49 3k2h n ARG 338 N -4.40 0.52 -1.60 0.49 5.12 -1.09 -1.38 116.66 114.31 3k2h n ARG 338 Ca 0.06 -0.09 0.03 0.00 -1.93 0.00 0.00 57.85 55.92 3k2h n ARG 338 Cb 0.08 -1.27 0.02 0.00 -1.16 0.00 0.00 32.46 30.13 3k2h n ARG 338 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3k2h n HIS 339 N -1.94 0.10 -1.64 -1.55 8.25 0.17 -3.40 115.22 115.21 3k2h n HIS 339 Ca -0.03 -0.65 -0.54 0.00 -0.26 0.00 0.00 57.72 56.24 3k2h n HIS 339 Cb 0.34 -0.12 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 3k2h n HIS 339 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3k2h n PHE 340 N 0.37 1.78 0.00 4.41 7.35 -0.86 -1.50 117.46 129.02 3k2h n PHE 340 Ca 0.05 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 3k2h n PHE 340 Cb 1.10 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 38.53 3k2h n PHE 340 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3k2h n GLY 341 N 3.28 3.33 3.74 7.13 0.00 -1.26 -0.31 105.19 121.10 3k2h n GLY 341 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 3k2h n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2h s ALA 342 N -2.96 2.32 -0.26 4.61 0.00 -0.56 -4.84 121.76 120.07 3k2h s ALA 342 Ca 0.00 0.85 -0.26 0.00 0.00 0.00 0.00 51.96 52.55 3k2h s ALA 342 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3k2h s ALA 342 CO 0.00 -1.54 0.92 -2.00 0.00 0.00 0.00 175.76 173.14 3k2h s GLU 343 N -3.78 4.16 -0.08 0.00 2.12 -1.26 -4.99 118.70 114.87 3k2h s GLU 343 Ca 0.74 1.03 -0.30 0.00 0.36 0.00 0.00 54.97 56.80 3k2h s GLU 343 Cb -0.28 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.42 3k2h s GLU 343 CO 0.41 -0.62 1.19 -0.47 -0.54 0.00 0.00 175.26 175.23 3k2h s TYR 344 N 3.07 3.16 0.00 5.30 5.04 -1.26 -4.93 117.35 127.72 3k2h s TYR 344 Ca 0.39 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 3k2h s TYR 344 Cb -0.15 -3.41 0.00 0.00 0.35 0.00 0.00 41.96 38.75 3k2h s TYR 344 CO 0.09 -1.28 0.00 1.28 -1.34 0.00 0.00 175.55 174.30 3k2h n LEU 345 N 5.46 0.00 0.00 6.97 4.77 -1.26 -5.08 117.00 127.85 3k2h n LEU 345 Ca 0.11 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.95 3k2h n LEU 345 Cb 0.46 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 3k2h n LEU 345 CO 0.55 -0.05 0.17 -0.90 -1.33 0.00 0.00 177.39 175.83 3k2h n ASP 346 N -1.53 -1.35 0.00 -1.43 5.68 -1.26 -5.04 116.55 111.62 3k2h n ASP 346 Ca 0.00 -2.88 0.09 0.00 -0.50 0.00 0.00 54.79 51.50 3k2h n ASP 346 Cb 0.00 2.52 0.53 0.00 -1.14 0.00 0.00 41.12 43.03 3k2h n ASP 346 CO 0.00 0.00 0.00 1.15 -1.33 0.00 0.00 177.20 177.02 3k2h n MET 347 N -0.57 0.60 -0.00 0.11 0.00 -1.26 -2.14 117.12 113.85 3k2h n MET 347 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.78 3k2h n MET 347 Cb 0.58 -1.46 -0.09 0.00 0.00 0.00 0.00 33.22 32.25 3k2h n MET 347 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 3k2h n HIS 348 N -0.96 0.00 -2.08 3.17 8.25 -1.26 -4.76 115.22 117.58 3k2h n HIS 348 Ca 0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.25 3k2h n HIS 348 Cb 0.06 -0.03 0.02 0.00 1.12 0.00 0.00 29.99 31.16 3k2h n HIS 348 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k2h s ALA 349 N -2.50 2.61 -0.38 -1.41 0.00 -0.91 -4.97 121.76 114.20 3k2h s ALA 349 Ca 0.05 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.47 3k2h s ALA 349 Cb 0.11 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.91 3k2h s ALA 349 CO 0.63 -0.95 0.98 0.34 0.00 0.00 0.00 175.76 176.76 3k2h s ASP 350 N -2.05 6.70 -0.06 0.00 -1.08 -1.26 -4.90 116.67 114.02 3k2h s ASP 350 Ca 0.71 0.60 0.17 0.00 -0.52 0.00 0.00 52.55 53.51 3k2h s ASP 350 Cb -0.23 -2.49 0.55 0.00 -1.46 0.00 0.00 42.92 39.30 3k2h s ASP 350 CO 0.32 -0.93 1.47 -1.22 0.52 0.00 0.00 175.17 175.33 3k2h n TYR 351 N 6.96 0.98 -1.65 -5.34 4.01 -1.26 -5.00 117.16 115.87 3k2h n TYR 351 Ca 0.08 -0.58 -0.50 0.00 -0.16 0.00 0.00 57.90 56.75 3k2h n TYR 351 Cb 0.48 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.33 3k2h n TYR 351 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 3k2h n THR 352 N 0.89 0.11 -1.61 -0.72 -1.04 -1.26 -0.59 114.28 110.06 3k2h n THR 352 Ca 0.21 -0.02 -0.19 0.00 -2.04 0.00 0.00 64.05 62.00 3k2h n THR 352 Cb 0.68 -1.27 -0.08 0.00 -1.82 0.00 0.00 70.33 67.84 3k2h n THR 352 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3k2h n GLY 353 N 3.28 1.76 3.45 3.41 0.00 -1.26 -4.99 105.19 110.84 3k2h n GLY 353 Ca 0.19 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 3k2h n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2h s LYS 354 N -3.72 2.73 1.55 1.61 -0.14 0.24 -5.03 119.74 116.98 3k2h s LYS 354 Ca 0.00 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 53.92 3k2h s LYS 354 Cb 0.00 -2.44 0.00 0.00 -1.68 0.00 0.00 37.83 33.71 3k2h s LYS 354 CO 0.00 0.52 0.00 0.41 -0.76 0.00 0.00 175.35 175.52 3k2h n GLY 355 N 2.63 -1.50 3.48 -3.33 0.00 -1.26 -4.52 105.19 100.69 3k2h n GLY 355 Ca -0.17 -1.26 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 3k2h n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k2h s ILE 356 N 0.00 3.97 -1.18 -0.61 1.01 0.57 -4.81 121.20 120.15 3k2h s ILE 356 Ca 0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 3k2h s ILE 356 Cb 0.00 -2.77 0.15 0.00 0.01 0.00 0.00 42.46 39.84 3k2h s ILE 356 CO 0.00 0.46 1.44 -0.62 0.00 0.00 0.00 174.94 176.22 3k2h s ASP 357 N 0.71 6.97 0.18 3.58 -1.08 -1.22 -2.02 116.67 123.80 3k2h s ASP 357 Ca -0.01 -2.77 -0.13 0.00 -0.52 0.00 0.00 52.55 49.13 3k2h s ASP 357 Cb -0.14 -2.43 0.16 0.00 -1.46 0.00 0.00 42.92 39.05 3k2h s ASP 357 CO 0.02 -0.86 1.77 1.56 0.52 0.00 0.00 175.17 178.18 3k2h h GLN 358 N 7.48 0.43 -0.12 4.34 4.20 -1.48 0.36 115.11 130.32 3k2h h GLN 358 Ca 0.31 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.03 3k2h h GLN 358 Cb 0.89 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 3k2h h GLN 358 CO 1.26 0.28 -0.10 1.25 -0.67 0.00 0.00 178.83 180.86 3k2h h LEU 359 N 0.44 -0.32 -0.33 1.46 5.85 -1.60 0.64 115.31 121.45 3k2h h LEU 359 Ca 0.24 