#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0c n HIS 15 N 0.00 1.63 -3.81 4.31 8.25 -1.26 -4.94 115.22 119.40 3k0c n HIS 15 Ca 0.00 -1.26 -0.22 0.00 -0.26 0.00 0.00 57.72 55.98 3k0c n HIS 15 Cb 0.00 -0.64 -0.05 0.00 1.12 0.00 0.00 29.99 30.42 3k0c n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k0c s GLN 16 N -1.75 2.46 0.91 -0.41 -0.21 -1.26 -5.11 119.66 114.29 3k0c s GLN 16 Ca 0.30 -1.58 -0.13 0.00 0.02 0.00 0.00 55.36 53.97 3k0c s GLN 16 Cb 0.25 -2.27 0.04 0.00 1.00 0.00 0.00 33.01 32.03 3k0c s GLN 16 CO 0.05 -0.09 0.53 0.00 -2.12 0.00 0.00 175.29 173.66 3k0c n ALA 17 N -1.39 -2.16 -1.54 6.09 0.00 -1.26 -4.84 120.51 115.41 3k0c n ALA 17 Ca 0.01 -0.54 -0.39 0.00 0.00 0.00 0.00 53.44 52.52 3k0c n ALA 17 Cb 0.62 -1.86 0.03 0.00 0.00 0.00 0.00 19.45 18.24 3k0c n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k0c n ILE 18 N -3.46 2.60 -4.10 0.00 2.08 -1.26 -4.96 119.36 110.25 3k0c n ILE 18 Ca 0.08 -0.50 -0.35 0.00 0.56 0.00 0.00 62.75 62.54 3k0c n ILE 18 Cb 0.53 -0.89 -0.11 0.00 -0.75 0.00 0.00 39.64 38.41 3k0c n ILE 18 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k0c s ALA 19 N -1.52 3.22 0.00 -1.39 0.00 -1.26 -5.06 121.76 115.74 3k0c s ALA 19 Ca 0.68 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.85 3k0c s ALA 19 Cb -0.49 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 3k0c s ALA 19 CO 0.54 0.07 -0.12 0.15 0.00 0.00 0.00 175.76 176.39 3k0c s LYS 20 N 0.60 2.38 -0.58 0.00 1.02 -1.26 -0.03 119.74 121.87 3k0c s LYS 20 Ca 0.01 -0.80 -0.02 0.00 0.02 0.00 0.00 55.97 55.18 3k0c s LYS 20 Cb -0.14 -2.37 0.15 0.00 -0.52 0.00 0.00 37.83 34.96 3k0c s LYS 20 CO 0.02 0.59 0.38 1.41 -0.92 0.00 0.00 175.35 176.83 3k0c s MET 21 N -1.25 2.41 0.19 1.68 -2.45 -0.97 -4.84 119.30 114.08 3k0c s MET 21 Ca 0.15 -2.40 -0.15 0.00 -1.25 0.00 0.00 55.69 52.03 3k0c s MET 21 Cb -0.11 -3.67 -0.10 0.00 1.25 0.00 0.00 34.83 32.20 3k0c s MET 21 CO 0.05 -1.15 0.18 0.54 1.05 0.00 0.00 175.02 175.69 3k0c n ARG 22 N 3.67 0.00 -0.04 4.11 1.74 -1.07 -4.40 116.66 120.66 3k0c n ARG 22 Ca 0.06 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.08 3k0c n ARG 22 Cb 0.38 -0.62 -0.14 0.00 -1.02 0.00 0.00 32.46 31.06 3k0c n ARG 22 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k0c n THR 23 N -0.33 1.32 -1.30 0.55 -2.24 -1.26 -4.95 114.28 106.07 3k0c n THR 23 Ca 0.09 -0.78 -0.10 0.00 -2.27 0.00 0.00 64.05 60.98 3k0c n THR 23 Cb 0.20 -0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 67.73 3k0c n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k0c n MET 24 N -2.83 -0.92 -3.04 -0.78 2.81 -1.26 -4.68 117.12 106.42 3k0c n MET 24 Ca -0.21 0.83 -0.43 0.00 -1.81 0.00 0.00 57.70 56.08 3k0c n MET 24 Cb 1.02 -4.83 -0.06 0.00 -0.71 0.00 0.00 33.22 28.64 3k0c n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k0c s ILE 25 N -2.28 4.76 -0.78 2.02 1.01 -1.26 -4.91 121.20 119.75 3k0c s ILE 25 Ca 0.00 0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.75 3k0c s ILE 25 Cb 0.00 -4.24 -0.18 0.00 0.01 0.00 0.00 42.46 38.04 3k0c s ILE 25 CO 0.00 -0.61 2.06 1.21 0.00 0.00 0.00 174.94 177.59 3k0c n GLU 26 N 6.44 0.00 0.00 2.79 0.00 -1.26 -0.18 120.64 128.42 3k0c n GLU 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3k0c n GLU 26 Cb 0.48 -1.12 0.00 0.00 0.00 0.00 0.00 31.44 30.80 3k0c n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0c n GLY 27 N 4.99 2.20 0.31 8.31 0.00 -1.26 -0.38 105.19 119.36 3k0c n GLY 27 Ca 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.49 3k0c n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0c h PHE 28 N 0.00 1.04 0.00 1.61 3.57 -0.85 -1.64 116.94 120.66 3k0c h PHE 28 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3k0c h PHE 28 Cb 0.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.41 3k0c h PHE 28 CO 0.00 0.72 0.00 -0.44 -2.23 0.00 0.00 178.31 176.36 3k0c h ASP 29 N 1.05 0.00 0.17 0.41 3.32 -1.89 -0.34 116.42 119.14 3k0c h ASP 29 Ca 0.27 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.97 3k0c h ASP 29 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3k0c h ASP 29 CO -0.05 0.00 -1.81 0.44 -1.72 0.00 0.00 179.24 176.11 3k0c h ASP 30 N 0.00 0.56 0.59 6.45 3.32 -1.67 -2.10 116.42 123.58 3k0c h ASP 30 Ca 0.00 -0.94 -0.18 0.00 0.02 0.00 0.00 57.03 55.93 3k0c h ASP 30 Cb 0.29 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3k0c h ASP 30 CO 0.00 1.81 -0.79 0.40 -1.72 0.00 0.00 179.24 178.93 3k0c h ILE 31 N 0.08 1.49 -0.48 0.35 2.04 -0.99 -3.21 117.51 116.79 3k0c h ILE 31 Ca -0.37 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.00 3k0c h ILE 31 Cb 2.07 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 40.51 3k0c h ILE 31 CO 0.15 0.72 0.00 -1.54 0.00 0.00 0.00 178.15 177.48 3k0c n SER 32 N -3.69 4.12 -4.33 1.72 3.41 -0.17 -1.34 113.62 113.33 3k0c n SER 32 Ca -0.03 -2.48 -0.35 0.00 -0.26 0.00 0.00 58.87 55.76 3k0c n SER 32 Cb 0.75 -0.56 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 3k0c n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0c n HIS 33 N 0.71 -1.33 0.00 7.33 8.25 -1.21 -2.14 115.22 126.82 3k0c n HIS 33 Ca 0.21 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 3k0c n HIS 33 Cb 0.82 -2.64 0.00 0.00 1.12 0.00 0.00 29.99 29.28 3k0c n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0c n GLY 34 N -1.89 3.41 0.00 -1.41 0.00 -0.79 -5.01 105.19 99.49 3k0c n GLY 34 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3k0c n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 35 N 0.00 1.84 2.61 -0.02 0.00 -0.91 -2.59 105.19 106.13 3k0c n GLY 35 Ca 0.00 -2.08 -0.47 0.00 0.00 0.00 0.00 46.02 43.47 3k0c n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k0c n LEU 36 N 0.00 0.75 -4.72 0.99 4.77 -1.26 -4.18 117.00 113.35 3k0c n LEU 36 Ca 0.00 0.83 -0.43 0.00 -0.03 0.00 0.00 56.01 56.39 3k0c n LEU 36 Cb 0.00 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.45 3k0c n LEU 36 CO 0.00 -0.67 1.17 -2.65 -1.33 0.00 0.00 177.39 173.91 3k0c n PRO 37 N 2.61 2.49 -2.09 3.23 -0.02 -1.26 -2.29 135.00 137.67 3k0c n PRO 37 Ca 0.21 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 62.16 3k0c n PRO 37 Cb -0.03 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 30.79 3k0c n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k0c s ILE 38 N -0.01 2.92 0.00 4.25 1.01 0.96 -3.08 121.20 127.26 3k0c s ILE 38 Ca 0.65 0.73 0.00 0.00 0.00 0.00 0.00 60.65 62.04 3k0c s ILE 38 Cb -0.54 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3k0c s ILE 38 CO 0.49 0.10 0.00 0.61 0.00 0.00 0.00 174.94 176.13 3k0c n GLY 39 N 2.68 1.82 3.97 6.18 0.00 -1.26 -4.87 105.19 113.71 3k0c n GLY 39 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 3k0c n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0c s ARG 40 N -0.15 2.46 -0.13 1.61 0.52 -1.18 -4.22 118.95 117.87 3k0c s ARG 40 Ca 0.00 -1.60 -0.07 0.00 -0.52 0.00 0.00 55.73 53.54 3k0c s ARG 40 Cb 0.00 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 3k0c s ARG 40 CO 0.00 -0.55 0.12 0.45 0.02 0.00 0.00 175.30 175.34 3k0c s SER 41 N -4.41 6.21 -0.04 0.23 0.15 -1.26 0.18 113.70 114.75 3k0c s SER 41 Ca 0.52 0.39 0.06 0.00 0.70 0.00 0.00 55.95 57.62 3k0c s SER 41 Cb -0.05 -2.00 -0.01 0.00 -1.71 0.00 0.00 66.02 62.25 3k0c s SER 41 CO 0.32 0.37 -0.22 -0.89 1.20 0.00 0.00 173.24 174.03 3k0c s THR 42 N -0.81 1.77 -0.32 6.45 2.01 -0.98 -3.51 115.64 120.24 3k0c s THR 42 Ca 0.14 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 3k0c s THR 42 Cb -0.12 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 70.91 3k0c s THR 42 CO 0.03 0.50 0.10 -0.22 -0.69 0.00 0.00 174.62 174.34 3k0c s LEU 43 N -0.15 4.08 -0.49 4.42 2.96 -0.20 0.14 118.68 129.44 3k0c s LEU 43 Ca -0.01 -0.88 -0.12 0.00 -0.22 0.00 0.00 54.13 52.90 3k0c s LEU 43 Cb -0.12 -1.89 0.12 0.00 0.50 0.00 0.00 46.19 44.80 3k0c s LEU 43 CO 0.02 -0.25 0.40 -0.69 -1.32 0.00 0.00 176.35 174.51 3k0c s VAL 44 N 1.47 4.60 0.26 1.68 1.01 0.57 0.13 120.40 130.12 3k0c s VAL 44 Ca 0.01 -1.64 0.07 0.00 0.00 0.00 0.00 61.98 60.42 3k0c s VAL 44 Cb -0.18 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 3k0c s VAL 44 CO 0.03 -0.79 0.19 -0.94 0.00 0.00 0.00 175.10 173.59 3k0c s SER 45 N 2.97 5.45 0.00 3.32 1.04 0.64 -2.70 113.70 124.42 3k0c s SER 45 Ca 0.05 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.18 3k0c s SER 45 Cb -0.27 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.51 3k0c s SER 45 CO 0.01 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.78 3k0c n GLY 46 N -1.18 1.30 3.80 7.32 0.00 -0.59 0.20 105.19 116.04 3k0c n GLY 46 Ca -0.07 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 3k0c n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k0c s THR 47 N -2.00 3.91 0.27 2.61 -4.23 -1.25 -1.47 115.64 113.47 3k0c s THR 47 Ca 0.00 1.15 -0.23 0.00 -1.18 0.00 0.00 61.69 61.43 3k0c s THR 47 Cb 0.00 -3.48 -0.15 0.00 1.34 0.00 0.00 72.50 70.21 3k0c s THR 47 CO 0.00 -0.29 0.31 -0.24 -0.54 0.00 0.00 174.62 173.86 3k0c n SER 48 N -1.04 -1.83 -0.06 3.99 2.88 -1.26 -2.15 113.62 114.16 3k0c n SER 48 Ca 0.09 0.93 -0.01 0.00 -1.33 0.00 0.00 58.87 58.55 3k0c n SER 48 Cb 0.53 -0.86 -0.00 0.00 -0.75 0.00 0.00 64.21 63.12 3k0c n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0c n GLY 49 N 2.01 0.46 0.13 0.46 0.00 -1.26 -4.95 105.19 102.04 3k0c n GLY 49 Ca 0.14 -0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.03 3k0c n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0c h THR 50 N 0.00 0.53 0.00 2.61 1.35 -1.77 -3.49 112.91 112.14 3k0c h THR 50 Ca -0.02 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 3k0c h THR 50 Cb 0.21 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3k0c h THR 50 CO 0.02 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.20 3k0c n GLY 51 N 1.27 4.11 0.00 5.82 0.00 -1.26 -4.85 105.19 110.28 3k0c n GLY 51 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3k0c n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0c n LYS 52 N 0.00 0.00 -0.24 1.61 5.02 -1.26 0.16 118.16 123.45 3k0c n LYS 52 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 3k0c n LYS 52 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 3k0c n LYS 52 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3k0c n THR 53 N -0.03 -0.38 0.00 -0.18 -1.04 -1.26 -0.40 114.28 110.99 3k0c n THR 53 Ca 0.00 1.38 0.00 0.00 -2.04 0.00 0.00 64.05 63.39 3k0c n THR 53 Cb 0.00 -1.73 0.00 0.00 -1.82 0.00 0.00 70.33 66.78 3k0c n THR 53 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3k0c n LEU 54 N -4.74 0.00 -0.20 -4.42 7.94 0.41 -2.33 117.00 113.67 3k0c n LEU 54 Ca 0.02 0.85 0.03 0.00 -1.11 0.00 0.00 56.01 55.80 3k0c n LEU 54 Cb 0.16 -0.35 0.08 0.00 0.53 0.00 0.00 43.42 43.84 3k0c n LEU 54 CO -0.09 -0.35 0.36 0.33 -1.11 0.00 0.00 177.39 176.53 3k0c n PHE 55 N -2.04 0.20 -0.12 1.96 7.35 0.46 0.61 117.46 125.88 3k0c n PHE 55 Ca 0.00 0.67 -0.12 0.00 -0.76 0.00 0.00 57.45 57.24 3k0c n PHE 55 Cb 0.00 -0.82 -0.02 0.00 0.35 0.00 0.00 39.48 38.99 3k0c n PHE 55 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3k0c h SER 56 N 0.00 0.74 0.16 -2.13 4.64 -1.25 -0.17 113.55 115.55 3k0c h SER 56 Ca 0.26 -0.39 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3k0c h SER 56 Cb 0.40 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 3k0c h SER 56 CO -0.56 0.96 -0.18 0.40 -0.87 0.00 0.00 176.83 176.57 3k0c h ILE 57 N 0.52 0.00 0.00 0.95 1.08 0.58 0.11 117.51 120.76 3k0c h ILE 57 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 