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.00 3k2h h LEU 359 Cb 0.20 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3k2h h LEU 359 CO -0.20 -0.14 0.14 0.00 -0.34 0.00 0.00 178.44 177.90 3k2h h ALA 360 N 0.97 0.43 -0.40 1.25 0.00 -1.77 -2.27 119.26 117.47 3k2h h ALA 360 Ca 0.08 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3k2h h ALA 360 Cb 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 3k2h h ALA 360 CO -0.19 0.02 0.07 0.93 0.00 0.00 0.00 179.25 180.08 3k2h h GLU 361 N 0.39 0.19 -0.10 0.00 5.08 -0.56 -1.16 114.58 118.42 3k2h h GLU 361 Ca 0.11 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.24 3k2h h GLU 361 Cb 0.16 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.38 3k2h h GLU 361 CO -0.01 0.12 -0.81 0.82 -1.00 0.00 0.00 179.01 178.13 3k2h h ILE 362 N 0.19 1.29 -0.59 3.13 1.08 -0.84 -1.20 117.51 120.57 3k2h h ILE 362 Ca 0.19 -2.03 0.05 0.00 -0.39 0.00 0.00 64.86 62.69 3k2h h ILE 362 Cb 0.24 2.13 -0.05 0.00 -3.07 0.00 0.00 36.82 36.07 3k2h h ILE 362 CO -0.26 0.63 0.32 0.40 -0.69 0.00 0.00 178.15 178.55 3k2h h ILE 363 N 0.43 0.97 -0.52 -0.67 2.04 -1.34 0.50 117.51 118.94 3k2h h ILE 363 Ca -0.07 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 3k2h h ILE 363 Cb 1.45 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3k2h h ILE 363 CO 0.16 0.11 0.02 -1.13 0.00 0.00 0.00 178.15 177.32 3k2h h ASN 364 N 0.61 0.82 -0.13 1.72 -0.00 -1.07 -2.75 115.58 114.78 3k2h h ASN 364 Ca 0.26 -0.19 -0.14 0.00 -0.00 0.00 0.00 56.30 56.23 3k2h h ASN 364 Cb 0.15 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.24 3k2h h ASN 364 CO -0.16 0.87 -0.40 -0.09 -0.00 0.00 0.00 177.43 177.65 3k2h h ARG 365 N 0.80 0.66 -0.76 6.67 2.43 -0.78 -0.82 114.38 122.58 3k2h h ARG 365 Ca 0.16 -0.34 0.09 0.00 -0.81 0.00 0.00 59.98 59.08 3k2h h ARG 365 Cb 0.44 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 3k2h h ARG 365 CO 0.02 0.94 0.41 0.82 -1.51 0.00 0.00 179.97 180.64 3k2h h ILE 366 N 0.54 0.87 -0.04 1.20 2.04 -0.73 0.24 117.51 121.62 3k2h h ILE 366 Ca 0.05 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 3k2h h ILE 366 Cb 0.92 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3k2h h ILE 366 CO 0.08 0.12 0.00 0.11 0.00 0.00 0.00 178.15 178.47 3k2h h LYS 367 N 0.68 0.08 0.00 2.37 1.57 -1.14 -3.17 116.57 116.96 3k2h h LYS 367 Ca 0.37 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.97 3k2h h LYS 367 Cb 0.37 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 3k2h h LYS 367 CO -0.26 0.35 -1.11 1.79 -0.57 0.00 0.00 179.45 179.65 3k2h h THR 368 N -0.21 0.71 -1.20 -0.16 1.35 -0.88 -3.41 112.91 109.12 3k2h h THR 368 Ca 0.01 -2.19 -0.41 0.00 -0.55 0.00 0.00 66.41 63.27 3k2h h THR 368 Cb 0.32 2.23 -0.29 0.00 -1.73 0.00 0.00 68.15 68.67 3k2h h THR 368 CO 0.00 0.40 -0.87 -3.20 -0.25 0.00 0.00 175.52 171.60 3k2h n ASN 369 N -3.03 -0.87 0.16 5.36 5.15 0.82 -5.01 115.26 117.83 3k2h n ASN 369 Ca -0.06 -3.05 0.15 0.00 -0.60 0.00 0.00 54.58 51.02 3k2h n ASN 369 Cb 0.82 0.37 0.71 0.00 -0.53 0.00 0.00 39.78 41.16 3k2h n ASN 369 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3k2h h PRO 370 N 3.68 0.00 -0.20 1.20 0.13 -1.60 -1.96 132.00 133.25 3k2h h PRO 370 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3k2h h PRO 370 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3k2h h PRO 370 CO 0.39 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.25 3k2h n ASN 371 N -4.28 1.13 -4.77 1.44 3.02 -1.26 -4.28 115.26 106.26 3k2h n ASN 371 Ca 0.02 -1.93 -0.40 0.00 -0.03 0.00 0.00 54.58 52.24 3k2h n ASN 371 Cb 0.32 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.34 3k2h n ASN 371 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3k2h s ASP 372 N -1.09 6.64 -0.13 6.41 2.15 -0.74 -4.94 116.67 124.97 3k2h s ASP 372 Ca 0.17 2.58 0.17 0.00 0.43 0.00 0.00 52.55 55.90 3k2h s ASP 372 Cb 0.09 -2.64 0.69 0.00 -0.30 0.00 0.00 42.92 40.76 3k2h s ASP 372 CO 0.12 -0.62 1.60 0.54 -0.17 0.00 0.00 175.17 176.65 3k2h n ARG 373 N 0.51 3.77 -1.06 4.34 1.74 -1.26 -4.43 116.66 120.26 3k2h n ARG 373 Ca 0.02 -2.87 -0.01 0.00 -0.77 0.00 0.00 57.85 54.21 3k2h n ARG 373 Cb 0.43 -1.90 0.15 0.00 -1.02 0.00 0.00 32.46 30.12 3k2h n ARG 373 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3k2h n ARG 374 N 0.84 1.94 -1.61 5.56 3.00 -1.26 -4.94 116.66 120.18 3k2h n ARG 374 Ca 0.25 -3.41 -0.41 0.00 -0.01 0.00 0.00 57.85 54.27 3k2h n ARG 374 Cb 0.90 -1.65 -0.01 0.00 0.00 0.00 0.00 32.46 31.71 3k2h n ARG 374 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3k2h n LEU 375 N -0.88 7.66 -4.40 0.55 4.77 -1.26 -4.90 117.00 118.53 3k2h n LEU 375 Ca 0.23 -4.29 -0.32 0.00 -0.03 0.00 0.00 56.01 51.60 3k2h n LEU 375 Cb 0.79 -1.60 -0.14 0.00 -2.33 0.00 0.00 43.42 40.14 3k2h n LEU 375 CO 0.07 1.54 -0.50 -0.63 -1.33 0.00 0.00 177.39 176.54 3k2h s ILE 376 N 2.45 2.66 -0.18 -0.08 1.01 -1.26 -0.26 121.20 125.54 3k2h s ILE 376 Ca 0.56 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 60.34 3k2h s ILE 376 Cb 0.15 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.64 3k2h s ILE 376 CO -0.07 0.58 -0.19 -0.69 0.00 0.00 0.00 174.94 174.57 3k2h s VAL 377 N -0.61 2.16 -0.17 2.92 1.01 -0.16 -4.93 120.40 120.61 3k2h s VAL 377 Ca 0.09 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.16 3k2h s VAL 377 Cb -0.11 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.37 3k2h s VAL 377 CO 0.00 0.53 -0.17 0.00 0.00 0.00 0.00 175.10 175.45 3k2h n SER 379 N 4.45 1.47 -3.80 0.00 7.64 0.44 -4.64 113.62 119.17 3k2h n SER 379 Ca -0.20 -1.23 -0.42 0.00 1.01 0.00 0.00 58.87 58.02 3k2h n SER 379 Cb 0.51 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 3k2h n SER 379 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 3k2h n TRP 380 N -0.54 3.58 -2.66 1.43 -0.00 -1.11 -4.75 117.44 113.39 3k2h n TRP 380 Ca 0.06 -2.96 -0.42 0.00 -0.00 0.00 0.00 57.50 54.19 3k2h n TRP 380 Cb 0.35 -2.52 -0.03 0.00 -0.00 0.00 0.00 31.31 29.11 3k2h n TRP 380 