3k0c h ILE 57 Cb 0.66 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 3k0c h ILE 57 CO 0.04 0.00 0.40 -0.61 -0.69 0.00 0.00 178.15 177.29 3k0c h GLN 58 N -0.35 0.00 0.23 2.37 4.15 -1.12 0.28 115.11 120.67 3k0c h GLN 58 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 3k0c h GLN 58 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 3k0c h GLN 58 CO -0.03 0.00 -0.11 0.35 -1.93 0.00 0.00 178.83 177.11 3k0c h PHE 59 N 0.00 -0.29 0.55 3.99 3.57 0.11 -3.07 116.94 121.80 3k0c h PHE 59 Ca 0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 3k0c h PHE 59 Cb 0.79 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 3k0c h PHE 59 CO 0.00 0.06 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.66 3k0c h LEU 60 N -0.95 -1.08 0.00 0.59 3.38 0.10 -2.92 115.31 114.44 3k0c h LEU 60 Ca -0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3k0c h LEU 60 Cb 0.48 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.56 3k0c h LEU 60 CO 0.05 -0.59 0.00 0.00 0.09 0.00 0.00 178.44 177.99 3k0c n TYR 61 N -4.95 0.00 -0.52 1.13 9.36 -0.42 0.12 117.16 121.88 3k0c n TYR 61 Ca -0.11 0.00 0.43 0.00 3.32 0.00 0.00 57.90 61.54 3k0c n TYR 61 Cb 0.40 -0.09 0.71 0.00 -0.63 0.00 0.00 39.34 39.73 3k0c n TYR 61 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3k0c h ASN 62 N 0.00 0.16 -0.20 2.98 4.21 -1.60 0.75 115.58 121.88 3k0c h ASN 62 Ca 0.00 0.12 -0.11 0.00 1.21 0.00 0.00 56.30 57.52 3k0c h ASN 62 Cb 0.00 0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.31 3k0c h ASN 62 CO 0.00 -0.20 -0.26 1.23 -1.29 0.00 0.00 177.43 176.91 3k0c h GLY 63 N 0.01 0.74 0.00 2.83 0.00 0.11 -3.12 103.07 103.64 3k0c h GLY 63 Ca 0.89 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3k0c h GLY 63 CO -0.37 0.59 0.00 1.39 0.00 0.00 0.00 176.54 178.15 3k0c n ILE 64 N -4.10 0.00 0.00 2.60 5.41 0.25 -2.67 119.36 120.85 3k0c n ILE 64 Ca -0.00 0.36 0.00 0.00 1.00 0.00 0.00 62.75 64.10 3k0c n ILE 64 Cb 0.44 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 3k0c n ILE 64 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k0c n ILE 65 N -1.25 0.00 -0.37 1.39 2.08 -0.80 -1.34 119.36 119.08 3k0c n ILE 65 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3k0c n ILE 65 Cb 0.00 -0.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 3k0c n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k0c n GLU 66 N 0.46 0.89 0.00 0.38 -0.58 -1.18 -4.96 120.64 115.65 3k0c n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3k0c n GLU 66 Cb 0.00 -0.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.80 3k0c n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0c n PHE 67 N 0.00 0.00 -3.54 -0.32 3.01 -0.88 -5.05 117.46 110.68 3k0c n PHE 67 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 3k0c n PHE 67 Cb 0.00 0.04 0.04 0.00 -0.01 0.00 0.00 39.48 39.55 3k0c n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0c n ASP 68 N 0.00 -5.84 -3.79 4.37 4.64 -0.45 -4.97 116.55 110.51 3k0c n ASP 68 Ca 0.00 -0.84 -0.29 0.00 -1.38 0.00 0.00 54.79 52.29 3k0c n ASP 68 Cb 0.30 -3.75 -0.12 0.00 -1.04 0.00 0.00 41.12 36.51 3k0c n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3k0c s GLU 69 N -5.23 1.83 0.47 -0.67 2.02 -1.09 -5.00 118.70 111.03 3k0c s GLU 69 Ca 0.36 -2.67 -0.19 0.00 0.02 0.00 0.00 54.97 52.49 3k0c s GLU 69 Cb -0.11 -2.83 -0.14 0.00 0.10 0.00 0.00 34.13 31.14 3k0c s GLU 69 CO 0.83 -1.23 0.08 -2.30 0.02 0.00 0.00 175.26 172.66 3k0c n PRO 70 N 2.75 0.11 -4.33 0.39 -0.02 -1.26 -4.09 135.00 128.54 3k0c n PRO 70 Ca 0.15 0.04 -0.26 0.00 -2.02 0.00 0.00 63.50 61.41 3k0c n PRO 70 Cb 0.36 -1.13 -0.13 0.00 -0.02 0.00 0.00 33.50 32.59 3k0c n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k0c s GLY 71 N -1.02 1.40 -0.26 -1.23 0.00 0.11 -2.27 107.32 104.06 3k0c s GLY 71 Ca 0.60 -1.36 -0.03 0.00 0.00 0.00 0.00 44.72 43.93 3k0c s GLY 71 CO 0.63 -1.35 -0.03 0.14 0.00 0.00 0.00 173.10 172.49 3k0c s VAL 72 N -1.16 3.14 -0.13 1.40 1.01 -0.26 0.49 120.40 124.90 3k0c s VAL 72 Ca 0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 3k0c s VAL 72 Cb -0.10 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 3k0c s VAL 72 CO 0.05 0.19 -0.02 0.12 0.00 0.00 0.00 175.10 175.45 3k0c s PHE 73 N 1.37 3.08 -0.27 5.22 5.36 0.12 -0.92 117.98 131.95 3k0c s PHE 73 Ca 0.01 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 55.90 3k0c s PHE 73 Cb -0.17 -1.90 0.08 0.00 -0.34 0.00 0.00 43.02 40.69 3k0c s PHE 73 CO -0.03 0.16 0.02 0.08 -1.46 0.00 0.00 175.22 174.00 3k0c s VAL 74 N -0.09 1.34 0.26 3.12 1.01 -0.29 0.18 120.40 125.93 3k0c s VAL 74 Ca 0.03 -1.39 -0.08 0.00 0.00 0.00 0.00 61.98 60.54 3k0c s VAL 74 Cb -0.13 -1.82 -0.07 0.00 0.00 0.00 0.00 36.38 34.37 3k0c s VAL 74 CO 0.02 -0.37 0.56 0.28 0.00 0.00 0.00 175.10 175.59 3k0c s THR 75 N 1.43 4.95 0.00 3.92 -1.32 -1.25 -2.25 115.64 121.12 3k0c s THR 75 Ca 0.02 0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 3k0c s THR 75 Cb -0.18 -3.66 0.00 0.00 -1.51 0.00 0.00 72.50 67.15 3k0c s THR 75 CO -0.12 -0.17 0.78 0.49 -2.21 0.00 0.00 174.62 173.39 3k0c n PHE 76 N -0.43 0.00 0.07 9.09 3.01 -1.21 -1.85 117.46 126.14 3k0c n PHE 76 Ca 0.00 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.17 3k0c n PHE 76 Cb 0.53 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 3k0c n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3k0c n GLU 77 N -0.29 0.00 -2.32 -1.08 2.13 -1.26 -4.26 120.64 113.56 3k0c n GLU 77 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 3k0c n GLU 77 Cb 0.15 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.83 3k0c n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k0c s GLU 78 N -2.00 4.45 0.30 5.31 2.02 -1.26 -4.83 118.70 122.69 3k0c s GLU 78 Ca 0.00 1.93 -0.29 0.00 0.02 0.00 0.00 54.97 56.63 3k0c s GLU 78 Cb 0.00 -3.24 -0.10 0.00 0.10 0.00 0.00 34.13 30.90 3k0c s GLU 78 CO 0.00 -0.17 1.12 -0.08 0.02 0.00 0.00 175.26 176.15 3k0c s THR 79 N 0.14 3.41 0.28 3.63 -1.32 -1.26 -4.81 115.64 115.70 3k0c s THR 79 Ca 0.55 1.38 -0.00 0.00 -1.21 0.00 0.00 61.69 62.41 3k0c s THR 79 Cb -0.34 -3.87 0.32 0.00 -1.51 0.00 0.00 72.50 67.10 3k0c s THR 79 CO 0.36 0.30 1.63 -0.65 -2.21 0.00 0.00 174.62 174.06 3k0c h PRO 80 N 3.63 0.14 -1.07 7.08 0.11 -1.93 0.60 132.00 140.55 3k0c h PRO 80 Ca -0.47 -0.01 0.30 0.00 0.11 0.00 0.00 66.00 65.93 3k0c h PRO 80 Cb 1.21 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 3k0c h PRO 80 CO 0.66 0.10 0.67 -0.56 -0.21 0.00 0.00 178.00 178.66 3k0c h GLN 81 N 0.15 0.36 0.08 1.05 -0.00 -1.99 -1.55 115.11 113.21 3k0c h GLN 81 Ca 0.52 -0.02 -0.12 0.00 -0.00 0.00 0.00 58.65 59.03 3k0c h GLN 81 Cb 1.03 -0.08 0.01 0.00 -0.00 0.00 0.00 27.48 28.44 3k0c h GLN 81 CO -0.70 0.24 -0.52 -0.44 -0.00 0.00 0.00 178.83 177.41 3k0c h ASP 82 N 0.37 0.33 -1.08 0.06 3.32 -0.18 -2.55 116.42 116.70 3k0c h ASP 82 Ca 0.66 -0.93 0.29 0.00 0.02 0.00 0.00 57.03 57.07 3k0c h ASP 82 Cb 1.64 -0.11 -0.09 0.00 0.22 0.00 0.00 39.33 40.99 3k0c h ASP 82 CO -0.40 1.23 0.70 0.40 -1.72 0.00 0.00 179.24 179.45 3k0c h ILE 83 N -0.52 0.47 0.00 0.35 5.03 -0.83 -0.85 117.51 121.17 3k0c h ILE 83 Ca -0.09 -0.11 0.00 0.00 -0.12 0.00 0.00 64.86 64.54 3k0c h ILE 83 Cb 1.38 0.12 0.00 0.00 -3.03 0.00 0.00 36.82 35.28 3k0c h ILE 83 CO 0.10 0.06 0.00 -0.38 -0.68 0.00 0.00 178.15 177.25 3k0c n ILE 84 N -4.60 0.00 -0.07 -0.67 5.41 -0.87 -2.29 119.36 116.27 3k0c n ILE 84 Ca 0.26 0.85 -0.02 0.00 1.00 0.00 0.00 62.75 64.85 3k0c n ILE 84 Cb 0.96 -1.65 -0.02 0.00 -0.71 0.00 0.00 39.64 38.22 3k0c n ILE 84 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3k0c n LYS 85 N -1.19 -0.08 0.09 0.38 3.00 -0.77 0.68 118.16 120.27 3k0c n LYS 85 Ca 0.00 0.28 -0.13 0.00 -0.00 0.00 0.00 58.31 58.46 3k0c n LYS 85 Cb 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 35.03 34.54 3k0c n LYS 85 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 3k0c h ASN 86 N 0.00 -0.15 -1.73 3.14 2.35 -1.32 -2.90 115.58 114.98 3k0c h ASN 86 Ca 0.03 -0.13 0.52 0.00 -0.55 0.00 0.00 56.30 56.17 3k0c h ASN 86 Cb 0.07 0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.39 3k0c h ASN 86 CO -0.17 0.04 1.22 0.00 -1.65 0.00 0.00 177.43 176.87 3k0c h ALA 87 N 0.52 3.53 0.00 -0.83 0.00 0.69 1.55 119.26 124.72 3k0c h ALA 87 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3k0c h ALA 87 Cb 0.26 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3k0c h ALA 87 CO 0.03 -2.08 0.00 0.54 0.00 0.00 0.00 179.25 177.74 3k0c n ARG 88 N -4.15 0.02 -0.14 0.00 1.74 -1.03 -1.61 116.66 111.49 3k0c n ARG 88 Ca 0.41 0.17 -0.11 0.00 -0.77 0.00 0.00 57.85 57.55 3k0c n ARG 88 Cb 1.80 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 31.72 3k0c n ARG 88 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3k0c h SER 89 N 0.00 0.72 -0.55 0.55 0.87 0.20 -3.07 113.55 112.28 3k0c h SER 89 Ca 0.00 -0.33 -0.03 0.00 -1.23 0.00 0.00 61.79 60.20 3k0c h SER 89 Cb 0.00 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 3k0c h SER 89 CO 0.00 0.88 0.04 0.49 -0.53 0.00 0.00 176.83 177.71 3k0c n PHE 90 N -4.40 1.96 -2.97 2.24 3.01 -0.63 -4.86 117.46 111.81 3k0c n PHE 90 Ca -0.01 -0.73 -0.11 0.00 1.01 0.00 0.00 57.45 57.62 3k0c n PHE 90 Cb 0.32 -0.50 0.04 0.00 -0.01 0.00 0.00 39.48 39.32 3k0c n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0c n GLY 91 N 0.46 0.25 2.65 1.37 0.00 -1.16 -4.68 105.19 104.08 3k0c n GLY 91 Ca 0.27 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 3k0c n GLY 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3k0c s TRP 92 N -3.15 0.09 -0.73 1.61 -2.14 -1.25 -5.05 118.94 108.32 3k0c s TRP 92 Ca 0.24 -0.10 -0.26 0.00 2.66 0.00 0.00 56.10 58.65 3k0c s TRP 92 Cb -0.11 -0.59 -0.00 0.00 -3.10 0.00 0.00 33.47 29.67 3k0c s TRP 92 CO 0.33 -0.45 1.67 0.34 -2.66 0.00 0.00 176.95 176.18 3k0c s ASP 93 N 2.18 5.62 0.14 -2.66 2.15 -1.26 -4.06 116.67 118.78 3k0c s ASP 93 Ca 0.03 -0.22 -0.16 0.00 0.43 0.00 0.00 52.55 52.63 3k0c s ASP 93 Cb -0.15 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 3k0c s ASP 93 CO -0.08 -2.20 1.75 -0.07 -0.17 0.00 0.00 175.17 174.40 3k0c h LEU 94 N 15.36 0.49 -1.50 -1.34 3.38 -1.94 -2.38 115.31 127.38 3k0c h LEU 94 Ca -0.16 -0.08 0.48 0.00 0.09 0.00 0.00 57.88 58.21 3k0c h LEU 94 Cb 1.09 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.60 3k0c h LEU 94 CO 1.26 0.44 1.01 0.00 0.09 0.00 0.00 178.44 181.24 3k0c n ALA 95 N -2.25 1.47 -0.16 1.53 0.00 -1.26 0.03 120.51 119.86 3k0c n ALA 95 Ca 0.00 0.75 -0.09 0.00 0.00 0.00 0.00 53.44 54.10 3k0c n ALA 95 Cb 0.08 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3k0c n ALA 95 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k0c h LYS 96 N 0.00 0.79 0.00 0.00 3.64 -1.84 -1.85 116.57 117.32 3k0c h LYS 96 Ca 0.85 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 60.01 3k0c h LYS 96 Cb 3.