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 3k2h s ASN 381 N 3.10 6.32 0.32 5.87 3.84 -1.26 -4.89 114.94 128.23 3k2h s ASN 381 Ca 0.47 -1.04 0.04 0.00 0.21 0.00 0.00 52.86 52.54 3k2h s ASN 381 Cb 0.13 -2.52 0.66 0.00 -0.55 0.00 0.00 41.25 38.97 3k2h s ASN 381 CO -0.07 -1.57 1.87 0.58 -2.79 0.00 0.00 177.10 175.12 3k2h h VAL 382 N 6.22 0.93 0.00 -5.21 2.07 -2.00 0.40 116.25 118.66 3k2h h VAL 382 Ca -0.09 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3k2h h VAL 382 Cb 1.04 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3k2h h VAL 382 CO 1.28 0.16 -0.05 0.28 0.02 0.00 0.00 177.57 179.26 3k2h h SER 383 N 0.88 0.00 -0.01 0.57 0.02 -2.01 -2.97 113.55 110.02 3k2h h SER 383 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 3k2h h SER 383 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 3k2h h SER 383 CO -0.21 0.05 -0.59 0.47 -1.14 0.00 0.00 176.83 175.41 3k2h n ASP 384 N -3.65 1.82 -0.23 3.07 8.00 0.14 -4.57 116.55 121.12 3k2h n ASP 384 Ca -0.02 -1.41 0.02 0.00 0.71 0.00 0.00 54.79 54.09 3k2h n ASP 384 Cb 0.15 0.59 0.14 0.00 -0.02 0.00 0.00 41.12 41.98 3k2h n ASP 384 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3k2h h LEU 385 N 1.93 0.23 -1.64 0.64 3.38 -1.32 -0.63 115.31 117.90 3k2h h LEU 385 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3k2h h LEU 385 Cb 0.70 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3k2h h LEU 385 CO 0.00 0.12 0.00 0.11 0.09 0.00 0.00 178.44 178.76 3k2h h LYS 386 N 0.42 0.00 -0.01 1.13 1.57 -1.81 -1.58 116.57 116.28 3k2h h LYS 386 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 3k2h h LYS 386 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3k2h h LYS 386 CO -0.35 0.00 -0.22 1.63 -0.57 0.00 0.00 179.45 179.93 3k2h n LYS 387 N -2.70 0.86 -3.48 3.15 5.02 -0.25 -4.95 118.16 115.81 3k2h n LYS 387 Ca -0.00 -0.49 -0.38 0.00 -2.02 0.00 0.00 58.31 55.42 3k2h n LYS 387 Cb 0.17 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 3k2h n LYS 387 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3k2h s MET 388 N -2.47 4.03 0.34 1.97 -1.94 -0.60 -4.31 119.30 116.33 3k2h s MET 388 Ca 0.26 0.35 0.05 0.00 -1.71 0.00 0.00 55.69 54.64 3k2h s MET 388 Cb 0.19 -3.29 0.63 0.00 2.01 0.00 0.00 34.83 34.37 3k2h s MET 388 CO 0.50 0.53 1.88 0.00 -0.01 0.00 0.00 175.02 177.92 3k2h h ALA 389 N 5.39 1.39 -1.18 3.03 0.00 -1.34 -3.41 119.26 123.14 3k2h h ALA 389 Ca -0.48 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.26 3k2h h ALA 389 Cb 1.20 -0.14 -0.23 0.00 0.00 0.00 0.00 17.79 18.63 3k2h h ALA 389 CO 0.66 0.43 -0.33 -1.17 0.00 0.00 0.00 179.25 178.84 3k2h s LEU 390 N -9.00 -1.26 0.46 0.00 2.96 -1.26 -5.05 118.68 105.52 3k2h s LEU 390 Ca -0.07 0.66 -0.24 0.00 -0.22 0.00 0.00 54.13 54.26 3k2h s LEU 390 Cb 0.15 1.94 -0.09 0.00 0.50 0.00 0.00 46.19 48.69 3k2h s LEU 390 CO 0.76 -0.27 1.09 -2.65 -1.32 0.00 0.00 176.35 173.96 3k2h n PRO 391 N 5.41 1.45 -1.66 0.98 -0.02 -1.26 -4.81 135.00 135.10 3k2h n PRO 391 Ca -0.01 0.53 -0.46 0.00 -2.02 0.00 0.00 63.50 61.54 3k2h n PRO 391 Cb 0.51 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 3k2h n PRO 391 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3k2h n PRO 392 N -0.12 1.91 -0.07 0.52 -0.02 -1.26 -4.93 135.00 131.04 3k2h n PRO 392 Ca 0.09 0.68 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 3k2h n PRO 392 Cb 0.41 -2.33 -0.09 0.00 -0.02 0.00 0.00 33.50 31.46 3k2h n PRO 392 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k2h s HIS 394 N -2.05 2.44 -2.15 0.00 0.00 -1.26 -0.79 115.29 111.48 3k2h s HIS 394 Ca -0.14 -0.55 0.22 0.00 -3.00 0.00 0.00 55.06 51.59 3k2h s HIS 394 Cb -0.02 -4.67 0.03 0.00 -4.00 0.00 0.00 32.58 23.93 3k2h s HIS 394 CO 0.49 -1.99 1.09 0.00 -1.00 0.00 0.00 174.74 173.34 3k2h s PHE 396 N -2.28 -0.94 0.07 0.00 2.19 -1.25 -0.42 117.98 115.36 3k2h s PHE 396 Ca 0.20 1.83 0.01 0.00 0.33 0.00 0.00 56.93 59.29 3k2h s PHE 396 Cb 0.18 0.56 -0.03 0.00 -1.31 0.00 0.00 43.02 42.41 3k2h s PHE 396 CO 0.49 -0.46 -0.06 -0.59 1.83 0.00 0.00 175.22 176.43 3k2h s PHE 397 N 1.71 0.68 -0.02 10.12 -0.71 -0.56 -0.46 117.98 128.74 3k2h s PHE 397 Ca -0.09 -0.81 0.00 0.00 -1.04 0.00 0.00 56.93 54.99 3k2h s PHE 397 Cb -0.05 -0.42 0.03 0.00 -1.21 0.00 0.00 43.02 41.36 3k2h s PHE 397 CO -0.18 -0.19 0.01 -1.14 -1.34 0.00 0.00 175.22 172.38 3k2h s GLN 398 N -3.06 0.11 0.48 1.99 0.74 0.29 -0.99 119.66 119.22 3k2h s GLN 398 Ca 0.02 0.12 -0.00 0.00 0.05 0.00 0.00 55.36 55.55 3k2h s GLN 398 Cb 0.01 -0.32 0.00 0.00 1.10 0.00 0.00 33.01 33.80 3k2h s GLN 398 CO -0.04 -0.13 0.72 -0.06 -0.55 0.00 0.00 175.29 175.22 3k2h s PHE 399 N 0.92 3.18 -0.23 1.67 0.08 0.64 -0.47 117.98 123.77 3k2h s PHE 399 Ca -0.08 0.26 -0.19 0.00 0.12 0.00 0.00 56.93 57.04 3k2h s PHE 399 Cb -0.12 -2.44 0.06 0.00 -0.57 0.00 0.00 43.02 39.96 3k2h s PHE 399 CO -0.02 -0.50 0.60 -0.47 -0.10 0.00 0.00 175.22 174.73 3k2h s TYR 400 N -2.65 -0.73 -0.10 0.36 5.04 -0.55 -4.59 117.35 114.14 3k2h s TYR 400 Ca 0.50 1.67 0.03 0.00 -2.44 0.00 0.00 57.07 56.84 3k2h s TYR 400 Cb -0.10 0.31 0.01 0.00 0.35 0.00 0.00 41.96 42.52 3k2h s TYR 400 CO 0.39 -0.36 -0.20 0.08 -1.34 0.00 0.00 175.55 174.12 3k2h s VAL 401 N 0.68 1.76 -0.08 3.14 1.01 -1.26 -0.35 120.40 125.30 3k2h s VAL 401 Ca -0.03 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.96 3k2h s VAL 401 Cb -0.05 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.81 3k2h s VAL 401 CO -0.04 0.49 0.38 -0.94 0.00 0.00 0.00 175.10 174.99 3k2h s SER 402 N 0.56 -0.34 -1.58 3.32 1.04 -0.99 -4.85 113.70 110.86 3k2h s SER 402 Ca -0.15 0.49 -0.15 0.00 0.48 0.00 0.00 55.95 56.62 3k2h s SER 402 Cb -0.17 0.58 0.11 0.00 0.10 0.00 0.00 66.02 66.64 3k2h s SER 402 CO 0.05 -0.31 0.93 0.47 0.98 0.00 0.00 173.24 175.37 3k2h n ASP 403 N 2.03 -4.42 -1.55 7.02 8.00 -1.26 -1.78 116.55 124.58 3k2h n ASP 403 Ca -0.17 -0.84 -0.15 0.00 0.71 0.00 0.00 54.79 54.34 3k2h n ASP 403 Cb 0.57 -3.58 -0.02 0.00 -0.02 0.00 0.00 41.12 38.07 3k2h n ASP 