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 34.73 3k0c h LYS 96 CO -0.29 0.81 0.00 1.28 -2.27 0.00 0.00 179.45 178.98 3k0c n LEU 97 N -4.42 0.30 -0.00 5.20 4.77 0.10 -0.64 117.00 122.31 3k0c n LEU 97 Ca 0.01 0.53 -0.08 0.00 -0.03 0.00 0.00 56.01 56.44 3k0c n LEU 97 Cb 0.26 -0.44 -0.13 0.00 -2.33 0.00 0.00 43.42 40.78 3k0c n LEU 97 CO 0.41 -0.08 -0.39 0.58 -1.33 0.00 0.00 177.39 176.57 3k0c h VAL 98 N 0.00 0.96 -0.05 4.08 2.07 -1.40 1.46 116.25 123.38 3k0c h VAL 98 Ca 0.00 -2.77 -0.25 0.00 0.82 0.00 0.00 66.70 64.50 3k0c h VAL 98 Cb 0.57 2.46 0.02 0.00 -1.52 0.00 0.00 31.29 32.82 3k0c h VAL 98 CO 0.00 0.55 -0.96 0.44 0.02 0.00 0.00 177.57 177.62 3k0c h ASP 99 N 0.00 0.90 -0.28 0.57 5.19 -1.02 -2.89 116.42 118.89 3k0c h ASP 99 Ca -0.23 -0.68 0.00 0.00 -0.62 0.00 0.00 57.03 55.50 3k0c h ASP 99 Cb 1.94 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 41.18 3k0c h ASP 99 CO 0.09 1.48 0.00 -0.62 -3.12 0.00 0.00 179.24 177.07 3k0c n GLU 100 N -3.87 1.86 -4.15 3.56 1.02 0.19 -4.92 120.64 114.33 3k0c n GLU 100 Ca -0.10 -1.09 -0.33 0.00 -0.02 0.00 0.00 57.16 55.62 3k0c n GLU 100 Cb 0.84 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.88 3k0c n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0c n GLY 101 N 0.81 -0.38 0.00 0.62 0.00 -0.94 -4.85 105.19 100.47 3k0c n GLY 101 Ca 0.10 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.33 3k0c n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0c n LYS 102 N -4.41 1.49 -3.75 1.61 4.76 0.49 -4.95 118.16 113.40 3k0c n LYS 102 Ca -0.04 -0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.20 3k0c n LYS 102 Cb 0.55 -1.24 -0.14 0.00 -1.84 0.00 0.00 35.03 32.36 3k0c n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k0c s LEU 103 N -3.29 0.70 -0.24 -0.35 2.96 -0.38 0.08 118.68 118.16 3k0c s LEU 103 Ca 0.00 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 3k0c s LEU 103 Cb 0.10 0.45 0.05 0.00 0.50 0.00 0.00 46.19 47.29 3k0c s LEU 103 CO 0.58 -0.15 -0.12 0.12 -1.32 0.00 0.00 176.35 175.46 3k0c s PHE 104 N 1.13 3.15 -1.06 5.38 5.36 0.18 -3.98 117.98 128.13 3k0c s PHE 104 Ca -0.09 -2.13 -0.21 0.00 -0.96 0.00 0.00 56.93 53.55 3k0c s PHE 104 Cb -0.11 -1.94 0.08 0.00 -0.34 0.00 0.00 43.02 40.71 3k0c s PHE 104 CO -0.06 -0.86 1.43 0.42 -1.46 0.00 0.00 175.22 174.70 3k0c s ILE 105 N 1.16 4.20 -0.94 3.12 1.01 -1.25 0.15 121.20 128.65 3k0c s ILE 105 Ca -0.05 -1.26 -0.24 0.00 0.00 0.00 0.00 60.65 59.09 3k0c s ILE 105 Cb -0.18 -5.02 -0.16 0.00 0.01 0.00 0.00 42.46 37.11 3k0c s ILE 105 CO -0.07 -1.84 1.92 -0.11 0.00 0.00 0.00 174.94 174.84 3k0c n LEU 106 N 8.10 2.84 -4.34 2.97 7.94 0.48 -4.90 117.00 130.09 3k0c n LEU 106 Ca 0.34 -2.82 -0.60 0.00 -1.11 0.00 0.00 56.01 51.82 3k0c n LEU 106 Cb 0.49 -1.44 -0.09 0.00 0.53 0.00 0.00 43.42 42.91 3k0c n LEU 106 CO 0.64 -1.76 0.89 -0.67 -1.11 0.00 0.00 177.39 175.38 3k0c n ASP 107 N 12.93 0.75 0.00 1.96 -0.08 -1.26 -3.85 116.55 127.00 3k0c n ASP 107 Ca 0.46 1.10 0.00 0.00 -1.51 0.00 0.00 54.79 54.83 3k0c n ASP 107 Cb 0.45 -0.83 0.00 0.00 2.34 0.00 0.00 41.12 43.07 3k0c n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k0c n ALA 108 N 2.94 0.96 -2.00 -1.67 0.00 -0.77 -4.94 120.51 115.04 3k0c n ALA 108 Ca 0.25 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 3k0c n ALA 108 Cb -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 3k0c n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0c s SER 109 N -0.09 7.48 0.88 0.00 1.04 -1.21 -4.64 113.70 117.15 3k0c s SER 109 Ca 0.00 1.95 -0.11 0.00 0.48 0.00 0.00 55.95 58.27 3k0c s SER 109 Cb 0.00 -2.60 0.12 0.00 0.10 0.00 0.00 66.02 63.64 3k0c s SER 109 CO 0.00 -0.03 1.09 -2.84 0.98 0.00 0.00 173.24 172.44 3k0c s PRO 110 N -0.61 1.40 0.58 4.02 0.02 -1.26 -4.95 135.00 134.20 3k0c s PRO 110 Ca 0.45 0.97 0.02 0.00 0.02 0.00 0.00 61.00 62.46 3k0c s PRO 110 Cb -0.26 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.50 3k0c s PRO 110 CO 0.33 -2.18 0.81 -0.51 -0.33 0.00 0.00 177.00 175.11 3k0c s ASP 111 N -3.32 5.07 0.35 2.53 1.11 -1.26 -5.00 116.67 116.16 3k0c s ASP 111 Ca 0.63 -0.23 0.12 0.00 0.18 0.00 0.00 52.55 53.26 3k0c s ASP 111 Cb -0.18 -0.52 0.94 0.00 1.07 0.00 0.00 42.92 44.22 3k0c s ASP 111 CO 0.57 -1.30 1.77 -0.65 1.18 0.00 0.00 175.17 176.75 3k0c h PRO 112 N -0.00 0.54 0.00 8.23 0.11 -2.05 -3.43 132.00 135.39 3k0c h PRO 112 Ca -0.39 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.15 3k0c h PRO 112 Cb 1.29 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 3k0c h PRO 112 CO 0.47 0.36 -0.20 0.39 -0.21 0.00 0.00 178.00 178.81 3k0c n GLU 113 N -4.72 0.66 -1.05 1.05 -0.58 -1.26 -5.11 120.64 109.63 3k0c n GLU 113 Ca 0.24 -3.30 0.00 0.00 -0.42 0.00 0.00 57.16 53.69 3k0c n GLU 113 Cb 0.73 0.16 0.00 0.00 -0.57 0.00 0.00 31.44 31.76 3k0c n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k0c n GLY 114 N -1.70 -0.53 0.00 0.62 0.00 -1.26 -5.08 105.19 97.23 3k0c n GLY 114 Ca 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3k0c n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLN 115 N 0.00 0.00 -2.40 1.61 10.64 -1.26 -5.21 117.38 120.77 3k0c n GLN 115 Ca 0.00 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.16 3k0c n GLN 115 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.39 3k0c n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0c n GLU 116 N 0.00 0.24 -1.76 2.61 2.13 -1.26 -4.97 120.64 117.64 3k0c n GLU 116 Ca 0.00 -0.56 -0.10 0.00 0.66 0.00 0.00 57.16 57.15 3k0c n GLU 116 Cb 0.00 0.77 -0.02 0.00 0.27 0.00 0.00 31.44 32.46 3k0c n GLU 116 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3k0c n VAL 117 N -0.29 -0.25 -2.65 6.31 0.31 -1.26 -4.93 118.33 115.57 3k0c n VAL 117 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 3k0c n VAL 117 Cb 0.23 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 3k0c n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0c n VAL 118 N -3.37 4.95 0.00 2.52 0.31 -1.26 -4.94 118.33 116.54 3k0c n VAL 118 Ca -0.11 -5.70 0.00 0.00 -0.01 0.00 0.00 64.34 58.52 3k0c n VAL 118 Cb 0.47 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 3k0c n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0c n GLY 119 N -0.17 -2.67 0.00 2.92 0.00 -1.26 -4.19 105.19 99.82 3k0c n GLY 119 Ca 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3k0c n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 120 N 0.55 -0.22 0.39 -0.02 0.00 -1.26 -3.02 105.19 101.60 3k0c n GLY 120 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3k0c n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k0c h PHE 121 N 0.00 -1.22 0.08 1.61 -1.00 -1.92 -2.80 116.94 111.69 3k0c h PHE 121 Ca 0.00 0.06 -0.25 0.00 2.81 0.00 0.00 57.97 60.60 3k0c h PHE 121 Cb 0.05 0.58 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 3k0c h PHE 121 CO 0.00 -0.44 -1.13 -0.44 -1.61 0.00 0.00 178.31 174.69 3k0c h ASP 122 N -0.35 0.30 -0.20 2.17 3.32 -1.71 -3.23 116.42 116.73 3k0c h ASP 122 Ca 0.13 -0.31 0.06 0.00 0.02 0.00 0.00 57.03 56.93 3k0c h ASP 122 Cb 0.59 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3k0c h ASP 122 CO -0.54 1.22 0.49 0.25 -1.72 0.00 0.00 179.24 178.94 3k0c h LEU 123 N 0.06 0.00 0.00 1.55 7.12 -1.66 0.43 115.31 122.82 3k0c h LEU 123 Ca -0.09 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.82 3k0c h LEU 123 Cb 1.85 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.97 3k0c h LEU 123 CO 0.18 0.00 -0.83 0.77 -0.13 0.00 0.00 178.44 178.43 3k0c h SER 124 N 0.00 0.00 -0.93 1.25 4.64 -1.55 -3.28 113.55 113.68 3k0c h SER 124 Ca 0.09 -0.21 0.15 0.00 -0.47 0.00 0.00 61.79 61.35 3k0c h SER 124 Cb 1.07 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.09 3k0c h SER 124 CO -0.00 1.07 0.59 0.00 -0.87 0.00 0.00 176.83 177.62 3k0c h ALA 125 N -0.79 1.80 -0.58 5.18 0.00 -1.27 -0.69 119.26 122.91 3k0c h ALA 125 Ca -0.15 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3k0c h ALA 125 Cb 0.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3k0c h ALA 125 CO -0.09 -0.07 0.08 1.25 0.00 0.00 0.00 179.25 180.42 3k0c h LEU 126 N 0.72 0.91 0.00 0.00 5.85 -0.37 -2.02 115.31 120.40 3k0c h LEU 126 Ca 0.48 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.99 3k0c h LEU 126 Cb 0.76 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3k0c h LEU 126 CO -0.24 0.92 0.00 -0.38 -0.34 0.00 0.00 178.44 178.41 3k0c n ILE 127 N -4.22 1.40 -0.09 4.05 5.41 -0.27 -0.85 119.36 124.78 3k0c n ILE 127 Ca 0.04 0.35 -0.23 0.00 1.00 0.00 0.00 62.75 63.91 3k0c n ILE 127 Cb 0.28 -1.22 -0.12 0.00 -0.71 0.00 0.00 39.64 37.88 3k0c n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3k0c n GLU 128 N -1.47 0.63 0.25 0.38 4.71 -0.80 -2.70 120.64 121.64 3k0c n GLU 128 Ca 0.02 0.40 0.09 0.00 -0.01 0.00 0.00 57.16 57.66 3k0c n GLU 128 Cb 0.09 -1.67 0.66 0.00 -1.01 0.00 0.00 31.44 29.51 3k0c n GLU 128 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3k0c h ARG 129 N -0.64 0.00 0.08 3.49 3.08 -0.96 0.36 114.38 119.79 3k0c h ARG 129 Ca -0.46 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 3k0c h ARG 129 Cb 1.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.65 3k0c h ARG 129 CO -0.17 0.08 -0.04 0.82 -1.07 0.00 0.00 179.97 179.59 3k0c h ILE 130 N 0.00 0.91 -0.48 2.04 2.04 -1.14 -2.75 117.51 118.13 3k0c h ILE 130 Ca -0.00 -1.44 0.10 0.00 1.00 0.00 0.00 64.86 64.52 3k0c h ILE 130 Cb 0.15 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 3k0c h ILE 130 CO 0.01 0.28 0.33 -1.13 0.00 0.00 0.00 178.15 177.63 3k0c h ASN 131 N -0.94 0.20 0.00 1.72 -1.24 -1.29 -1.46 115.58 112.57 3k0c h ASN 131 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 3k0c h ASN 131 Cb 0.53 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.55 3k0c h ASN 131 CO 0.02 0.12 0.00 0.00 -1.29 0.00 0.00 177.43 176.28 3k0c n TYR 132 N -4.45 0.00 -0.26 0.67 9.36 0.13 -1.43 117.16 121.17 3k0c n TYR 132 Ca 0.08 0.00 0.33 0.00 3.32 0.00 0.00 57.90 61.62 3k0c n TYR 132 Cb 0.39 0.00 0.74 0.00 -0.63 0.00 0.00 39.34 39.84 3k0c n TYR 132 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k0c h ALA 133 N -2.00 3.01 0.26 2.98 0.00 -1.24 0.17 119.26 122.43 3k0c h ALA 133 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3k0c h ALA 133 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3k0c h ALA 133 CO 0.00 -1.33 -0.12 0.82 0.00 0.00 0.00 179.25 178.62 3k0c h ILE 134 N 0.00 0.80 -0.02 0.00 2.04 -1.07 0.38 117.51 119.63 3k0c h ILE 134 Ca 0.51 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3k0c h ILE 134 Cb 2.05 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 3k0c h ILE 134 CO -0.01 0.11 0.01 1.56 0.00 0.00 0.00 178.15 179.82 3k0c h GLN 135 N -0.62 0.04 -0.39 2.37 4.20 0.02 0.69 115.11 121.43 3k0c h GLN 135 Ca -0.04 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.72 3k0c h GLN 135 Cb 0.44 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 3k0c h GLN 135 CO 0.06 0.24 0.12 -0.22 -0.67 0.00 0.00 178.83 178.36 3k0c h LYS 136 N -0.17 0.26 -0.26 1.46 3.64 -0.71 -2.80 116.57 117.99 3k0c h LYS 136 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3k0c h LYS 136 Cb 0.22 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3k0c h LYS 136 CO -0.00 0.17 0.00 0.66 -2.27 0.00 0.00 179.45 178.01 3k0c n TYR 137 N -5.04 0.32 -3.55 1.91 4.02 0.13 -4.96 117.16 109.99 3k0c n TYR 137 Ca 0.02 -0.16 -0.22 0.00 -0.01 0.00 0.00 57.90 57.53 3k0c n TYR 137 Cb 0.15 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.52 3k0c n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0c n ARG 138 N 1.06 -3.29 -1.78 -0.72 1.74 -0.02 -4.78 116.66 108.87 3k0c n ARG 138 Ca 0.18 0.66 -0.32 0.00 -0.77 0.00 0.00 57.85 57.60 3k0c n ARG 138 Cb 0.51 -5.11 0.04 0.00 -1.02 0.00 0.00 32.46 26.87 3k0c n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0c s ALA 139 N -3.52 2.65 0.00 7.54 0.00 0.03 -4.43 121.76 124.03 3k0c s ALA 139 Ca 0.26 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.50 3k0c s ALA 139 Cb -0.06 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3k0c s ALA 139 CO 0.80 -1.09 0.00 0.54 0.00 0.00 0.00 175.76 176.01 3k0c n ARG 140 N -2.60 0.15 -4.02 0.00 5.12 -0.96 -4.93 116.66 109.43 3k0c n ARG 140 Ca 0.08 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.66 3k0c n ARG 140 Cb 0.53 -0.54 -0.15 0.00 -1.16 0.00 0.00 32.46 31.14 3k0c n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k0c s ARG 141 N -1.07 3.15 -0.04 5.56 0.52 -1.21 -2.39 118.95 123.47 3k0c s ARG 141 Ca 0.00 -0.75 0.04 0.00 -0.52 0.00 0.00 55.73 54.51 3k0c s ARG 141 Cb 0.00 -2.79 -0.00 0.00 0.52 0.00 0.00 34.95 32.67 3k0c s ARG 141 CO 0.00 -0.22 -0.17 0.08 0.02 0.00 0.00 175.30 175.02 3k0c s VAL 142 N 1.38 1.38 -0.05 3.52 1.01 -0.96 -1.10 120.40 125.59 3k0c s VAL 142 Ca 0.05 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.35 3k0c s VAL 142 Cb -0.14 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.07 3k0c s VAL 142 CO -0.08 0.40 -0.07 -0.44 0.00 0.00 0.00 175.10 174.91 3k0c s SER 143 N -0.02 1.19 -0.24 3.32 0.01 -0.10 -2.71 113.70 115.16 3k0c s SER 143 Ca -0.02 -0.18 -0.01 0.00 1.31 0.00 0.00 55.95 57.05 3k0c s SER 143 Cb -0.11 -0.56 0.03 0.00 0.21 0.00 0.00 66.02 65.59 3k0c s SER 143 CO 0.02 -0.02 -0.08 -0.63 0.41 0.00 0.00 173.24 172.94 3k0c s ILE 144 N 0.80 2.69 -0.23 1.44 1.01 -0.95 -1.13 121.20 124.83 3k0c s ILE 144 Ca -0.13 -1.12 -0.11 0.00 0.00 0.00 0.00 60.65 59.30 3k0c s ILE 144 Cb -0.15 -2.38 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 3k0c s ILE 144 CO 0.01 0.19 0.16 -0.62 0.00 0.00 0.00 174.94 174.69 3k0c s ASP 145 N 1.29 6.14 -0.58 3.58 3.68 -0.96 -1.13 116.67 128.70 3k0c s ASP 145 Ca -0.01 0.14 -0.01 0.00 2.13 0.00 0.00 52.55 54.80 3k0c s ASP 145 Cb -0.17 -2.11 0.00 0.00 -1.45 0.00 0.00 42.92 39.20 3k0c s ASP 145 CO -0.05 0.08 0.49 -1.54 0.13 0.00 0.00 175.17 174.28 3k0c n SER 146 N 4.16 -2.68 -0.22 -0.34 3.41 -1.25 -3.36 113.62 113.34 3k0c n SER 146 Ca -0.15 -0.27 0.13 0.00 -0.26 0.00 0.00 58.87 58.32 3k0c n SER 146 Cb 0.52 -2.62 0.43 0.00 -0.26 0.00 0.00 64.21 62.28 3k0c n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k0c h VAL 147 N -1.00 0.83 -0.35 -3.33 -1.51 -1.75 -0.92 116.25 108.21 3k0c h VAL 147 Ca -0.27 -0.20 0.07 0.00 -1.23 0.00 0.00 66.70 65.07 3k0c h VAL 147 Cb 1.16 0.20 -0.06 0.00 -2.13 0.00 0.00 31.29 30.46 3k0c h VAL 147 CO 0.24 0.10 -0.05 0.74 -1.23 0.00 0.00 177.57 177.37 3k0c h THR 148 N 0.58 0.68 0.00 7.19 2.02 -1.92 -1.35 112.91 120.11 3k0c h THR 148 Ca 0.41 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.57 3k0c h THR 148 Cb 0.75 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3k0c h THR 148 CO -0.16 0.01 0.00 -1.54 0.37 0.00 0.00 175.52 174.19 3k0c n SER 149 N -5.24 0.00 -0.09 4.18 3.41 -0.35 -1.55 113.62 113.98 3k0c n SER 149 Ca 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.52 3k0c n SER 149 Cb 0.19 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.10 3k0c n SER 149 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3k0c n VAL 150 N -0.61 1.47 0.60 -3.33 3.14 -0.51 -4.43 118.33 114.65 3k0c n VAL 150 Ca 0.00 0.11 0.08 0.00 -2.96 0.00 0.00 64.34 61.57 3k0c n VAL 150 Cb 0.00 -2.29 0.36 0.00 -1.06 0.00 0.00 33.84 30.85 3k0c n VAL 150 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3k0c n PHE 151 N -4.51 0.00 -0.02 1.45 3.01 -0.60 -3.55 117.46 113.25 3k0c n PHE 151 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 3k0c n PHE 151 Cb 0.46 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 3k0c n PHE 151 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3k0c n GLN 152 N -1.48 0.47 -0.12 -1.08 1.13 -1.12 -2.94 117.38 112.25 3k0c n GLN 152 Ca 0.04 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.88 3k0c n GLN 152 Cb 0.19 -1.27 -0.12 0.00 0.11 0.00 0.00 30.24 29.16 3k0c n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k0c n GLN 153 N 1.46 0.64 0.00 -1.09 6.02 -1.23 -4.97 117.38 118.22 3k0c n GLN 153 Ca 0.00 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 3k0c n GLN 153 Cb 0.23 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.95 3k0c n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k0c n TYR 154 N -3.63 0.00 -4.63 1.08 0.18 -1.15 -5.14 117.16 103.86 3k0c n TYR 154 Ca -0.46 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.03 3k0c n TYR 154 Cb 0.95 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.81 3k0c n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0c s ASP 155 N 0.00 3.69 0.38 9.48 1.01 -1.23 -5.16 116.67 124.84 3k0c s ASP 155 Ca 0.00 -1.48 0.04 0.00 0.71 0.00 0.00 52.55 51.83 3k0c s ASP 155 Cb 0.00 -0.02 -0.06 0.00 1.01 0.00 0.00 42.92 43.85 3k0c s ASP 155 CO 0.00 -0.62 0.05 0.00 0.21 0.00 0.00 175.17 174.80 3k0c s ALA 156 N -2.87 2.89 0.00 5.23 0.00 -1.26 -5.02 121.76 120.73 3k0c s ALA 156 Ca 0.26 -1.83 -0.01 0.00 0.00 0.00 0.00 51.96 50.38 3k0c s ALA 156 Cb 0.07 0.45 -0.00 0.00 0.00 0.00 0.00 23.12 23.63 3k0c s ALA 156 CO 0.13 -0.22 1.01 0.66 0.00 0.00 0.00 175.76 177.34 3k0c h SER 157 N 1.88 -0.05 -1.19 0.00 4.64 -1.99 -1.16 113.55 115.67 3k0c h SER 157 Ca -0.41 0.01 0.35 0.00 -0.47 0.00 0.00 61.79 61.26 3k0c h SER 157 Cb 1.26 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.32 3k0c h SER 157 CO 0.72 -0.01 0.86 0.77 -0.87 0.00 0.00 176.83 178.30 3k0c h SER 158 N -0.00 0.00 -0.11 4.97 4.64 -1.98 0.49 113.55 121.56 3k0c h SER 158 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 3k0c h SER 158 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3k0c h SER 158 CO -0.02 0.00 -0.47 0.58 -0.87 0.00 0.00 176.83 176.05 3k0c h VAL 159 N 0.00 1.37 -0.18 0.95 2.07 -1.64 -3.29 116.25 115.53 3k0c h VAL 159 Ca 0.57 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 3k0c h VAL 159 Cb 2.28 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 34.20 3k0c h VAL 159 CO -0.01 0.54 0.10 0.58 0.02 0.00 0.00 177.57 178.80 3k0c h VAL 160 N 0.12 1.10 0.00 2.57 2.07 -0.36 -2.85 116.25 118.90 3k0c h VAL 160 Ca -0.03 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3k0c h VAL 160 Cb 1.11 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3k0c h VAL 160 CO 0.10 0.09 0.21 -0.09 0.02 0.00 0.00 177.57 177.90 3k0c h ARG 161 N 0.19 0.00 0.00 1.57 2.43 -1.44 -1.12 114.38 116.00 3k0c h ARG 161 Ca 0.06 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.86 3k0c h ARG 161 Cb 0.06 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 3k0c h ARG 161 CO -0.01 0.00 -2.40 0.54 -1.51 0.00 0.00 179.97 176.59 3k0c n ARG 162 N -2.28 0.69 0.03 0.20 1.74 -1.09 -3.45 116.66 112.51 3k0c n ARG 162 Ca -0.01 0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 3k0c n ARG 162 Cb 0.24 -1.52 -0.09 0.00 -1.02 0.00 0.00 32.46 30.07 3k0c n ARG 162 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3k0c h GLU 163 N 0.00 0.69 0.59 5.56 4.39 -1.13 -2.58 114.58 122.10 3k0c h GLU 163 Ca -0.55 -0.70 -0.03 0.00 0.34 0.00 0.00 59.36 58.41 3k0c h GLU 163 Cb 2.21 0.19 0.01 0.00 -0.10 0.00 0.00 28.75 31.05 3k0c h GLU 163 CO 0.02 1.29 -0.28 -0.07 -1.16 0.00 0.00 179.01 178.80 3k0c h LEU 164 N 0.41 -0.67 -1.93 1.33 3.38 -1.48 -3.08 115.31 113.27 3k0c h LEU 164 Ca -0.11 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 57.94 3k0c h LEU 164 Cb 1.63 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.53 3k0c h LEU 164 CO 0.19 -0.29 0.46 0.15 0.09 0.00 0.00 178.44 179.04 3k0c h PHE 165 N -1.10 0.00 0.00 1.13 3.57 -1.65 0.12 116.94 119.01 3k0c h PHE 165 Ca -0.08 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 3k0c h PHE 165 Cb 0.65 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.39 3k0c h PHE 165 CO 0.01 0.00 -0.00 -0.09 -2.23 0.00 0.00 178.31 175.99 3k0c h ARG 166 N 0.00 -0.00 0.00 1.11 2.43 -1.37 -2.79 114.38 113.75 3k0c h ARG 166 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3k0c h ARG 166 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3k0c h ARG 166 CO -0.00 0.31 0.00 -0.11 -1.51 0.00 0.00 179.97 178.66 3k0c n LEU 167 N -4.94 0.00 -0.30 3.80 7.94 0.40 -1.59 117.00 122.31 3k0c n LEU 167 Ca -0.08 0.62 0.02 0.00 -1.11 0.00 0.00 56.01 55.46 3k0c n LEU 167 Cb 0.17 -0.12 0.07 0.00 0.53 0.00 0.00 43.42 44.08 3k0c n LEU 167 CO 0.33 -0.12 0.50 0.52 -1.11 0.00 0.00 177.39 177.52 3k0c n VAL 168 N -0.93 -0.38 -0.26 1.96 0.31 -1.04 0.28 118.33 118.26 3k0c n VAL 168 Ca 0.00 1.87 0.06 0.00 -0.01 0.00 0.00 64.34 66.26 3k0c n VAL 168 Cb 0.00 -2.53 0.20 0.00 -0.91 0.00 0.00 33.84 30.60 3k0c n VAL 168 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0c h ALA 169 N 1.36 1.10 0.01 3.52 0.00 -1.50 0.32 119.26 124.07 3k0c h ALA 169 Ca 0.33 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 3k0c h ALA 169 Cb 0.54 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3k0c h ALA 169 CO -0.82 -0.21 -0.00 0.00 0.00 0.00 0.00 179.25 178.22 3k0c h ARG 170 N 0.45 -0.01 -0.99 0.00 2.47 0.51 -2.97 114.38 113.84 3k0c h ARG 170 Ca 0.43 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 59.16 3k0c h ARG 170 Cb 0.66 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.93 3k0c h ARG 170 CO -0.41 0.32 0.66 -0.07 0.56 0.00 0.00 179.97 181.03 3k0c h LEU 171 N -0.34 1.13 -0.56 3.04 3.38 0.74 -0.64 115.31 122.06 3k0c h LEU 171 Ca -0.00 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.98 3k0c h LEU 171 Cb 0.34 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3k0c h LEU 171 CO 0.00 0.82 0.31 0.50 0.09 0.00 0.00 178.44 180.16 3k0c h LYS 172 N 1.34 0.59 0.39 1.13 3.64 -0.44 -0.92 116.57 122.29 3k0c h LYS 172 Ca 0.36 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 3k0c h LYS 172 Cb -0.15 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.51 3k0c h LYS 172 CO -0.08 0.39 -0.42 1.96 -2.27 0.00 0.00 179.45 179.03 3k0c h GLN 173 N 0.60 -0.80 -1.33 1.90 4.20 -1.14 -0.71 115.11 117.83 3k0c h GLN 173 Ca 0.24 0.05 0.42 0.00 0.06 0.00 0.00 58.65 59.43 3k0c h GLN 173 Cb 0.10 0.18 -0.12 0.00 0.30 0.00 0.00 27.48 27.95 3k0c h GLN 173 CO -0.14 -0.54 0.88 0.82 -0.67 0.00 0.00 178.83 179.18 3k0c h ILE 174 N -0.83 0.18 0.00 2.54 1.08 -0.43 -3.44 117.51 116.60 3k0c h ILE 174 Ca -0.03 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 3k0c h ILE 174 Cb 0.75 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 3k0c h ILE 174 CO -0.08 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.01 3k0c n GLY 175 N -1.56 0.88 3.83 5.37 0.00 -0.27 -5.08 105.19 108.36 3k0c n GLY 175 Ca 0.36 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 3k0c n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c s ALA 176 N -2.00 3.59 -0.17 4.61 0.00 -1.12 -4.39 121.76 122.29 3k0c s ALA 176 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.67 3k0c s ALA 176 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 3k0c s ALA 176 CO 0.00 0.44 0.56 0.99 0.00 0.00 0.00 175.76 177.75 3k0c s THR 177 N -1.33 5.09 0.56 0.00 2.01 -1.01 -3.59 115.64 117.37 3k0c s THR 177 Ca 0.34 1.05 0.05 0.00 0.31 0.00 0.00 61.69 63.44 3k0c s THR 177 Cb -0.16 -3.88 0.04 0.00 0.01 0.00 0.00 72.50 68.51 3k0c s THR 177 CO 0.19 0.19 0.37 -0.89 -0.69 0.00 0.00 174.62 173.79 3k0c s THR 178 N 1.47 1.49 -0.29 -0.82 2.01 0.47 -2.26 115.64 117.71 3k0c s THR 178 Ca 0.27 -1.55 0.02 0.00 0.31 0.00 0.00 61.69 60.74 3k0c s THR 178 Cb -0.16 -2.03 0.19 0.00 0.01 0.00 0.00 72.50 70.51 3k0c s THR 178 CO 0.11 0.00 0.58 -0.69 -0.69 0.00 0.00 174.62 173.93 3k0c s VAL 179 N -2.81 -0.97 -0.13 3.82 1.01 -1.10 -2.33 120.40 117.88 3k0c s VAL 179 Ca 0.29 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 3k0c s VAL 179 Cb -0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3k0c s VAL 179 CO 0.18 -0.01 0.12 -0.04 0.00 