403 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3k2h n ASN 404 N -2.78 -4.54 -4.03 -2.24 5.15 -1.26 -4.94 115.26 100.62 3k2h n ASN 404 Ca 0.05 0.07 -0.25 0.00 -0.60 0.00 0.00 54.58 53.86 3k2h n ASN 404 Cb 0.52 -3.61 -0.17 0.00 -0.53 0.00 0.00 39.78 35.99 3k2h n ASN 404 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3k2h s LYS 405 N -4.39 1.69 -0.04 1.20 1.02 -0.74 0.01 119.74 118.49 3k2h s LYS 405 Ca 0.00 -0.42 -0.22 0.00 0.02 0.00 0.00 55.97 55.35 3k2h s LYS 405 Cb 0.00 -1.40 -0.05 0.00 -0.52 0.00 0.00 37.83 35.86 3k2h s LYS 405 CO 0.00 0.03 0.64 -1.17 -0.92 0.00 0.00 175.35 173.94 3k2h s LEU 406 N 0.64 4.36 0.37 3.17 2.96 -0.24 -2.34 118.68 127.59 3k2h s LEU 406 Ca -0.14 1.16 0.09 0.00 -0.22 0.00 0.00 54.13 55.02 3k2h s LEU 406 Cb -0.16 -3.00 -0.07 0.00 0.50 0.00 0.00 46.19 43.47 3k2h s LEU 406 CO 0.04 -0.01 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.58 3k2h s SER 407 N 0.34 3.86 -0.05 3.68 0.01 0.53 -0.09 113.70 121.98 3k2h s SER 407 Ca 0.34 -1.21 -0.04 0.00 1.31 0.00 0.00 55.95 56.35 3k2h s SER 407 Cb -0.18 -0.39 0.02 0.00 0.21 0.00 0.00 66.02 65.67 3k2h s SER 407 CO 0.17 -0.29 0.13 0.00 0.41 0.00 0.00 173.24 173.66 3k2h s MET 409 N 0.28 2.95 -0.02 0.00 1.75 0.38 -0.16 119.30 124.48 3k2h s MET 409 Ca -0.02 -0.78 0.07 0.00 -1.25 0.00 0.00 55.69 53.71 3k2h s MET 409 Cb -0.03 -2.40 -0.02 0.00 2.84 0.00 0.00 34.83 35.22 3k2h s MET 409 CO -0.01 0.32 -0.22 1.41 -0.65 0.00 0.00 175.02 175.87 3k2h s MET 410 N 0.02 1.83 -0.25 4.11 1.75 -0.36 -0.55 119.30 125.86 3k2h s MET 410 Ca -0.07 -0.80 -0.09 0.00 -1.25 0.00 0.00 55.69 53.49 3k2h s MET 410 Cb -0.15 -1.76 -0.04 0.00 2.84 0.00 0.00 34.83 35.72 3k2h s MET 410 CO 0.05 0.48 0.11 -1.58 -0.65 0.00 0.00 175.02 173.43 3k2h s HIS 411 N -0.51 3.15 -0.36 4.11 2.46 0.39 -1.52 115.29 123.01 3k2h s HIS 411 Ca 0.08 -0.18 -0.04 0.00 0.47 0.00 0.00 55.06 55.39 3k2h s HIS 411 Cb -0.09 -2.27 0.07 0.00 -0.13 0.00 0.00 32.58 30.16 3k2h s HIS 411 CO -0.01 -0.24 0.12 -1.14 -2.47 0.00 0.00 174.74 171.00 3k2h s GLN 412 N 1.55 2.36 0.51 2.88 0.74 -0.59 -1.76 119.66 125.35 3k2h s GLN 412 Ca 0.06 -1.44 0.24 0.00 0.05 0.00 0.00 55.36 54.28 3k2h s GLN 412 Cb -0.15 -3.44 1.36 0.00 1.10 0.00 0.00 33.01 31.88 3k2h s GLN 412 CO 0.06 -0.81 2.06 0.07 -0.55 0.00 0.00 175.29 176.12 3k2h h ARG 413 N 8.11 0.00 -2.30 1.67 0.11 -1.27 -1.20 114.38 119.50 3k2h h ARG 413 Ca -0.19 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.86 3k2h h ARG 413 Cb 1.06 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 31.90 3k2h h ARG 413 CO 0.63 0.13 -0.24 0.45 0.10 0.00 0.00 179.97 181.04 3k2h s SER 414 N -6.36 -0.66 -0.27 0.08 0.15 -1.26 -2.04 113.70 103.34 3k2h s SER 414 Ca -0.03 1.23 -0.01 0.00 0.70 0.00 0.00 55.95 57.83 3k2h s SER 414 Cb 0.14 1.58 0.09 0.00 -1.71 0.00 0.00 66.02 66.12 3k2h s SER 414 CO 0.61 -0.22 0.07 0.00 1.20 0.00 0.00 173.24 174.90 3k2h s ASP 416 N 1.69 6.12 0.27 0.00 -1.08 -1.26 -2.22 116.67 120.19 3k2h s ASP 416 Ca 0.06 -0.51 -0.03 0.00 -0.52 0.00 0.00 52.55 51.54 3k2h s ASP 416 Cb -0.17 -2.56 0.36 0.00 -1.46 0.00 0.00 42.92 39.09 3k2h s ASP 416 CO -0.20 -1.85 1.89 -0.07 0.52 0.00 0.00 175.17 175.45 3k2h h LEU 417 N 13.33 0.94 -0.05 -1.34 3.38 -1.72 -0.37 115.31 129.48 3k2h h LEU 417 Ca -0.22 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 3k2h h LEU 417 Cb 1.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 3k2h h LEU 417 CO 1.29 0.78 -0.04 1.23 0.09 0.00 0.00 178.44 181.79 3k2h h GLY 418 N 1.09 0.13 0.00 0.83 0.00 -1.90 -3.40 103.07 99.82 3k2h h GLY 418 Ca 0.26 -0.12 -0.20 0.00 0.00 0.00 0.00 47.33 47.27 3k2h h GLY 418 CO -0.04 0.11 -1.63 1.04 0.00 0.00 0.00 176.54 176.02 3k2h n LEU 419 N -4.77 1.90 0.10 3.11 4.77 -1.11 -4.74 117.00 116.25 3k2h n LEU 419 Ca -0.08 0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 55.99 3k2h n LEU 419 Cb 0.27 -0.75 -0.15 0.00 -2.33 0.00 0.00 43.42 40.46 3k2h n LEU 419 CO 0.35 0.08 -0.43 1.23 -1.33 0.00 0.00 177.39 177.29 3k2h h GLY 420 N -0.96 0.51 0.10 -0.72 0.00 -1.38 -3.36 103.07 97.25 3k2h h GLY 420 Ca -0.30 -1.30 0.12 0.00 0.00 0.00 0.00 47.33 45.86 3k2h h GLY 420 CO -0.18 1.13 0.09 -2.08 0.00 0.00 0.00 176.54 175.51 3k2h h VAL 421 N 0.10 0.59 -0.68 4.60 2.07 -1.46 0.32 116.25 121.79 3k2h h VAL 421 Ca -0.31 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.14 3k2h h VAL 421 Cb 2.11 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 3k2h h VAL 421 CO 0.21 0.04 0.45 -0.65 0.02 0.00 0.00 177.57 177.64 3k2h h PRO 422 N 0.22 0.89 0.46 1.57 0.11 -1.77 -0.25 132.00 133.22 3k2h h PRO 422 Ca 0.32 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 3k2h h PRO 422 Cb 0.50 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.42 3k2h h PRO 422 CO -0.45 0.59 -0.22 0.74 -0.21 0.00 0.00 178.00 178.45 3k2h h PHE 423 N 0.91 -0.58 -0.66 0.65 -1.00 -1.32 -2.94 116.94 112.01 3k2h h PHE 423 Ca 0.25 -0.01 0.14 0.00 2.81 0.00 0.00 57.97 61.15 3k2h h PHE 423 Cb -0.10 0.19 -0.12 0.00 3.61 0.00 0.00 35.95 39.54 3k2h h PHE 423 CO -0.00 -0.28 -0.04 -0.91 -1.61 0.00 0.00 178.31 175.47 3k2h h ASN 424 N -0.78 -0.38 -0.04 2.17 -0.26 0.00 0.24 115.58 116.54 3k2h h ASN 424 Ca -0.06 0.17 0.01 0.00 -0.56 0.00 0.00 56.30 55.86 3k2h h ASN 424 Cb 0.55 0.32 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 3k2h h ASN 424 CO 0.10 -0.16 -0.03 0.40 -1.06 0.00 0.00 177.43 176.69 3k2h h ILE 425 N 0.08 0.92 -0.44 2.81 2.04 -1.10 -2.16 117.51 119.66 3k2h h ILE 425 Ca 0.34 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 66.07 3k2h h ILE 425 Cb 0.56 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3k2h h ILE 425 CO -0.60 0.00 -0.26 0.00 0.00 0.00 0.00 178.15 177.30 3k2h h ALA 426 N 1.01 0.71 -0.30 1.87 0.00 -1.25 -2.73 119.26 118.58 3k2h h ALA 426 Ca 0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3k2h h ALA 426 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3k2h h ALA 426 CO -0.06 0.67 0.18 1.03 0.00 0.00 0.00 