0.00 0.00 175.10 175.35 3k0c s MET 180 N 2.83 3.55 0.02 2.72 -1.94 0.37 -2.23 119.30 124.61 3k0c s MET 180 Ca 0.16 -0.19 -0.18 0.00 -1.71 0.00 0.00 55.69 53.77 3k0c s MET 180 Cb -0.13 -3.18 -0.06 0.00 2.01 0.00 0.00 34.83 33.47 3k0c s MET 180 CO -0.23 0.66 0.52 0.99 -0.01 0.00 0.00 175.02 176.95 3k0c s THR 181 N -0.69 4.90 0.02 2.05 2.01 -0.28 -0.31 115.64 123.34 3k0c s THR 181 Ca 0.13 1.10 -0.00 0.00 0.31 0.00 0.00 61.69 63.23 3k0c s THR 181 Cb -0.12 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 3k0c s THR 181 CO 0.03 0.50 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.55 3k0c s THR 182 N -0.69 0.09 -0.08 -0.82 2.01 -1.10 -3.07 115.64 111.99 3k0c s THR 182 Ca 0.28 -0.77 -0.00 0.00 0.31 0.00 0.00 61.69 61.51 3k0c s THR 182 Cb -0.18 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 3k0c s THR 182 CO 0.16 -0.42 -0.05 -1.83 -0.69 0.00 0.00 174.62 171.79 3k0c s GLU 183 N -1.24 2.85 0.20 4.92 -1.05 -1.26 -1.54 118.70 121.57 3k0c s GLU 183 Ca -0.14 -0.51 0.09 0.00 -0.15 0.00 0.00 54.97 54.27 3k0c s GLU 183 Cb -0.08 -2.66 -0.04 0.00 -0.44 0.00 0.00 34.13 30.90 3k0c s GLU 183 CO -0.01 0.66 -0.18 1.03 0.95 0.00 0.00 175.26 177.71 3k0c s ARG 184 N -0.79 1.39 -0.24 -4.83 0.52 -0.54 -2.05 118.95 112.40 3k0c s ARG 184 Ca 0.12 -1.54 -0.01 0.00 -0.52 0.00 0.00 55.73 53.77 3k0c s ARG 184 Cb -0.11 -1.39 -0.14 0.00 0.52 0.00 0.00 34.95 33.82 3k0c s ARG 184 CO 0.02 0.27 -0.23 -0.89 0.02 0.00 0.00 175.30 174.48 3k0c n ILE 185 N -0.09 1.36 -4.29 1.52 2.08 -1.26 -3.91 119.36 114.77 3k0c n ILE 185 Ca -0.10 -0.48 -0.34 0.00 0.56 0.00 0.00 62.75 62.39 3k0c n ILE 185 Cb 0.59 -1.45 -0.11 0.00 -0.75 0.00 0.00 39.64 37.91 3k0c n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3k0c s GLU 186 N -2.47 3.72 0.51 0.38 -6.30 -1.26 -4.99 118.70 108.29 3k0c s GLU 186 Ca -0.33 -0.46 0.26 0.00 -2.50 0.00 0.00 54.97 51.94 3k0c s GLU 186 Cb 0.09 -2.99 1.36 0.00 0.00 0.00 0.00 34.13 32.60 3k0c s GLU 186 CO 0.52 0.28 1.91 1.49 0.02 0.00 0.00 175.26 179.48 3k0c h GLU 187 N 6.61 0.09 0.00 4.30 4.57 -1.94 -2.75 114.58 125.46 3k0c h GLU 187 Ca -0.34 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 3k0c h GLU 187 Cb 1.18 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 3k0c h GLU 187 CO 0.65 0.06 0.00 0.66 -1.18 0.00 0.00 179.01 179.20 3k0c n TYR 188 N -4.36 0.00 0.00 0.92 4.02 -1.26 -4.93 117.16 111.55 3k0c n TYR 188 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.05 3k0c n TYR 188 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.11 3k0c n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0c n GLY 189 N 0.03 -0.55 3.86 2.72 0.00 -1.04 -4.95 105.19 105.27 3k0c n GLY 189 Ca 0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 3k0c n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0c s PRO 190 N 0.00 3.92 0.45 1.61 0.04 -1.26 -4.99 135.00 134.76 3k0c s PRO 190 Ca 0.00 0.53 0.16 0.00 0.04 0.00 0.00 61.00 61.73 3k0c s PRO 190 Cb 0.00 -2.49 1.02 0.00 0.04 0.00 0.00 34.50 33.07 3k0c s PRO 190 CO 0.00 0.19 1.98 0.82 0.04 0.00 0.00 177.00 180.02 3k0c h ILE 191 N 1.90 1.07 -2.24 0.56 5.03 -1.93 -3.45 117.51 118.44 3k0c h ILE 191 Ca -0.47 -0.72 -0.07 0.00 -0.12 0.00 0.00 64.86 63.47 3k0c h ILE 191 Cb 1.17 1.40 -0.22 0.00 -3.03 0.00 0.00 36.82 36.14 3k0c h ILE 191 CO 0.66 0.20 0.01 0.00 -0.68 0.00 0.00 178.15 178.35 3k0c s ALA 192 N -4.49 -1.53 0.13 1.87 0.00 -1.26 -4.66 121.76 111.81 3k0c s ALA 192 Ca -0.04 1.71 0.04 0.00 0.00 0.00 0.00 51.96 53.67 3k0c s ALA 192 Cb 0.15 -0.97 0.12 0.00 0.00 0.00 0.00 23.12 22.42 3k0c s ALA 192 CO 0.68 -0.29 0.24 -2.13 0.00 0.00 0.00 175.76 174.26 3k0c n ARG 193 N 2.67 0.00 -0.12 0.00 0.63 -0.87 0.17 116.66 119.15 3k0c n ARG 193 Ca -0.14 0.20 0.03 0.00 -0.92 0.00 0.00 57.85 57.02 3k0c n ARG 193 Cb 0.56 -0.52 0.04 0.00 0.45 0.00 0.00 32.46 32.98 3k0c n ARG 193 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3k0c n TYR 194 N -1.41 0.00 -1.49 -0.14 0.53 -1.26 -4.97 117.16 108.42 3k0c n TYR 194 Ca 0.03 -0.41 -0.01 0.00 -1.02 0.00 0.00 57.90 56.49 3k0c n TYR 194 Cb 0.28 -0.06 -0.00 0.00 -1.03 0.00 0.00 39.34 38.52 3k0c n TYR 194 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k0c n GLY 195 N -0.53 -0.12 0.23 2.72 0.00 0.45 -4.58 105.19 103.37 3k0c n GLY 195 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 3k0c n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0c n VAL 196 N -1.52 0.65 -0.16 1.61 0.31 -1.26 -4.58 118.33 113.38 3k0c n VAL 196 Ca -0.01 -0.22 -0.02 0.00 -0.01 0.00 0.00 64.34 64.08 3k0c n VAL 196 Cb 0.17 -1.13 0.07 0.00 -0.91 0.00 0.00 33.84 32.05 3k0c n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0c h GLU 197 N -0.13 0.16 -0.17 5.55 3.07 -1.89 -2.99 114.58 118.18 3k0c h GLU 197 Ca -0.27 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.60 3k0c h GLU 197 Cb 1.35 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.21 3k0c h GLU 197 CO -0.08 0.10 -0.10 0.39 -1.40 0.00 0.00 179.01 177.92 3k0c n GLU 198 N -5.19 -0.08 0.00 2.33 4.71 -1.26 0.30 120.64 121.45 3k0c n GLU 198 Ca 0.06 0.26 0.14 0.00 -0.01 0.00 0.00 57.16 57.61 3k0c n GLU 198 Cb 0.27 -0.39 0.45 0.00 -1.01 0.00 0.00 31.44 30.77 3k0c n GLU 198 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3k0c n PHE 199 N -4.22 0.00 0.54 -0.32 3.72 -1.13 -3.83 117.46 112.22 3k0c n PHE 199 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 3k0c n PHE 199 Cb 0.05 -0.03 0.09 0.00 -0.94 0.00 0.00 39.48 38.64 3k0c n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0c n VAL 200 N -0.01 0.28 -3.65 -4.37 0.31 0.86 -4.89 118.33 106.87 3k0c n VAL 200 Ca 0.17 -0.28 -0.27 0.00 -0.01 0.00 0.00 64.34 63.95 3k0c n VAL 200 Cb 0.37 0.01 -0.03 0.00 -0.91 0.00 0.00 33.84 33.28 3k0c n VAL 200 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k0c s SER 201 N -4.15 6.38 0.13 4.52 0.01 -0.83 -4.95 113.70 114.82 3k0c s SER 201 Ca 0.05 0.42 0.24 0.00 1.31 0.00 0.00 55.95 57.96 3k0c s SER 201 Cb 0.14 -2.02 0.23 0.00 0.21 0.00 0.00 66.02 64.58 3k0c s SER 201 CO 0.76 -0.07 1.22 0.44 0.41 0.00 0.00 173.24 176.00 3k0c h ASP 202 N 1.86 0.00 -3.49 2.44 3.32 -1.90 -3.46 116.42 115.19 3k0c h ASP 202 Ca -0.48 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.27 3k0c h ASP 202 Cb 1.19 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.49 3k0c h ASP 202 CO 0.67 0.09 -0.26 0.20 -1.72 0.00 0.00 179.24 178.23 3k0c s ASN 203 N -4.46 -0.50 -0.06 6.45 0.01 -1.23 -0.42 114.94 114.74 3k0c s ASN 203 Ca 0.04 0.89 0.06 0.00 -0.71 0.00 0.00 52.86 53.15 3k0c s ASN 203 Cb 0.13 0.82 -0.01 0.00 0.41 0.00 0.00 41.25 42.60 3k0c s ASN 203 CO 0.75 -0.18 -0.24 -0.69 -1.51 0.00 0.00 177.10 175.23 3k0c s VAL 204 N 0.92 2.11 -0.04 1.60 1.01 0.40 -1.03 120.40 125.37 3k0c s VAL 204 Ca -0.06 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 60.92 3k0c s VAL 204 Cb -0.06 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 3k0c s VAL 204 CO -0.07 0.57 -0.16 -0.69 0.00 0.00 0.00 175.10 174.75 3k0c s VAL 205 N -0.20 1.36 -0.11 2.92 1.01 0.35 -1.27 120.40 124.45 3k0c s VAL 205 Ca -0.02 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.31 3k0c s VAL 205 Cb -0.13 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.08 3k0c s VAL 205 CO 0.03 0.39 -0.19 -0.63 0.00 0.00 0.00 175.10 174.70 3k0c s ILE 206 N 0.07 1.78 -0.44 2.22 1.01 -0.32 -0.26 121.20 125.26 3k0c s ILE 206 Ca -0.04 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.60 3k0c s ILE 206 Cb -0.11 -1.58 0.03 0.00 0.01 0.00 0.00 42.46 40.80 3k0c s ILE 206 CO 0.02 0.50 0.50 -0.76 0.00 0.00 0.00 174.94 175.19 3k0c s LEU 207 N 0.74 4.85 -0.13 2.97 1.43 0.13 -2.30 118.68 126.37 3k0c s LEU 207 Ca -0.11 -0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 52.28 3k0c s LEU 207 Cb -0.16 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 3k0c s LEU 207 CO 0.01 -0.66 0.02 -0.13 0.23 0.00 0.00 176.35 175.82 3k0c s ARG 208 N 2.30 3.41 -0.61 1.70 0.52 0.12 -3.89 118.95 122.49 3k0c s ARG 208 Ca 0.14 -0.40 0.05 0.00 -0.52 0.00 0.00 55.73 55.00 3k0c s ARG 208 Cb -0.17 -2.95 0.17 0.00 0.52 0.00 0.00 34.95 32.52 3k0c s ARG 208 CO 0.14 0.50 0.45 -1.71 0.02 0.00 0.00 175.30 174.71 3k0c n ASN 209 N 2.77 1.89 -4.77 0.23 4.05 -1.26 0.11 115.26 118.28 3k0c n ASN 209 Ca -0.18 -2.95 -0.39 0.00 0.45 0.00 0.00 54.58 51.51 3k0c n ASN 209 Cb 0.53 -0.69 -0.03 0.00 1.23 0.00 0.00 39.78 40.82 3k0c n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3k0c s VAL 210 N -1.00 3.33 0.00 3.44 1.01 -1.12 -4.80 120.40 121.25 3k0c s VAL 210 Ca 0.28 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.50 3k0c s VAL 210 Cb -0.01 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.62 3k0c s VAL 210 CO -0.18 0.22 0.00 -0.11 0.00 0.00 0.00 175.10 175.03 3k0c n LEU 211 N 0.69 0.00 -1.51 3.92 7.94 -1.26 -1.66 117.00 125.11 3k0c n LEU 211 Ca 0.01 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.91 3k0c n LEU 211 Cb 0.45 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.40 3k0c n LEU 211 CO 0.53 0.00 -0.18 1.21 -1.11 0.00 0.00 177.39 177.84 3k0c n GLU 212 N 0.00 -1.80 -1.02 1.96 0.00 -1.24 -4.33 120.64 114.21 3k0c n GLU 212 Ca 0.00 1.63 -0.01 0.00 0.00 0.00 0.00 57.16 58.79 3k0c n GLU 212 Cb 0.00 -2.03 -0.00 0.00 0.00 0.00 0.00 31.44 29.41 3k0c n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0c n GLY 213 N 0.63 0.48 2.94 8.31 0.00 -1.26 -2.75 105.19 113.54 3k0c n GLY 213 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3k0c n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0c n GLU 214 N -2.74 -1.11 -4.14 1.61 1.02 -1.26 -4.95 120.64 109.06 3k0c n GLU 214 Ca -0.01 0.28 -0.27 0.00 -0.02 0.00 0.00 57.16 57.14 3k0c n GLU 214 Cb 0.05 -4.32 -0.07 0.00 -0.02 0.00 0.00 31.44 27.08 3k0c n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0c s ARG 215 N -1.28 2.64 0.19 3.49 1.81 -1.11 -5.12 118.95 119.58 3k0c s ARG 215 Ca 0.00 -0.97 0.10 0.00 -1.72 0.00 0.00 55.73 53.14 3k0c s ARG 215 Cb 0.00 -2.51 -0.04 0.00 -0.45 0.00 0.00 34.95 31.95 3k0c s ARG 215 CO 0.00 0.48 -0.15 1.03 -0.68 0.00 0.00 175.30 175.98 3k0c s ARG 216 N -2.94 1.85 -0.23 3.54 1.81 -1.26 -3.70 118.95 118.02 3k0c s ARG 216 Ca 0.29 -1.39 -0.03 0.00 -1.72 0.00 0.00 55.73 52.87 3k0c s ARG 216 Cb -0.10 -2.02 0.10 0.00 -0.45 0.00 0.00 34.95 32.48 3k0c s ARG 216 CO 0.21 0.41 0.21 0.50 -0.68 0.00 0.00 175.30 175.95 3k0c s ARG 217 N -2.83 0.21 0.42 3.54 3.52 -0.66 -4.87 118.95 118.28 3k0c s ARG 217 Ca 0.24 0.00 -0.25 0.00 -0.13 0.00 0.00 55.73 55.59 3k0c s ARG 217 Cb -0.08 -1.14 -0.08 0.00 -1.56 0.00 0.00 34.95 32.09 3k0c s ARG 217 CO 0.13 -0.79 1.30 1.03 -0.81 0.00 0.00 175.30 176.16 3k0c s ARG 218 N 2.29 3.87 -0.16 5.12 0.52 -1.26 -2.81 118.95 126.51 3k0c s ARG 218 Ca 0.07 2.14 -0.08 0.00 -0.52 0.00 0.00 55.73 57.35 3k0c s ARG 218 Cb -0.15 -2.68 0.06 0.00 0.52 0.00 0.00 34.95 32.70 3k0c s ARG 218 CO -0.20 -0.57 0.37 0.95 0.02 0.00 0.00 175.30 175.87 3k0c s THR 219 N -1.29 -0.14 -0.03 0.02 -4.23 0.29 -2.60 115.64 107.67 3k0c s THR 219 Ca 0.59 0.13 0.02 0.00 -1.18 0.00 0.00 61.69 61.24 3k0c s THR 219 Cb -0.38 -0.56 -0.03 0.00 1.34 0.00 0.00 72.50 72.87 3k0c s THR 219 CO 0.48 0.05 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.35 3k0c s LEU 220 N 1.61 3.30 0.01 4.79 0.20 0.17 0.12 118.68 128.88 3k0c s LEU 220 Ca -0.08 -0.05 -0.11 0.00 0.69 0.00 0.00 54.13 54.58 3k0c s LEU 220 Cb -0.09 -1.83 0.01 0.00 -0.43 0.00 0.00 46.19 43.85 3k0c s LEU 220 CO -0.12 0.31 0.23 -0.70 -0.29 0.00 0.00 176.35 175.79 3k0c s GLU 221 N -1.24 0.64 -0.36 1.98 2.12 -0.97 -0.72 118.70 120.15 3k0c s GLU 221 Ca 0.16 -0.39 -0.08 0.00 0.36 0.00 0.00 54.97 55.03 3k0c s GLU 221 Cb -0.11 0.27 0.05 0.00 0.26 0.00 0.00 34.13 34.60 3k0c s GLU 221 CO 0.06 -0.18 0.15 0.42 -0.54 0.00 0.00 175.26 175.18 3k0c s ILE 222 N -1.76 4.00 0.00 -3.70 1.01 -1.26 -1.17 121.20 118.32 3k0c s ILE 222 Ca -0.11 -1.16 -0.22 0.00 0.00 0.00 0.00 60.65 59.17 3k0c s ILE 222 Cb -0.05 -3.30 -0.19 0.00 0.01 0.00 0.00 42.46 38.93 3k0c s ILE 222 CO 0.01 -0.26 1.21 0.25 0.00 0.00 0.00 174.94 176.14 3k0c h LEU 223 N 8.29 0.34 -7.22 2.97 6.46 -1.56 -3.42 115.31 121.17 3k0c h LEU 223 Ca -0.23 -0.61 -0.07 0.00 -0.12 0.00 0.00 57.88 56.84 3k0c h LEU 223 Cb 1.08 -0.10 -0.17 0.00 -0.73 0.00 0.00 40.66 40.74 3k0c h LEU 223 CO 0.64 0.90 0.02 -1.59 -0.62 0.00 0.00 178.44 177.79 3k0c s LYS 224 N -3.77 0.99 -0.27 1.25 -2.85 -1.21 -4.97 119.74 108.91 3k0c s LYS 224 Ca -0.15 -0.15 -0.03 0.00 -1.00 0.00 0.00 55.97 54.64 3k0c s LYS 224 Cb 0.03 0.45 0.10 0.00 -2.06 0.00 0.00 37.83 36.36 3k0c s LYS 224 CO 0.76 -0.34 0.16 -0.51 0.10 0.00 0.00 175.35 175.52 3k0c s LEU 225 N -1.75 0.32 0.33 2.77 1.43 -1.26 -0.46 118.68 120.06 3k0c s LEU 225 Ca -0.07 -1.05 -0.29 0.00 -1.03 0.00 0.00 54.13 51.69 3k0c s LEU 225 Cb -0.01 -0.12 -0.11 0.00 0.03 0.00 0.00 46.19 45.98 3k0c s LEU 225 CO 0.01 -0.41 1.52 -0.13 0.23 0.00 0.00 176.35 177.57 3k0c s ARG 226 N 2.17 4.14 0.00 1.70 0.52 0.44 -2.75 118.95 125.17 3k0c s ARG 226 Ca 0.08 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.83 3k0c s ARG 226 Cb -0.16 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.31 3k0c s ARG 226 CO -0.32 -0.55 0.00 0.41 0.02 0.00 0.00 175.30 174.87 3k0c n GLY 227 N 1.32 0.63 3.76 -3.53 0.00 -1.26 -4.98 105.19 101.12 3k0c n GLY 227 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 3k0c n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k0c s THR 228 N -2.56 0.00 0.39 2.61 -4.23 -1.11 -4.40 115.64 106.34 3k0c s THR 228 Ca 0.00 -1.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.38 3k0c s THR 228 Cb 0.00 -2.13 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 3k0c s THR 228 CO 0.00 0.00 0.59 -0.94 -0.54 0.00 0.00 174.62 173.73 3k0c s SER 229 N -2.97 5.98 0.00 3.99 1.04 -1.26 -4.70 113.70 115.78 3k0c s SER 229 Ca 0.16 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.78 3k0c s SER 229 Cb -0.04 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.50 3k0c s SER 229 CO 0.08 -0.53 0.00 0.00 0.98 0.00 0.00 173.24 173.77 3k0c n HIS 230 N -1.89 -0.60 -3.51 5.02 -0.00 -1.26 -4.66 115.22 108.32 3k0c n HIS 230 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.29 3k0c n HIS 230 Cb 0.57 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.48 3k0c n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3k0c s MET 231 N -0.94 2.69 0.11 -1.40 -1.94 -0.45 -4.99 119.30 112.38 3k0c s MET 231 Ca 0.00 -1.57 -0.31 0.00 -1.71 0.00 0.00 55.69 52.10 3k0c s MET 231 Cb 0.00 -3.96 -0.10 0.00 2.01 0.00 0.00 34.83 32.78 3k0c s MET 231 CO 0.00 -1.09 1.81 0.15 -0.01 0.00 0.00 175.02 175.88 3k0c s LYS 232 N 1.47 4.14 0.00 2.03 3.01 -1.26 -4.60 119.74 124.53 3k0c s LYS 232 Ca 0.04 2.56 0.00 0.00 -1.01 0.00 0.00 55.97 57.56 3k0c s LYS 232 Cb -0.25 -3.61 0.00 0.00 -1.01 0.00 0.00 37.83 32.96 3k0c s LYS 232 CO 0.02 -0.83 0.00 0.41 0.51 0.00 0.00 175.35 175.46 3k0c n GLY 233 N 4.21 1.61 3.88 -3.33 0.00 -1.26 -5.08 105.19 105.22 3k0c n GLY 233 Ca 0.17 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 3k0c n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0c s GLU 234 N -1.40 3.73 -0.03 1.61 2.02 -1.26 -4.28 118.70 119.10 3k0c s GLU 234 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.13 3k0c s GLU 234 Cb 0.00 -2.70 0.03 0.00 0.10 0.00 0.00 34.13 31.55 3k0c s GLU 234 CO 0.00 0.35 0.01 0.71 0.02 0.00 0.00 175.26 176.35 3k0c s TYR 235 N -1.80 0.20 0.22 1.61 1.51 0.11 -4.94 117.35 114.26 3k0c s TYR 235 Ca 0.45 0.05 -0.30 0.00 -1.01 0.00 0.00 57.07 56.26 3k0c s TYR 235 Cb -0.11 -0.34 -0.09 0.00 -0.11 0.00 0.00 41.96 41.31 3k0c s TYR 235 CO 0.23 -0.11 1.28 -1.25 -1.11 0.00 0.00 175.55 174.59 3k0c s PRO 236 N 1.03 4.42 0.16 -1.71 0.04 -1.26 0.43 135.00 138.10 3k0c s PRO 236 Ca -0.10 2.04 0.04 0.00 0.04 0.00 0.00 61.00 63.02 3k0c s PRO 236 Cb -0.13 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 3k0c s PRO 236 CO -0.02 -0.19 -0.07 -0.59 0.04 0.00 0.00 177.00 176.17 3k0c s PHE 237 N -0.17 1.28 -0.12 0.56 -0.12 -1.07 -3.10 117.98 115.24 3k0c s PHE 237 Ca 0.54 -0.83 0.01 0.00 -0.05 0.00 0.00 56.93 56.60 3k0c s PHE 237 Cb -0.36 -0.68 0.02 0.00 -0.63 0.00 0.00 43.02 41.37 3k0c s PHE 237 CO 0.40 0.01 -0.13 0.99 -0.05 0.00 0.00 175.22 176.44 3k0c s THR 238 N -3.40 1.39 -0.39 -4.49 2.01 0.26 -4.39 115.64 106.63 3k0c s THR 238 Ca 0.19 -0.55 -0.21 0.00 0.31 0.00 0.00 61.69 61.43 3k0c s THR 238 Cb 0.04 -1.31 0.01 0.00 0.01 0.00 0.00 72.50 71.25 3k0c s THR 238 CO 0.02 0.42 0.64 -0.63 -0.69 0.00 0.00 174.62 174.38 3k0c s ILE 239 N 1.26 4.86 0.00 1.82 1.01 -1.26 -1.62 121.20 127.28 3k0c s ILE 239 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.06 3k0c s ILE 239 Cb -0.14 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.21 3k0c s ILE 239 CO -0.05 -0.42 0.00 0.35 0.00 0.00 0.00 174.94 174.82 3k0c n THR 240 N 5.69 0.00 -0.03 2.92 -2.24 -0.74 -5.01 114.28 114.87 3k0c n THR 240 Ca -0.01 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.70 3k0c n THR 240 Cb 0.48 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.58 3k0c n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k0c n ASP 241 N 0.00 0.67 -2.23 3.42 8.00 -1.26 -4.01 116.55 121.14 3k0c n ASP 241 Ca 0.00 0.31 -0.27 0.00 0.71 0.00 0.00 54.79 55.54 3k0c n ASP 241 Cb 0.00 0.24 0.14 0.00 -0.02 0.00 0.00 41.12 41.49 3k0c n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k0c n HIS 242 N -2.94 3.07 -4.04 1.24 8.25 -1.26 -4.05 115.22 115.48 3k0c n HIS 242 Ca -0.19 -2.27 0.00 0.00 -0.26 0.00 0.00 57.72 55.00 3k0c n HIS 242 Cb 1.03 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 31.03 3k0c n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0c n GLY 243 N -1.06 -0.96 3.78 -1.41 0.00 -1.26 -4.88 105.19 99.41 3k0c n GLY 243 Ca 0.60 -1.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 3k0c n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0c s ILE 244 N 0.00 3.64 -0.13 -0.61 1.01 -1.26 -1.79 121.20 122.07 3k0c s ILE 244 Ca 0.00 1.17 -0.06 0.00 0.00 0.00 0.00 60.65 61.77 3k0c s ILE 244 Cb 0.00 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 38.96 3k0c s ILE 244 CO 0.00 -0.08 0.28 0.21 0.00 0.00 0.00 174.94 175.36 3k0c s ASN 245 N -1.67 -0.13 -0.16 3.58 2.47 -0.64 -4.36 114.94 114.03 3k0c s ASN 245 Ca 0.62 0.62 0.01 0.00 0.42 0.00 0.00 52.86 54.52 3k0c s ASN 245 Cb -0.21 0.58 0.02 0.00 -1.45 0.00 0.00 41.25 40.19 3k0c s ASN 245 CO 0.26 -0.19 -0.17 -0.63 -3.72 0.00 0.00 177.10 172.65 3k0c s ILE 246 N 1.66 1.80 -0.50 -5.21 1.01 0.49 0.89 121.20 121.36 3k0c s ILE 246 Ca -0.06 -0.78 -0.21 0.00 0.00 0.00 0.00 60.65 59.60 3k0c s ILE 246 Cb -0.11 -1.66 0.05 0.00 0.01 0.00 0.00 42.46 40.75 3k0c s ILE 246 CO -0.09 0.50 0.70 -0.36 0.00 0.00 0.00 174.94 175.68 3k0c s PHE 247 N 1.39 3.00 -0.74 3.97 0.40 -1.18 -4.08 117.98 120.74 3k0c s PHE 247 Ca 0.05 -0.30 -0.08 0.00 -0.60 0.00 0.00 56.93 56.00 3k0c s PHE 247 Cb -0.13 -3.60 -0.17 0.00 0.51 0.00 0.00 43.02 39.63 3k0c s PHE 247 CO -0.12 -1.06 3.29 -2.30 0.70 0.00 0.00 175.22 175.73 3k0c n PRO 248 N 6.47 2.81 -0.23 0.24 -0.02 -1.26 -4.56 135.00 138.45 3k0c n PRO 248 Ca -0.03 -1.62 0.28 0.00 -2.02 0.00 0.00 63.50 60.11 3k0c n PRO 248 Cb 0.46 -2.36 0.43 0.00 -0.02 0.00 0.00 33.50 32.01 3k0c n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k0c n LEU 249 N 2.89 0.00 0.07 2.45 4.77 -1.26 0.24 117.00 126.15 3k0c n LEU 249 Ca 0.59 0.73 -0.22 0.00 -0.03 0.00 0.00 56.01 57.08 3k0c n LEU 249 Cb 0.60 -0.26 -0.15 0.00 -2.33 0.00 0.00 43.42 41.28 3k0c n LEU 249 CO 0.46 -0.73 -0.27 1.23 -1.33 0.00 0.00 177.39 176.75 3k0c h GLY 250 N 0.00 0.42 0.59 -0.72 0.00 -1.98 -3.33 103.07 98.05 3k0c h GLY 250 Ca 0.49 -1.06 0.10 0.00 0.00 0.00 0.00 47.33 46.86 3k0c h GLY 250 CO -0.01 0.93 0.63 0.00 0.00 0.00 0.00 176.54 178.09 3k0c h ALA 251 N 0.07 1.52 -1.41 3.60 0.00 0.27 -3.43 119.26 119.87 3k0c h ALA 251 Ca -0.25 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 53.97 3k0c h ALA 251 Cb 1.89 -0.24 0.08 0.00 0.00 0.00 0.00 17.79 19.52 3k0c h ALA 251 CO 0.16 0.28 0.07 -0.12 0.00 0.00 0.00 179.25 179.64 3k0c n MET 252 N -4.57 0.64 -2.95 0.00 0.00 -0.79 -4.93 117.12 104.52 3k0c n MET 252 Ca 0.17 0.23 -0.21 0.00 0.00 0.00 0.00 57.70 57.89 3k0c n MET 252 Cb 0.30 -1.64 0.02 0.00 0.00 0.00 0.00 33.22 31.90 3k0c n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3k0c s ARG 253 N -0.35 2.91 -0.99 2.12 0.52 -1.26 -5.02 118.95 116.87 3k0c s ARG 253 Ca 0.77 -0.69 -0.01 0.00 -0.52 0.00 0.00 55.73 55.28 3k0c s ARG 253 Cb -0.98 -2.59 0.32 0.00 0.52 0.00 0.00 34.95 32.22 3k0c s ARG 253 CO 0.54 -0.35 1.74 -0.11 0.02 0.00 0.00 175.30 177.13 3k0c n LEU 254 N -2.08 7.07 -2.81 2.53 7.94 -1.26 -4.66 117.00 123.72 3k0c n LEU 254 Ca 0.03 -5.41 -0.20 0.00 -1.11 0.00 0.00 56.01 49.32 3k0c n LEU 254 Cb 0.58 -1.12 -0.01 0.00 0.53 0.00 0.00 43.42 43.41 3k0c n LEU 254 CO 0.46 2.06 -0.01 0.41 -1.11 0.00 0.00 177.39 179.20 3k0c n THR 255 N -0.02 1.55 -2.58 1.96 -1.04 -1.26 -5.10 114.28 107.79 3k0c n THR 255 Ca 0.45 -4.52 -0.32 0.00 -2.04 0.00 0.00 64.05 57.62 3k0c n THR 255 Cb 0.27 -0.54 -0.04 0.00 -1.82 0.00 0.00 70.33 68.20 3k0c n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k0c s GLN 256 N -3.14 3.98 0.04 -2.82 -1.52 -1.26 -5.01 119.66 109.94 3k0c s GLN 256 Ca 0.41 0.91 -0.28 0.00 -1.95 0.00 0.00 55.36 54.45 3k0c s GLN 256 Cb 0.37 -2.19 -0.05 0.00 -0.22 0.00 0.00 33.01 30.92 3k0c s GLN 256 CO -0.09 -0.17 0.88 0.50 -0.25 0.00 0.00 175.29 176.16 3k0c s ARG 257 N -3.81 4.58 -0.16 2.91 3.52 -1.26 -5.04 118.95 119.69 3k0c s ARG 257 Ca 0.58 1.27 0.02 0.00 -0.13 0.00 0.00 55.73 57.47 3k0c s ARG 257 Cb -0.10 -3.40 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 3k0c s ARG 257 CO 0.27 0.15 -0.21 0.45 -0.81 0.00 0.00 175.30 175.15 3k0c s SER 258 N 0.33 3.13 0.17 -2.12 0.15 -1.26 -4.89 113.70 109.22 3k0c s SER 258 Ca 0.45 -0.63 0.11 0.00 0.70 0.00 0.00 55.95 56.58 3k0c s SER 258 Cb -0.21 -1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 62.59 3k0c s SER 258 CO 0.26 0.03 -0.24 -0.94 1.20 0.00 0.00 173.24 173.56 3k0c s SER 259 N 1.10 3.48 -0.03 5.45 1.04 -1.26 -5.03 113.70 118.45 3k0c s SER 259 Ca 0.00 -0.80 0.20 0.00 0.48 0.00 0.00 55.95 55.83 3k0c s SER 259 Cb -0.14 -0.29 0.62 0.00 0.10 0.00 0.00 66.02 66.31 3k0c s SER 259 CO -0.08 0.14 1.52 -3.20 0.98 0.00 0.00 173.24 172.59 3k0c n ASN 260 N 0.44 3.88 -4.79 7.02 2.85 -1.26 -4.61 115.26 118.79 3k0c n ASN 260 Ca -0.14 -2.12 -0.34 0.00 -0.11 0.00 0.00 54.58 51.87 3k0c n ASN 260 Cb 0.55 -0.49 -0.03 0.00 1.24 0.00 0.00 39.78 41.06 3k0c n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3k0c s VAL 261 N -1.31 3.68 0.43 3.44 1.01 -1.26 -4.95 120.40 121.44 3k0c s VAL 261 Ca 0.46 1.06 0.07 0.00 0.00 0.00 0.00 61.98 63.57 3k0c s VAL 261 Cb 0.26 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 3k0c s VAL 261 CO 0.29 -0.22 0.34 -0.13 0.00 0.00 0.00 175.10 175.37 3k0c s ARG 262 N -3.22 2.42 -0.11 2.72 1.81 -1.26 -1.37 118.95 119.94 3k0c s ARG 262 Ca 0.68 -1.67 -0.18 