179.25 181.07 3k2h h SER 427 N 0.79 0.36 0.93 0.00 0.87 -0.37 -2.24 113.55 113.90 3k2h h SER 427 Ca 0.10 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 3k2h h SER 427 Cb 0.82 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.68 3k2h h SER 427 CO 0.07 0.31 -0.55 1.88 -0.53 0.00 0.00 176.83 178.01 3k2h h TYR 428 N 0.39 0.00 -0.59 2.24 -1.99 -1.43 -1.69 116.97 113.90 3k2h h TYR 428 Ca 0.11 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.79 3k2h h TYR 428 Cb 0.01 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 3k2h h TYR 428 CO -0.04 0.55 0.18 0.77 -0.00 0.00 0.00 178.16 179.61 3k2h h SER 429 N 0.00 0.86 -0.21 3.88 0.02 -1.27 -1.21 113.55 115.63 3k2h h SER 429 Ca -0.01 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 3k2h h SER 429 Cb 1.16 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 3k2h h SER 429 CO 0.07 0.85 0.00 0.40 -1.14 0.00 0.00 176.83 177.01 3k2h h ILE 430 N 0.83 1.25 -0.45 3.27 2.04 -1.11 -1.67 117.51 121.68 3k2h h ILE 430 Ca 0.19 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.24 3k2h h ILE 430 Cb 0.30 1.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 3k2h h ILE 430 CO -0.00 0.26 0.18 0.25 0.00 0.00 0.00 178.15 178.84 3k2h h LEU 431 N 0.13 0.22 -0.57 1.44 5.85 -1.29 0.42 115.31 121.51 3k2h h LEU 431 Ca 0.06 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3k2h h LEU 431 Cb 0.39 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 3k2h h LEU 431 CO 0.01 0.16 0.32 0.74 -0.34 0.00 0.00 178.44 179.33 3k2h h THR 432 N 0.37 1.18 -0.56 1.05 2.02 -1.17 0.59 112.91 116.39 3k2h h THR 432 Ca 0.21 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 3k2h h THR 432 Cb 0.18 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 3k2h h THR 432 CO -0.19 0.19 0.23 0.00 0.37 0.00 0.00 175.52 176.12 3k2h h ALA 433 N 1.15 1.36 -0.01 6.16 0.00 -0.66 0.33 119.26 127.58 3k2h h ALA 433 Ca 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3k2h h ALA 433 Cb 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3k2h h ALA 433 CO -0.03 0.49 -0.00 0.52 0.00 0.00 0.00 179.25 180.22 3k2h h MET 434 N 0.80 0.02 -0.62 0.00 2.07 -0.40 -1.04 114.93 115.75 3k2h h MET 434 Ca 0.19 -0.01 0.02 0.00 -2.07 0.00 0.00 59.70 57.83 3k2h h MET 434 Cb 0.15 -0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 29.84 3k2h h MET 434 CO -0.02 0.38 0.40 0.28 1.07 0.00 0.00 176.91 179.02 3k2h h VAL 435 N -0.35 1.12 -0.71 -2.22 2.07 -0.55 -1.58 116.25 114.03 3k2h h VAL 435 Ca 0.00 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.30 3k2h h VAL 435 Cb 0.37 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3k2h h VAL 435 CO 0.00 0.15 0.42 0.00 0.02 0.00 0.00 177.57 178.16 3k2h h ALA 436 N 1.25 0.96 -0.29 1.67 0.00 -0.27 -2.41 119.26 120.17 3k2h h ALA 436 Ca 0.24 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3k2h h ALA 436 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3k2h h ALA 436 CO -0.08 0.14 -0.03 0.37 0.00 0.00 0.00 179.25 179.66 3k2h h GLN 437 N 0.79 0.53 0.00 0.00 4.15 -0.55 0.29 115.11 120.32 3k2h h GLN 437 Ca 0.31 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.55 3k2h h GLN 437 Cb 0.13 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.78 3k2h h GLN 437 CO -0.16 0.70 0.00 -0.39 -1.93 0.00 0.00 178.83 177.05 3k2h h VAL 438 N 0.30 0.00 -0.52 2.39 -1.51 -1.15 -2.48 116.25 113.28 3k2h h VAL 438 Ca 0.08 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 3k2h h VAL 438 Cb 0.48 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 3k2h h VAL 438 CO 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.36 3k2h n GLY 440 N 1.53 0.32 3.88 0.00 0.00 -0.81 -4.93 105.19 105.18 3k2h n GLY 440 Ca 0.21 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 3k2h n GLY 440 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k2h s LEU 441 N -4.60 4.14 0.00 0.99 1.43 0.95 -5.02 118.68 116.57 3k2h s LEU 441 Ca 0.00 0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 53.03 3k2h s LEU 441 Cb 0.00 -2.74 0.25 0.00 0.03 0.00 0.00 46.19 43.72 3k2h s LEU 441 CO 0.00 0.10 1.02 0.61 0.23 0.00 0.00 176.35 178.31 3k2h n GLY 442 N -0.14 -2.36 3.50 -3.19 0.00 0.10 -4.39 105.19 98.71 3k2h n GLY 442 Ca -0.07 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 3k2h n GLY 442 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k2h s LEU 443 N 0.00 3.43 0.00 0.99 1.43 -1.26 -1.08 118.68 122.18 3k2h s LEU 443 Ca 0.63 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 3k2h s LEU 443 Cb -0.05 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.30 3k2h s LEU 443 CO 0.47 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.75 3k2h n GLY 444 N 4.09 0.44 3.35 -3.19 0.00 0.87 -3.98 105.19 106.78 3k2h n GLY 444 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 3k2h n GLY 444 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k2h s GLU 445 N 3.15 1.31 -0.21 1.61 2.02 -1.25 -1.23 118.70 124.09 3k2h s GLU 445 Ca 0.00 -1.32 -0.08 0.00 0.02 0.00 0.00 54.97 53.60 3k2h s GLU 445 Cb 0.00 -1.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.54 3k2h s GLU 445 CO 0.00 0.38 0.08 0.12 0.02 0.00 0.00 175.26 175.86 3k2h s PHE 446 N -1.28 3.20 -0.20 1.61 5.36 -0.05 -1.01 117.98 125.60 3k2h s PHE 446 Ca 0.12 -0.06 -0.01 0.00 -0.96 0.00 0.00 56.93 56.03 3k2h s PHE 446 Cb -0.09 -2.15 0.01 0.00 -0.34 0.00 0.00 43.02 40.45 3k2h s PHE 446 CO 0.06 -0.02 -0.13 0.08 -1.46 0.00 0.00 175.22 173.74 3k2h s VAL 447 N 0.86 2.54 -0.29 3.12 1.01 0.77 -0.89 120.40 127.52 3k2h s VAL 447 Ca 0.04 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 3k2h s VAL 447 Cb -0.14 -2.14 0.05 0.00 0.00 0.00 0.00 36.38 34.15 3k2h s VAL 447 CO 0.03 0.45 -0.02 -2.28 0.00 0.00 0.00 175.10 173.27 3k2h s HIS 448 N 1.34 3.24 -0.18 5.22 2.46 0.20 -1.22 115.29 126.35 3k2h s HIS 448 Ca 0.04 -1.89 -0.17 0.00 0.47 0.00 0.00 55.06 53.51 3k2h s HIS 448 Cb -0.14 -2.07 -0.04 0.00 -0.13 0.00 0.00 32.58 30.20 3k2h s HIS 448 CO -0.09 -0.80 0.44 -0.80 -2.47 0.00 0.00 174.74 171.02 3k2h s ASN 449 N 1.24 6.52 -0.23 9.88 0.01 -0.58 -0.94 114.94 130.85 3k2h s ASN 449 Ca -0.05 0.62 -0.08 0.00 -0.71 0.00 0.00 52.86 52.63 3k2h s ASN 449 Cb -0.19 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 3k2h s ASN 449 CO -0.02 -0.08 0.10 -0.76 -1.51 0.00 0.00 177.10 174.83 3k2h s LEU 450 N 1.21 3.76 0.00 0.60 1.43 -0.06 -1.55 118.68 124.07 3k2h s LEU 450 Ca 0.22 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 3k2h s LEU 450 Cb -0.15 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.08 3k2h s LEU 450 CO 0.09 0.06 0.00 0.00 0.23 0.00 0.00 176.35 176.72 3k2h n ALA 451 N 4.33 0.00 -2.69 4.21 0.00 -0.45 -1.11 120.51 124.79 3k2h n ALA 451 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 3k2h n ALA 451 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 3k2h n ALA 451 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3k2h s ASP 452 N -1.00 6.19 -0.23 0.00 -1.08 -0.86 -1.08 116.67 118.62 3k2h s ASP 452 Ca 0.00 -0.65 -0.08 0.00 -0.52 0.00 0.00 52.55 51.30 3k2h s ASP 452 Cb 0.00 -2.49 -0.04 0.00 -1.46 0.00 0.00 42.92 38.94 3k2h s ASP 452 CO 0.00 -1.60 0.09 0.00 0.52 0.00 0.00 175.17 174.18 3k2h s ALA 453 N 4.81 3.33 0.06 3.66 0.00 0.36 -0.80 121.76 133.18 3k2h s ALA 453 Ca 0.29 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 3k2h s ALA 453 Cb -0.12 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 3k2h s ALA 453 CO 0.14 -0.23 0.10 -3.38 0.00 0.00 0.00 175.76 172.39 3k2h s HIS 454 N 1.13 0.24 -0.18 0.00 -3.43 -0.94 0.02 115.29 112.14 3k2h s HIS 454 Ca 0.05 -0.63 0.01 0.00 -0.80 0.00 0.00 55.06 53.68 3k2h s HIS 454 Cb -0.14 -0.16 0.04 0.00 -1.43 0.00 0.00 32.58 30.88 3k2h s HIS 454 CO 0.04 -0.42 -0.11 0.42 -2.00 0.00 0.00 174.74 172.66 3k2h s ILE 455 N -3.24 1.61 0.58 -5.38 1.01 0.72 -1.65 121.20 114.85 3k2h s ILE 455 Ca 0.00 -0.88 -0.20 0.00 0.00 0.00 0.00 60.65 59.57 3k2h s ILE 455 Cb 0.03 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 3k2h s ILE 455 CO -0.08 0.26 1.29 -0.31 0.00 0.00 0.00 174.94 176.10 3k2h s TYR 456 N 1.43 2.30 0.40 3.97 2.02 -1.26 -1.31 117.35 124.90 3k2h s TYR 456 Ca 0.01 1.45 0.10 0.00 -0.37 0.00 0.00 57.07 58.26 3k2h s TYR 456 Cb -0.15 -3.67 0.91 0.00 -0.40 0.00 0.00 41.96 38.64 3k2h s TYR 456 CO -0.09 -2.65 1.97 -0.39 -1.57 0.00 0.00 175.55 172.82 3k2h h VAL 457 N 1.13 0.95 -0.07 0.71 -1.51 -1.61 -0.55 116.25 115.29 3k2h h VAL 457 Ca -0.51 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 3k2h h VAL 457 Cb 1.31 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 3k2h h VAL 457 CO 0.56 0.10 0.00 -0.90 -1.23 0.00 0.00 177.57 176.10 3k2h n ASP 458 N -4.48 0.65 -0.27 4.19 5.75 -1.26 -2.72 116.55 118.41 3k2h n ASP 458 Ca 0.10 -1.60 0.07 0.00 -0.01 0.00 0.00 54.79 53.35 3k2h n ASP 458 Cb 0.31 -0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.34 3k2h n ASP 458 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3k2h n HIS 459 N -0.32 0.00 0.02 2.11 8.25 -0.22 -4.74 115.22 120.32 3k2h n HIS 459 Ca 0.13 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.49 3k2h n HIS 459 Cb 0.16 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 3k2h n HIS 459 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3k2h h VAL 460 N 1.32 0.58 -0.10 1.59 2.07 -1.52 0.40 116.25 120.58 3k2h h VAL 460 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3k2h h VAL 460 Cb 0.45 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3k2h h VAL 460 CO 0.00 0.00 0.06 0.44 0.02 0.00 0.00 177.57 178.09 3k2h h ASP 461 N -0.23 0.12 -0.59 0.57 3.32 -1.85 -0.54 116.42 117.22 3k2h h ASP 461 Ca 0.08 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.16 3k2h h ASP 461 Cb 0.34 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.78 3k2h h ASP 461 CO -0.22 0.11 -0.49 0.00 -1.72 0.00 0.00 179.24 176.92 3k2h h ALA 462 N 1.01 -0.61 0.00 3.45 0.00 -1.81 -1.51 119.26 119.79 3k2h h ALA 462 Ca 0.04 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3k2h h ALA 462 Cb 0.01 1.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3k2h h ALA 462 CO -0.01 -0.90 -0.43 -0.39 0.00 0.00 0.00 179.25 177.53 3k2h h VAL 463 N -0.19 1.07 0.06 0.00 -1.51 -0.76 -1.05 116.25 113.88 3k2h h VAL 463 Ca 0.10 -1.61 -0.00 0.00 -1.23 0.00 0.00 66.70 63.95 3k2h h VAL 463 Cb 0.44 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 3k2h h VAL 463 CO -0.65 0.42 -0.03 0.74 -1.23 0.00 0.00 177.57 176.82 3k2h h THR 464 N 0.00 0.98 -0.51 7.19 2.02 -0.93 -0.92 112.91 120.73 3k2h h THR 464 Ca -0.00 -0.13 0.08 0.00 0.77 0.00 0.00 66.41 67.12 3k2h h THR 464 Cb 0.90 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 3k2h h THR 464 CO 0.06 0.03 0.15 0.74 0.37 0.00 0.00 175.52 176.87 3k2h h THR 465 N -0.14 0.78 -0.39 3.16 2.02 -0.99 -3.23 112.91 114.11 3k2h h THR 465 Ca -0.01 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 3k2h h THR 465 Cb 0.12 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 3k2h h THR 465 CO 0.01 0.06 0.18 -0.61 0.37 0.00 0.00 175.52 175.53 3k2h h GLN 466 N 0.31 0.57 0.00 6.66 4.15 -0.48 -2.92 115.11 123.40 3k2h h GLN 466 Ca 0.25 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.58 3k2h h GLN 466 Cb 0.31 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.90 3k2h h GLN 466 CO -0.29 0.51 0.00 0.44 -1.93 0.00 0.00 178.83 177.57 3k2h n ILE 467 N -4.69 0.97 0.81 2.39 -5.35 -0.42 -1.77 119.36 111.30 3k2h n ILE 467 Ca -0.00 0.25 0.13 0.00 -0.27 0.00 0.00 62.75 62.86 3k2h n ILE 467 Cb 0.12 -1.04 0.41 0.00 -1.74 0.00 0.00 39.64 37.39 3k2h n ILE 467 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k2h n ALA 468 N -1.56 2.63 -2.71 -1.28 0.00 -1.10 -0.57 120.51 115.92 3k2h n ALA 468 Ca 0.03 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 3k2h n ALA 468 Cb 0.18 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 3k2h n ALA 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k2h s ARG 469 N -3.06 4.51 -0.02 0.00 0.52 -0.73 -4.67 118.95 115.51 