0.00 -1.72 0.00 0.00 55.73 52.84 3k0c s ARG 262 Cb -0.18 -2.25 0.04 0.00 -0.45 0.00 0.00 34.95 32.12 3k0c s ARG 262 CO 0.21 -0.23 0.46 0.08 -0.68 0.00 0.00 175.30 175.14 3k0c s VAL 263 N -2.54 0.02 0.74 3.52 1.01 0.12 -4.61 120.40 118.67 3k0c s VAL 263 Ca 0.45 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 3k0c s VAL 263 Cb -0.01 -0.69 0.04 0.00 0.00 0.00 0.00 36.38 35.72 3k0c s VAL 263 CO 0.26 -0.07 1.11 -0.55 0.00 0.00 0.00 175.10 175.85 3k0c s SER 264 N -0.40 4.53 0.09 3.32 0.15 -1.26 -0.55 113.70 119.58 3k0c s SER 264 Ca -0.05 1.96 0.19 0.00 0.70 0.00 0.00 55.95 58.74 3k0c s SER 264 Cb -0.03 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.63 3k0c s SER 264 CO 0.03 -2.02 0.85 -1.54 1.20 0.00 0.00 173.24 171.76 3k0c n SER 265 N -3.16 0.79 0.00 5.45 3.41 -1.26 -4.77 113.62 114.09 3k0c n SER 265 Ca 0.10 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 3k0c n SER 265 Cb 0.52 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 3k0c n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0c n GLY 266 N 1.34 1.32 2.85 5.00 0.00 -1.26 -3.40 105.19 111.04 3k0c n GLY 266 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 3k0c n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0c s VAL 267 N -2.12 1.10 0.00 1.61 1.01 -1.26 -4.83 120.40 115.91 3k0c s VAL 267 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.05 3k0c s VAL 267 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.92 3k0c s VAL 267 CO 0.00 -0.14 0.76 0.52 0.00 0.00 0.00 175.10 176.24 3k0c n VAL 268 N 4.83 0.00 -0.06 2.92 0.31 -1.26 -0.20 118.33 124.87 3k0c n VAL 268 Ca -0.11 1.26 0.23 0.00 -0.01 0.00 0.00 64.34 65.71 3k0c n VAL 268 Cb 0.45 -2.02 0.46 0.00 -0.91 0.00 0.00 33.84 31.83 3k0c n VAL 268 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3k0c h ARG 269 N 0.00 0.00 0.11 5.55 9.65 -1.98 2.06 114.38 129.76 3k0c h ARG 269 Ca 0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3k0c h ARG 269 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3k0c h ARG 269 CO 0.00 0.00 -0.05 1.25 2.80 0.00 0.00 179.97 183.97 3k0c h LEU 270 N 0.00 -0.13 -0.84 3.80 6.46 -1.69 -2.72 115.31 120.19 3k0c h LEU 270 Ca 0.35 -0.40 0.21 0.00 -0.12 0.00 0.00 57.88 57.92 3k0c h LEU 270 Cb 2.35 0.03 -0.13 0.00 -0.73 0.00 0.00 40.66 42.18 3k0c h LEU 270 CO -0.00 0.49 0.24 0.44 -0.62 0.00 0.00 178.44 178.99 3k0c h ASP 271 N -0.92 0.06 -0.06 1.25 3.32 0.65 0.24 116.42 120.96 3k0c h ASP 271 Ca -0.02 0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.23 3k0c h ASP 271 Cb 0.52 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 3k0c h ASP 271 CO 0.03 -0.09 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.03 3k0c h GLU 272 N 0.26 -0.13 -0.54 3.56 5.08 -1.03 -2.34 114.58 119.44 3k0c h GLU 272 Ca 0.51 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.96 3k0c h GLU 272 Cb 0.98 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.19 3k0c h GLU 272 CO -0.59 -0.08 0.18 0.52 -1.00 0.00 0.00 179.01 178.03 3k0c h MET 273 N -0.13 0.34 -0.07 2.33 2.86 -0.27 0.24 114.93 120.22 3k0c h MET 273 Ca 0.06 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3k0c h MET 273 Cb 0.21 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.79 3k0c h MET 273 CO -0.14 0.22 0.00 0.00 1.06 0.00 0.00 176.91 178.05 3k0c n GLY 275 N 0.02 -0.88 0.00 0.00 0.00 0.84 -3.42 105.19 101.76 3k0c n GLY 275 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 3k0c n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 276 N -1.56 1.05 0.00 -0.02 0.00 -0.92 -4.71 105.19 99.03 3k0c n GLY 276 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3k0c n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 277 N -0.03 0.68 3.70 -0.02 0.00 -1.12 -4.64 105.19 103.76 3k0c n GLY 277 Ca 0.00 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.53 3k0c n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0c s PHE 278 N -1.19 3.41 0.60 1.61 2.99 0.28 -4.81 117.98 120.88 3k0c s PHE 278 Ca 0.00 0.60 -0.20 0.00 0.00 0.00 0.00 56.93 57.33 3k0c s PHE 278 Cb 0.00 -2.44 -0.03 0.00 0.00 0.00 0.00 43.02 40.55 3k0c s PHE 278 CO 0.00 0.11 1.30 1.19 -0.00 0.00 0.00 175.22 177.81 3k0c n PHE 279 N 4.05 2.01 0.35 0.36 3.01 -1.26 0.14 117.46 126.11 3k0c n PHE 279 Ca -0.10 0.43 -0.18 0.00 1.01 0.00 0.00 57.45 58.61 3k0c n PHE 279 Cb 0.51 -2.30 -0.09 0.00 -0.01 0.00 0.00 39.48 37.60 3k0c n PHE 279 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3k0c h LYS 280 N 0.94 -0.81 -5.95 -1.08 3.64 -1.47 -3.34 116.57 108.49 3k0c h LYS 280 Ca -0.51 0.06 -0.61 0.00 -1.27 0.00 0.00 60.65 58.32 3k0c h LYS 280 Cb 1.33 0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 33.22 3k0c h LYS 280 CO 0.55 -0.54 1.29 -0.51 -2.27 0.00 0.00 179.45 177.97 3k0c s ASP 281 N -4.46 6.45 -0.19 4.20 1.01 -1.26 -3.23 116.67 119.19 3k0c s ASP 281 Ca -0.17 -1.36 -0.36 0.00 0.71 0.00 0.00 52.55 51.37 3k0c s ASP 281 Cb 0.04 -2.54 0.15 0.00 1.01 0.00 0.00 42.92 41.58 3k0c s ASP 281 CO 0.62 -1.49 1.33 -0.94 0.21 0.00 0.00 175.17 174.90 3k0c s SER 282 N 4.52 -0.05 -0.13 0.27 1.04 -1.25 -4.73 113.70 113.36 3k0c s SER 282 Ca 0.41 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.81 3k0c s SER 282 Cb -0.03 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 3k0c s SER 282 CO -0.05 -0.12 -0.11 -0.63 0.98 0.00 0.00 173.24 173.31 3k0c s ILE 283 N -2.20 3.25 -0.02 -1.02 -1.09 -1.26 -0.47 121.20 118.40 3k0c s ILE 283 Ca 0.12 -0.59 0.07 0.00 -2.23 0.00 0.00 60.65 58.02 3k0c s ILE 283 Cb 0.01 -2.38 -0.02 0.00 -1.58 0.00 0.00 42.46 38.49 3k0c s ILE 283 CO -0.04 0.52 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.33 3k0c s ILE 284 N 0.33 2.29 -0.12 2.92 -1.09 1.08 -1.21 121.20 125.40 3k0c s ILE 284 Ca -0.09 -1.07 0.01 0.00 -2.23 0.00 0.00 60.65 57.27 3k0c s ILE 284 Cb -0.15 -1.83 0.02 0.00 -1.58 0.00 0.00 42.46 38.91 3k0c s ILE 284 CO 0.05 0.55 -0.16 -0.22 -1.23 0.00 0.00 174.94 173.93 3k0c s LEU 285 N -0.75 1.75 -0.57 2.97 2.96 0.89 0.12 118.68 126.04 3k0c s LEU 285 Ca 0.11 -0.45 -0.08 0.00 -0.22 0.00 0.00 54.13 53.49 3k0c s LEU 285 Cb -0.10 -1.14 0.15 0.00 0.50 0.00 0.00 46.19 45.60 3k0c s LEU 285 CO -0.00 0.01 0.43 0.00 -1.32 0.00 0.00 176.35 175.47 3k0c s ALA 286 N 1.07 3.54 0.22 5.97 0.00 -0.39 0.13 121.76 132.31 3k0c s ALA 286 Ca -0.04 -2.87 -0.04 0.00 0.00 0.00 0.00 51.96 49.00 3k0c s ALA 286 Cb -0.15 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 3k0c s ALA 286 CO -0.03 -2.01 0.46 0.99 0.00 0.00 0.00 175.76 175.16 3k0c s THR 287 N 0.75 5.10 0.00 0.00 2.01 0.16 -2.96 115.64 120.71 3k0c s THR 287 Ca 0.11 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.09 3k0c s THR 287 Cb -0.22 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.60 3k0c s THR 287 CO -0.03 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.35 3k0c n GLY 288 N -0.50 2.57 3.21 4.40 0.00 -1.12 0.75 105.19 114.50 3k0c n GLY 288 Ca -0.02 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 3k0c n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c n ALA 289 N -0.60 -3.55 -1.38 4.61 0.00 -1.24 -3.41 120.51 114.94 3k0c n ALA 289 Ca 0.00 -1.29 -0.34 0.00 0.00 0.00 0.00 53.44 51.81 3k0c n ALA 289 Cb 0.00 -1.37 0.09 0.00 0.00 0.00 0.00 19.45 18.17 3k0c n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3k0c s THR 290 N -2.19 2.47 0.00 0.00 -1.32 -1.26 -3.17 115.64 110.17 3k0c s THR 290 Ca 0.52 0.23 0.00 0.00 -1.21 0.00 0.00 61.69 61.23 3k0c s THR 290 Cb -0.10 -2.78 0.00 0.00 -1.51 0.00 0.00 72.50 68.11 3k0c s THR 290 CO 0.59 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.48 3k0c n GLY 291 N 0.24 1.57 0.17 6.08 0.00 -1.26 -4.83 105.19 107.15 3k0c n GLY 291 Ca 0.13 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.19 3k0c n GLY 291 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0c n THR 292 N 0.00 -0.12 0.00 2.61 -2.24 -1.19 -4.66 114.28 108.68 3k0c n THR 292 Ca 0.00 0.75 0.00 0.00 -2.27 0.00 0.00 64.05 62.53 3k0c n THR 292 Cb 0.00 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 3k0c n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0c n GLY 293 N -1.18 1.87 0.32 3.38 0.00 -1.26 -4.98 105.19 103.34 3k0c n GLY 293 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 3k0c n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0c h LYS 294 N 0.00 -0.43 -0.49 1.61 6.56 -1.91 0.20 116.57 122.12 3k0c h LYS 294 Ca 0.00 0.03 0.14 0.00 -1.06 0.00 0.00 60.65 59.76 3k0c h LYS 294 Cb 0.00 0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.74 3k0c h LYS 294 CO 0.00 -0.28 0.47 1.15 -2.06 0.00 0.00 179.45 178.73 3k0c h THR 295 N -0.44 0.44 0.00 -0.16 2.02 -1.95 -1.95 112.91 110.86 3k0c h THR 295 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3k0c h THR 295 Cb 0.54 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3k0c h THR 295 CO -0.26 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 175.52 3k0c n LEU 296 N -3.86 0.08 -0.24 2.58 7.94 0.68 -1.73 117.00 122.45 3k0c n LEU 296 Ca 0.09 0.79 0.18 0.00 -1.11 0.00 0.00 56.01 55.95 3k0c n LEU 296 Cb 0.67 -0.33 0.33 0.00 0.53 0.00 0.00 43.42 44.62 3k0c n LEU 296 CO 0.30 -0.33 0.68 0.18 -1.11 0.00 0.00 177.39 177.11 3k0c n LEU 297 N -1.48 0.10 0.24 -1.96 4.77 -0.80 0.95 117.00 118.82 3k0c n LEU 297 Ca 0.00 1.22 -0.10 0.00 -0.03 0.00 0.00 56.01 57.10 3k0c n LEU 297 Cb 0.00 -0.52 -0.05 0.00 -2.33 0.00 0.00 43.42 40.52 3k0c n LEU 297 CO 0.00 -1.30 0.52 0.58 -1.33 0.00 0.00 177.39 175.85 3k0c h VAL 298 N 0.00 0.00 -0.87 4.08 2.07 -1.28 -0.60 116.25 119.65 3k0c h VAL 298 Ca 0.54 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.23 3k0c h VAL 298 Cb 1.30 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.90 3k0c h VAL 298 CO -0.62 0.00 -0.20 -1.20 0.02 0.00 0.00 177.57 175.57 3k0c n SER 299 N -3.81 -0.30 0.17 0.57 7.64 0.27 0.89 113.62 119.05 3k0c n SER 299 Ca -0.08 1.49 0.02 0.00 1.01 0.00 0.00 58.87 61.31 3k0c n SER 299 Cb 0.26 -0.46 0.30 0.00 -1.01 0.00 0.00 64.21 63.30 3k0c n SER 299 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3k0c h ARG 300 N 0.00 0.00 0.00 1.43 9.65 -1.24 -2.78 114.38 121.44 3k0c h ARG 300 Ca 0.42 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 3k0c h ARG 300 Cb 0.66 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 3k0c h ARG 300 CO -0.89 0.45 0.00 0.35 2.80 0.00 0.00 179.97 182.69 3k0c h PHE 301 N 0.00 0.00 0.00 2.20 3.57 0.21 -3.05 116.94 119.87 3k0c h PHE 301 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k0c h PHE 301 Cb 0.87 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.61 3k0c h PHE 301 CO 0.00 0.00 -1.28 1.55 -2.23 0.00 0.00 178.31 176.35 3k0c n VAL 302 N -2.59 0.08 0.13 1.41 3.14 -0.68 -4.09 118.33 115.73 3k0c n VAL 302 Ca 0.04 -0.24 -0.24 0.00 -2.96 0.00 0.00 64.34 60.93 3k0c n VAL 302 Cb 0.40 0.38 -0.16 0.00 -1.06 0.00 0.00 33.84 33.41 3k0c n VAL 302 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 3k0c h GLU 303 N 0.00 0.50 0.00 1.45 4.81 -1.42 -3.20 114.58 116.72 3k0c h GLU 303 Ca 0.00 -0.86 0.00 0.00 -0.13 0.00 0.00 59.36 58.37 3k0c h GLU 303 Cb 0.74 0.32 0.00 0.00 0.63 0.00 0.00 28.75 30.43 3k0c h GLU 303 CO 0.00 1.41 0.04 -0.97 -0.73 0.00 0.00 179.01 178.76 3k0c h ASN 304 N 0.10 0.00 -0.66 1.04 -0.73 -1.69 0.94 115.58 114.58 3k0c h ASN 304 Ca -0.27 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.90 3k0c h ASN 304 Cb 2.12 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.71 3k0c h ASN 304 CO 0.25 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.31 