3k2h s ARG 469 Ca 0.11 1.32 -0.30 0.00 -0.52 0.00 0.00 55.73 56.34 3k2h s ARG 469 Cb 0.16 -3.47 -0.05 0.00 0.52 0.00 0.00 34.95 32.10 3k2h s ARG 469 CO 0.61 -0.08 1.39 0.42 0.02 0.00 0.00 175.30 177.67 3k2h s ILE 470 N 1.16 3.77 0.44 1.52 -1.09 -1.26 -4.85 121.20 120.89 3k2h s ILE 470 Ca 0.49 1.13 -0.25 0.00 -2.23 0.00 0.00 60.65 59.78 3k2h s ILE 470 Cb -0.20 -3.73 -0.08 0.00 -1.58 0.00 0.00 42.46 36.87 3k2h s ILE 470 CO 0.25 -0.01 1.42 -2.84 -1.23 0.00 0.00 174.94 172.52 3k2h s PRO 471 N 2.54 3.73 0.56 2.79 0.02 -1.26 -4.88 135.00 138.51 3k2h s PRO 471 Ca 0.63 2.41 -0.06 0.00 0.02 0.00 0.00 61.00 64.00 3k2h s PRO 471 Cb -0.30 -2.68 -0.00 0.00 0.02 0.00 0.00 34.50 31.53 3k2h s PRO 471 CO 0.26 -0.78 0.87 -1.01 -0.33 0.00 0.00 177.00 176.01 3k2h s HIS 472 N -1.20 3.34 0.35 6.54 3.76 -1.26 -5.03 115.29 121.78 3k2h s HIS 472 Ca 0.60 0.69 -0.28 0.00 -0.15 0.00 0.00 55.06 55.93 3k2h s HIS 472 Cb -0.43 -2.62 -0.12 0.00 1.11 0.00 0.00 32.58 30.52 3k2h s HIS 472 CO 0.56 -0.67 1.30 -2.30 -0.85 0.00 0.00 174.74 172.78 3k2h n PRO 473 N -2.49 2.13 -0.69 8.40 -0.02 -1.26 -4.85 135.00 136.21 3k2h n PRO 473 Ca 0.03 0.75 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 3k2h n PRO 473 Cb 0.57 -2.35 0.16 0.00 -0.02 0.00 0.00 33.50 31.86 3k2h n PRO 473 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3k2h n PHE 474 N 0.29 0.46 -1.52 6.00 3.72 -1.26 -4.63 117.46 120.51 3k2h n PHE 474 Ca 0.05 0.37 -0.17 0.00 -0.05 0.00 0.00 57.45 57.65 3k2h n PHE 474 Cb 0.36 -1.96 0.12 0.00 -0.94 0.00 0.00 39.48 37.06 3k2h n PHE 474 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3k2h n PRO 475 N -3.83 -0.78 -4.31 -1.08 -0.04 -1.23 -4.74 135.00 118.99 3k2h n PRO 475 Ca 0.11 -1.19 -0.18 0.00 -0.04 0.00 0.00 63.50 62.20 3k2h n PRO 475 Cb 0.52 -0.80 -0.11 0.00 -0.04 0.00 0.00 33.50 33.08 3k2h n PRO 475 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3k2h s ARG 476 N -4.68 1.21 -0.09 0.54 1.70 -0.67 -0.28 118.95 116.67 3k2h s ARG 476 Ca 0.44 -1.45 -0.00 0.00 -0.47 0.00 0.00 55.73 54.24 3k2h s ARG 476 Cb -0.01 -1.05 -0.03 0.00 -0.57 0.00 0.00 34.95 33.29 3k2h s ARG 476 CO 0.31 0.19 -0.08 -1.17 -1.08 0.00 0.00 175.30 173.46 3k2h s LEU 477 N -2.96 3.08 -0.09 -1.89 2.96 -1.26 -0.14 118.68 118.38 3k2h s LEU 477 Ca 0.17 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 3k2h s LEU 477 Cb -0.02 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 45.00 3k2h s LEU 477 CO 0.05 0.29 -0.09 -0.60 -1.32 0.00 0.00 176.35 174.68 3k2h s ARG 478 N -0.38 1.56 0.05 1.98 3.52 0.72 -4.98 118.95 121.41 3k2h s ARG 478 Ca 0.05 -0.32 -0.06 0.00 -0.13 0.00 0.00 55.73 55.28 3k2h s ARG 478 Cb -0.12 -1.46 -0.05 0.00 -1.56 0.00 0.00 34.95 31.75 3k2h s ARG 478 CO 0.02 -0.13 0.30 -0.51 -0.81 0.00 0.00 175.30 174.18 3k2h s LEU 479 N 1.20 4.34 -0.23 -0.88 1.43 -1.26 -1.51 118.68 121.78 3k2h s LEU 479 Ca -0.05 0.56 -0.33 0.00 -1.03 0.00 0.00 54.13 53.29 3k2h s LEU 479 Cb -0.14 -2.88 -0.09 0.00 0.03 0.00 0.00 46.19 43.11 3k2h s LEU 479 CO -0.03 0.19 2.12 -3.20 0.23 0.00 0.00 176.35 175.66 3k2h n ASN 480 N 0.78 2.88 0.16 2.29 5.15 -0.59 -4.84 115.26 121.09 3k2h n ASN 480 Ca -0.08 0.50 0.12 0.00 -0.60 0.00 0.00 54.58 54.52 3k2h n ASN 480 Cb 0.52 -1.39 0.58 0.00 -0.53 0.00 0.00 39.78 38.96 3k2h n ASN 480 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3k2h h PRO 481 N 12.41 0.00 0.00 1.20 0.13 -1.95 -2.77 132.00 141.02 3k2h h PRO 481 Ca -0.38 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3k2h h PRO 481 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 3k2h h PRO 481 CO 0.98 0.00 -0.01 -0.44 -0.23 0.00 0.00 178.00 178.30 3k2h h ASP 482 N 0.00 0.00 -2.83 1.44 3.32 -2.01 -3.45 116.42 112.88 3k2h h ASP 482 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 3k2h h ASP 482 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3k2h h ASP 482 CO 0.00 0.01 0.91 -0.63 -1.72 0.00 0.00 179.24 177.81 3k2h s ILE 483 N -3.25 3.76 -0.56 0.35 -1.09 -1.05 -4.89 121.20 114.47 3k2h s ILE 483 Ca 0.06 1.06 0.14 0.00 -2.23 0.00 0.00 60.65 59.69 3k2h s ILE 483 Cb 0.05 -3.69 -0.17 0.00 -1.58 0.00 0.00 42.46 37.08 3k2h s ILE 483 CO 0.66 -0.04 0.56 0.54 -1.23 0.00 0.00 174.94 175.43 3k2h n ARG 484 N 5.98 1.92 -3.84 2.79 1.74 -1.26 -4.73 116.66 119.27 3k2h n ARG 484 Ca 0.14 -0.02 -0.14 0.00 -0.77 0.00 0.00 57.85 57.05 3k2h n ARG 484 Cb 0.44 -1.21 -0.15 0.00 -1.02 0.00 0.00 32.46 30.51 3k2h n ARG 484 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3k2h s ASN 485 N -2.60 0.11 0.52 0.55 3.84 -1.26 -4.78 114.94 111.31 3k2h s ASN 485 Ca 0.03 0.01 0.22 0.00 0.21 0.00 0.00 52.86 53.34 3k2h s ASN 485 Cb 0.11 -0.07 1.33 0.00 -0.55 0.00 0.00 41.25 42.07 3k2h s ASN 485 CO 0.60 -0.08 2.04 -0.29 -2.79 0.00 0.00 177.10 176.57 3k2h h ILE 486 N 5.90 0.82 0.00 -5.21 2.10 -1.93 0.69 117.51 119.89 3k2h h ILE 486 Ca -0.38 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.54 3k2h h ILE 486 Cb 1.15 0.78 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 3k2h h ILE 486 CO 0.49 0.01 0.00 -0.33 -1.08 0.00 0.00 178.15 177.24 3k2h h GLU 487 N 0.04 0.00 0.00 2.19 5.08 -1.96 -3.14 114.58 116.79 3k2h h GLU 487 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3k2h h GLU 487 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3k2h h GLU 487 CO -0.01 0.00 -0.38 -0.44 -1.00 0.00 0.00 179.01 177.18 3k2h h ASP 488 N 0.00 0.00 -2.42 1.42 3.32 -1.28 -3.47 116.42 114.00 3k2h h ASP 488 Ca 0.00 -0.05 -0.56 0.00 0.02 0.00 0.00 57.03 56.44 3k2h h ASP 488 Cb 0.47 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.08 3k2h h ASP 488 CO 0.00 0.03 0.95 0.49 -1.72 0.00 0.00 179.24 178.99 3k2h n PHE 489 N -2.57 2.50 -3.86 4.55 3.72 -1.19 -5.00 117.46 115.60 3k2h n PHE 489 Ca 0.03 0.09 -0.24 0.00 -0.05 0.00 0.00 57.45 57.28 3k2h n PHE 489 Cb 0.49 -2.63 -0.03 0.00 -0.94 0.00 0.00 39.48 36.36 3k2h n PHE 489 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3k2h s THR 490 N 1.61 2.15 0.45 4.37 -4.23 -1.26 -4.99 115.64 113.75 3k2h s THR 490 Ca 0.79 -1.51 0.11 0.00 -1.18 0.00 0.00 61.69 59.90 3k2h s THR 490 Cb -0.59 -2.66 0.27 0.00 1.34 0.00 0.00 72.50 70.86 3k2h s THR 490 CO 0.37 0.00 2.10 -0.29 -0.54 0.00 0.00 174.62 176.26 3k2h h ILE 491 N 1.04 1.06 0.00 2.99 2.10 -1.94 -0.20 117.51 122.56 3k2h h ILE 491 Ca -0.40 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.42 3k2h h ILE 491 Cb 1.28 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 3k2h h ILE 491 CO 0.61 0.06 0.00 0.47 -1.08 0.00 0.00 178.15 178.21 3k2h n ASP 492 N -4.50 0.23 -0.25 2.19 8.00 -1.26 -2.67 116.55 118.29 3k2h n ASP 492 Ca 0.01 0.54 0.15 0.00 0.71 0.00 0.00 54.79 56.20 3k2h n ASP 492 Cb 0.07 -0.60 0.69 0.00 -0.02 0.00 0.00 41.12 41.26 3k2h n ASP 492 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3k2h n ASP 493 N -1.74 0.80 -3.76 -2.24 8.00 -0.09 -4.75 116.55 112.77 3k2h n ASP 493 Ca 0.04 -1.18 -0.30 0.00 0.71 0.00 0.00 54.79 54.07 3k2h n ASP 493 Cb 0.24 -0.01 -0.15 0.00 -0.02 0.00 0.00 41.12 41.19 3k2h n ASP 493 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k2h s ILE 494 N -2.08 1.06 -0.17 0.53 1.01 -1.09 -1.54 121.20 118.92 3k2h s ILE 494 Ca 0.40 -1.57 0.01 0.00 0.00 0.00 0.00 60.65 59.50 3k2h s ILE 494 Cb 0.21 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.90 3k2h s ILE 494 CO 0.37 -0.68 -0.21 -0.69 0.00 0.00 0.00 174.94 173.73 3k2h s VAL 495 N 1.47 2.07 -0.27 2.92 1.01 -0.57 -4.99 120.40 122.04 3k2h s VAL 495 Ca 0.10 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 3k2h s VAL 495 Cb -0.18 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3k2h s VAL 495 CO -0.22 0.54 0.36 -0.69 0.00 0.00 0.00 175.10 175.09 3k2h s VAL 496 N 1.15 5.18 0.13 2.92 1.01 -1.26 -0.20 120.40 129.33 3k2h s VAL 496 Ca 0.01 0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.55 3k2h s VAL 496 Cb -0.14 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 3k2h s VAL 496 CO -0.10 0.15 0.12 -1.61 0.00 0.00 0.00 175.10 173.67 3k2h s GLU 497 N 2.04 2.92 -1.44 2.72 0.41 0.80 -4.69 118.70 121.46 3k2h s GLU 497 Ca 0.14 -0.78 -0.06 0.00 -0.41 0.00 0.00 54.97 53.86 3k2h s GLU 497 Cb -0.16 -2.70 0.01 0.00 -1.78 0.00 0.00 34.13 29.50 3k2h s GLU 497 CO 0.10 0.52 0.74 -0.25 -0.49 0.00 0.00 175.26 175.88 3k2h n ASP 498 N -0.04 -6.03 -4.60 -0.19 8.00 -1.26 -1.67 116.55 110.76 3k2h n ASP 498 Ca -0.08 -0.34 -0.43 0.00 0.71 0.00 0.00 54.79 54.65 3k2h n ASP 498 Cb 0.53 -4.79 -0.02 0.00 -0.02 0.00 0.00 41.12 36.83 3k2h n ASP 498 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3k2h s TYR 499 N -3.20 2.76 -0.17 1.24 5.04 -1.26 -4.25 117.35 117.52 3k2h s TYR 499 Ca 0.37 0.70 -0.04 0.00 -2.44 0.00 0.00 57.07 55.66 3k2h s TYR 499 Cb -0.16 -4.44 -0.02 0.00 0.35 0.00 0.00 41.96 37.69 3k2h s TYR 499 CO 0.45 -1.36 -0.04 0.08 -1.34 0.00 0.00 175.55 173.35 3k2h s VAL 500 N 4.58 3.81 0.08 3.14 1.01 -1.26 -5.06 120.40 126.70 3k2h s VAL 500 Ca 0.49 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 3k2h s VAL 500 Cb -0.08 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 3k2h s VAL 500 CO 0.32 0.48 0.15 -0.94 0.00 0.00 0.00 175.10 175.10 3k2h s SER 501 N 0.58 0.20 1.01 3.32 1.04 -1.26 -4.73 113.70 113.85 3k2h s SER 501 Ca -0.03 -0.74 -0.14 0.00 0.48 0.00 0.00 55.95 55.52 3k2h s SER 501 Cb -0.14 0.31 0.19 0.00 0.10 0.00 0.00 66.02 66.48 3k2h s SER 501 CO 0.03 -0.71 1.13 -1.00 0.98 0.00 0.00 173.24 173.66 3k2h s HIS 502 N -3.88 1.89 0.67 5.02 3.76 -0.40 -4.90 115.29 117.45 3k2h s HIS 502 Ca 0.06 0.79 -0.16 0.00 -0.15 0.00 0.00 55.06 55.59 3k2h s HIS 502 Cb 0.05 -3.41 0.01 0.00 1.11 0.00 0.00 32.58 30.34 3k2h s HIS 502 CO -0.10 -2.91 1.20 -2.14 -0.85 0.00 0.00 174.74 169.94 3k2h s PRO 503 N -5.23 2.52 0.70 8.40 0.02 -1.26 -2.05 135.00 138.10 3k2h s PRO 503 Ca 0.67 1.76 -0.16 0.00 0.02 0.00 0.00 61.00 63.29 3k2h s PRO 503 Cb -0.14 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 3k2h s PRO 503 CO 0.55 -1.55 0.91 -0.35 -0.33 0.00 0.00 177.00 176.24 3k2h n PRO 504 N -2.25 0.54 -3.90 5.54 -0.04 -1.26 -3.01 135.00 130.61 3k2h n PRO 504 Ca 0.13 0.24 -0.30 0.00 -0.04 0.00 0.00 63.50 63.53 3k2h n PRO 504 Cb 0.50 -2.17 -0.16 0.00 -0.04 0.00 0.00 33.50 31.64 3k2h n PRO 504 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k2h s ILE 505 N -1.78 1.38 0.27 0.52 1.01 -1.26 -4.82 121.20 116.52 3k2h s ILE 505 Ca 0.73 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 3k2h s ILE 505 Cb -0.36 -1.72 -0.11 0.00 0.01 0.00 0.00 42.46 40.29 3k2h s ILE 505 CO 0.51 -0.17 1.49 -2.84 0.00 0.00 0.00 174.94 173.92 3k2h s PRO 506 N 1.45 4.22 -0.12 2.79 0.02 -1.26 -5.02 135.00 137.08 3k2h s PRO 506 Ca -0.04 2.40 -0.08 0.00 0.02 0.00 0.00 61.00 63.31 3k2h s PRO 506 Cb -0.19 -3.07 0.04 0.00 0.02 0.00 0.00 34.50 31.31 3k2h s PRO 506 CO -0.08 -0.48 0.30 -1.64 -0.33 0.00 0.00 177.00 174.77 3k2h s MET 507 N -0.59 0.30 0.12 5.54 -1.94 -1.26 -4.90 119.30 116.57 3k2h s MET 507 Ca 0.60 0.54 -0.12 0.00 -1.71 0.00 0.00 55.69 55.00 3k2h s MET 507 Cb -0.44 0.00 -0.06 0.00 2.01 0.00 0.00 34.83 36.34 3k2h s MET 507 CO 0.46 -0.12 0.49 0.00 -0.01 0.00 0.00 175.02 175.84 3k2h s ALA 508 N 0.90 3.64 -0.02 3.03 0.00 -1.26 -5.04 121.76 123.00 3k2h s ALA 508 Ca -0.06 -0.24 -0.23 0.00 0.00 0.00 0.00 51.96 51.43 3k2h s ALA 508 Cb -0.07 -2.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.59 3k2h s ALA 508 CO -0.06 0.50 0.67 1.41 0.00 0.00 0.00 175.76 178.28 3k2h s MET 509 N -1.98 4.41 -0.31 0.00 1.75 -1.26 -4.98 119.30 116.92 3k2h s MET 509 Ca 0.36 0.86 -0.19 0.00 -1.25 0.00 0.00 55.69 55.47 3k2h s MET 509 Cb -0.14 -3.40 -0.01 0.00 2.84 0.00 0.00 34.83 34.12 3k2h s MET 509 CO 0.19 0.21 0.56 -1.12 -0.65 0.00 0.00 175.02 174.21 3k2h s SER 510 N 0.29 6.41 0.00 1.11 0.01 -1.26 -5.13 113.70 115.13 3k2h s SER 510 Ca 0.35 0.28 0.32 0.00 1.31 0.00 0.00 55.95 58.21 3k2h s SER 510 Cb -0.18 -2.30 1.89 0.00 0.21 0.00 0.00 66.02 65.64 3k2h s SER 510 CO 0.19 -0.44 2.22 0.00 0.41 0.00 0.00 173.24 175.62