3k0c n ALA 305 N -1.86 2.39 -0.02 1.57 0.00 -1.21 -3.55 120.51 117.83 3k0c n ALA 305 Ca -0.02 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.23 3k0c n ALA 305 Cb 0.09 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3k0c n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0c n ALA 307 N -0.64 0.92 0.35 0.00 0.00 -0.68 -3.70 120.51 116.76 3k0c n ALA 307 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.78 3k0c n ALA 307 Cb 0.00 -0.60 0.09 0.00 0.00 0.00 0.00 19.45 18.94 3k0c n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k0c n ASN 308 N -3.62 2.90 -2.91 0.00 3.02 -1.23 -4.91 115.26 108.50 3k0c n ASN 308 Ca -0.34 -2.41 -0.22 0.00 -0.03 0.00 0.00 54.58 51.59 3k0c n ASN 308 Cb 0.99 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 39.59 3k0c n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0c n LYS 309 N 0.08 -1.15 -4.09 3.52 5.02 -1.24 -4.98 118.16 115.32 3k0c n LYS 309 Ca 0.14 0.75 -0.09 0.00 -2.02 0.00 0.00 58.31 57.09 3k0c n LYS 309 Cb 0.72 -1.35 -0.10 0.00 -0.02 0.00 0.00 35.03 34.28 3k0c n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0c s GLU 310 N -2.51 0.61 -0.14 1.97 2.02 -0.68 -5.00 118.70 114.97 3k0c s GLU 310 Ca 0.15 -1.11 -0.16 0.00 0.02 0.00 0.00 54.97 53.87 3k0c s GLU 310 Cb -0.02 0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 3k0c s GLU 310 CO 0.58 -0.06 0.39 1.03 0.02 0.00 0.00 175.26 177.21 3k0c s ARG 311 N -3.30 4.29 0.04 1.61 0.52 -1.25 -4.36 118.95 116.50 3k0c s ARG 311 Ca 0.03 0.27 -0.01 0.00 -0.52 0.00 0.00 55.73 55.50 3k0c s ARG 311 Cb 0.03 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 3k0c s ARG 311 CO -0.06 0.18 -0.01 0.00 0.02 0.00 0.00 175.30 175.42 3k0c s ALA 312 N 0.61 0.33 0.16 2.13 0.00 -0.58 0.26 121.76 124.67 3k0c s ALA 312 Ca 0.21 -0.96 0.10 0.00 0.00 0.00 0.00 51.96 51.32 3k0c s ALA 312 Cb -0.14 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 3k0c s ALA 312 CO 0.07 -0.31 -0.24 0.42 0.00 0.00 0.00 175.76 175.71 3k0c s ILE 313 N -3.10 2.17 -0.11 0.00 1.01 -1.16 -1.73 121.20 118.28 3k0c s ILE 313 Ca -0.01 -1.87 -0.01 0.00 0.00 0.00 0.00 60.65 58.77 3k0c s ILE 313 Cb 0.02 -1.97 0.03 0.00 0.01 0.00 0.00 42.46 40.55 3k0c s ILE 313 CO -0.07 -0.07 -0.05 -0.22 0.00 0.00 0.00 174.94 174.53 3k0c s LEU 314 N -2.38 1.09 -0.36 2.97 2.96 0.34 -2.36 118.68 120.95 3k0c s LEU 314 Ca 0.16 -0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 53.65 3k0c s LEU 314 Cb -0.09 -0.74 0.02 0.00 0.50 0.00 0.00 46.19 45.88 3k0c s LEU 314 CO 0.07 -0.15 0.19 -0.36 -1.32 0.00 0.00 176.35 174.78 3k0c s PHE 315 N 1.77 3.22 -0.12 5.38 0.40 -0.42 -1.70 117.98 126.51 3k0c s PHE 315 Ca 0.04 -0.85 -0.01 0.00 -0.60 0.00 0.00 56.93 55.51 3k0c s PHE 315 Cb -0.13 -2.41 -0.02 0.00 0.51 0.00 0.00 43.02 40.96 3k0c s PHE 315 CO -0.07 -0.59 -0.07 0.00 0.70 0.00 0.00 175.22 175.18 3k0c s ALA 316 N 1.57 2.88 -0.22 5.36 0.00 -1.26 0.19 121.76 130.28 3k0c s ALA 316 Ca 0.03 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.15 3k0c s ALA 316 Cb -0.19 -1.36 0.05 0.00 0.00 0.00 0.00 23.12 21.62 3k0c s ALA 316 CO 0.06 0.33 0.91 0.66 0.00 0.00 0.00 175.76 177.72 3k0c n TYR 317 N 3.15 0.07 -0.00 0.00 4.02 -1.23 -2.45 117.16 120.72 3k0c n TYR 317 Ca -0.18 -0.35 -0.01 0.00 -0.01 0.00 0.00 57.90 57.35 3k0c n TYR 317 Cb 0.53 -0.03 -0.00 0.00 -0.02 0.00 0.00 39.34 39.81 3k0c n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k0c n GLU 318 N -0.17 0.02 -2.79 -0.72 1.02 -1.26 -4.42 120.64 112.32 3k0c n GLU 318 Ca 0.02 0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 56.96 3k0c n GLU 318 Cb 0.22 -0.54 0.06 0.00 -0.02 0.00 0.00 31.44 31.16 3k0c n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0c s GLU 319 N -2.02 2.30 0.00 3.49 2.02 -1.26 -5.10 118.70 118.13 3k0c s GLU 319 Ca -0.01 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 53.80 3k0c s GLU 319 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 34.13 31.70 3k0c s GLU 319 CO 0.02 -0.87 0.00 -1.13 0.02 0.00 0.00 175.26 173.30 3k0c n SER 320 N -2.36 0.00 0.05 -0.19 3.41 -1.26 -4.85 113.62 108.42 3k0c n SER 320 Ca 0.12 -0.89 -0.09 0.00 -0.26 0.00 0.00 58.87 57.74 3k0c n SER 320 Cb 0.60 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.49 3k0c n SER 320 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3k0c h ARG 321 N 0.00 -0.21 0.30 4.33 3.08 -1.98 -3.14 114.38 116.76 3k0c h ARG 321 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3k0c h ARG 321 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3k0c h ARG 321 CO 0.00 0.19 -0.33 0.00 -1.07 0.00 0.00 179.97 178.75 3k0c h ALA 322 N -0.47 -0.69 -0.97 0.04 0.00 -2.00 -2.53 119.26 112.64 3k0c h ALA 322 Ca -0.02 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.86 3k0c h ALA 322 Cb 0.49 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 3k0c h ALA 322 CO 0.04 -0.93 0.63 0.37 0.00 0.00 0.00 179.25 179.35 3k0c h GLN 323 N -0.67 1.05 0.44 0.00 4.15 -1.97 -1.24 115.11 116.86 3k0c h GLN 323 Ca -0.01 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 3k0c h GLN 323 Cb 0.63 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.08 3k0c h GLN 323 CO -0.09 0.69 -0.22 -0.07 -1.93 0.00 0.00 178.83 177.21 3k0c h LEU 324 N 1.08 -0.53 -0.40 -2.39 3.38 -1.47 -0.23 115.31 114.75 3k0c h LEU 324 Ca 0.43 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.50 3k0c h LEU 324 Cb 0.26 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 3k0c h LEU 324 CO -0.18 -0.37 -0.41 -0.07 0.09 0.00 0.00 178.44 177.49 3k0c h LEU 325 N -0.61 -1.37 0.00 1.67 3.38 -0.99 -1.00 115.31 116.39 3k0c h LEU 325 Ca -0.06 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3k0c h LEU 325 Cb 0.47 0.60 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3k0c h LEU 325 CO 0.09 -0.36 0.00 -1.14 0.09 0.00 0.00 178.44 177.12 3k0c n ARG 326 N -5.42 0.00 0.00 1.13 0.63 -0.51 -0.21 116.66 112.28 3k0c n ARG 326 Ca -0.00 0.59 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 3k0c n ARG 326 Cb 0.35 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 32.04 3k0c n ARG 326 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3k0c n ASN 327 N -1.69 0.00 -0.12 6.15 3.02 -0.14 0.14 115.26 122.63 3k0c n ASN 327 Ca 0.00 0.05 -0.14 0.00 -0.03 0.00 0.00 54.58 54.46 3k0c n ASN 327 Cb 0.00 -0.05 -0.13 0.00 -0.61 0.00 0.00 39.78 38.98 3k0c n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k0c n ALA 328 N -0.89 1.48 0.18 5.41 0.00 0.71 -4.03 120.51 123.37 3k0c n ALA 328 Ca 0.00 -1.19 0.07 0.00 0.00 0.00 0.00 53.44 52.32 3k0c n ALA 328 Cb 0.03 -0.12 0.22 0.00 0.00 0.00 0.00 19.45 19.58 3k0c n ALA 328 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3k0c h TYR 329 N 0.00 0.00 0.00 0.00 3.20 0.18 -3.00 116.97 117.35 3k0c h TYR 329 Ca -0.56 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.31 3k0c h TYR 329 Cb 2.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.30 3k0c h TYR 329 CO 0.02 0.33 0.00 0.77 -1.64 0.00 0.00 178.16 177.63 3k0c h SER 330 N 0.00 0.00 -0.10 -2.11 0.02 -1.59 -2.93 113.55 106.84 3k0c h SER 330 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k0c h SER 330 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 3k0c h SER 330 CO 0.04 0.00 0.00 0.79 -1.14 0.00 0.00 176.83 176.52 3k0c n TRP 331 N -3.09 0.10 0.00 3.45 8.01 -1.14 -4.40 117.44 120.37 3k0c n TRP 331 Ca 0.02 -0.05 0.00 0.00 -1.31 0.00 0.00 57.50 56.16 3k0c n TRP 331 Cb 0.40 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.70 3k0c n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0c n GLY 332 N 1.38 2.87 3.69 6.99 0.00 -1.11 -3.51 105.19 115.50 3k0c n GLY 332 Ca 0.15 -0.76 -0.45 0.00 0.00 0.00 0.00 46.02 44.97 3k0c n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0c n MET 333 N 0.00 2.41 -3.44 1.61 0.00 -1.21 -4.84 117.12 111.65 3k0c n MET 333 Ca 0.00 0.87 -0.43 0.00 0.00 0.00 0.00 57.70 58.14 3k0c n MET 333 Cb 0.00 -2.68 -0.09 0.00 0.00 0.00 0.00 33.22 30.45 3k0c n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0c s ASP 334 N 1.38 6.08 0.17 3.17 -1.08 -1.26 -3.56 116.67 121.56 3k0c s ASP 334 Ca 0.79 -1.14 0.09 0.00 -0.52 0.00 0.00 52.55 51.76 3k0c s ASP 334 Cb -0.61 -2.15 -0.07 0.00 -1.46 0.00 0.00 42.92 38.63 3k0c s ASP 334 CO 0.37 -0.54 1.36 -0.26 0.52 0.00 0.00 175.17 176.61 3k0c h PHE 335 N 8.66 0.00 -0.90 -5.34 0.05 -1.90 -3.19 116.94 114.33 3k0c h PHE 335 Ca -0.27 0.00 0.11 0.00 3.82 0.00 0.00 57.97 61.63 3k0c h PHE 335 Cb 1.11 0.00 -0.13 0.00 2.00 0.00 0.00 35.95 38.93 3k0c h PHE 335 CO 0.60 0.87 -0.48 0.93 -0.18 0.00 0.00 178.31 180.05 3k0c h GLU 336 N 0.00 -0.06 0.24 1.51 4.39 -1.96 0.24 114.58 118.95 3k0c h GLU 336 Ca -0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 3k0c h GLU 336 Cb 1.61 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 3k0c h GLU 336 CO 0.11 -0.04 -0.12 1.49 -1.16 0.00 0.00 179.01 179.30 3k0c h GLU 337 N -0.06 -0.32 -1.83 2.33 4.57 -2.00 -2.39 114.58 114.88 3k0c h GLU 337 Ca 0.23 0.02 0.55 0.00 -1.18 0.00 0.00 59.36 58.98 3k0c h GLU 337 Cb 0.52 0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 29.08 3k0c h GLU 337 CO -0.90 -0.15 1.29 -1.33 -1.18 0.00 0.00 179.01 176.74 3k0c n MET 338 N -5.19 -0.01 -0.07 1.92 2.81 0.63 -0.41 117.12 116.79 3k0c n MET 338 Ca -0.09 1.12 -0.13 0.00 -1.81 0.00 0.00 57.70 56.78 3k0c n MET 338 Cb 0.18 -2.49 -0.11 0.00 -0.71 0.00 0.00 33.22 30.09 3k0c n MET 338 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3k0c h GLU 339 N 0.00 0.00 -0.54 0.03 5.08 -0.47 -3.00 114.58 115.68 3k0c h GLU 339 Ca 0.93 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 59.39 3k0c h GLU 339 Cb 3.54 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 32.69 3k0c h GLU 339 CO -0.13 0.87 -0.15 0.00 -1.00 0.00 0.00 179.01 178.60 3k0c h ARG 340 N -1.00 -0.01 -1.26 2.33 3.08 -0.55 0.13 114.38 117.11 3k0c h ARG 340 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3k0c h ARG 340 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 3k0c h ARG 340 CO -0.03 -0.01 0.00 1.04 -1.07 0.00 0.00 179.97 179.90 3k0c n GLN 341 N -5.39 0.65 -1.18 0.04 6.02 -0.72 -4.85 117.38 111.95 3k0c n GLN 341 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 3k0c n GLN 341 Cb 0.29 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.36 3k0c n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k0c n ASN 342 N 0.61 0.00 0.00 1.08 4.13 0.46 -4.62 115.26 116.91 3k0c n ASN 342 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3k0c n ASN 342 Cb 0.30 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 3k0c n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k0c n LEU 343 N -0.20 0.02 -3.76 3.41 4.77 -1.23 -4.91 117.00 115.10 3k0c n LEU 343 Ca 0.00 -0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.83 3k0c n LEU 343 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 3k0c n LEU 343 CO 0.00 0.01 -0.14 -0.22 -1.33 0.00 0.00 177.39 175.71 3k0c s LEU 344 N -0.02 0.78 -0.07 2.23 1.98 -1.14 -1.52 118.68 120.92 3k0c s LEU 344 Ca 0.00 0.46 0.01 0.00 -2.89 0.00 0.00 54.13 51.70 3k0c s LEU 344 Cb 0.00 0.69 0.02 0.00 0.66 0.00 0.00 46.19 47.56 3k0c s LEU 344 CO 0.00 -0.12 -0.07 -0.75 -1.89 0.00 0.00 176.35 173.51 3k0c s LYS 345 N 0.76 1.27 -0.14 1.98 2.20 -0.70 -4.52 119.74 120.60 3k0c s LYS 345 Ca -0.05 -0.22 -0.05 0.00 -0.36 0.00 0.00 55.97 55.28 3k0c s LYS 345 Cb -0.07 -1.23 -0.04 0.00 -1.51 0.00 0.00 37.83 34.98 3k0c s LYS 345 CO -0.04 -0.12 0.05 0.42 -0.36 0.00 0.00 175.35 175.30 3k0c s ILE 346 N 1.15 4.73 0.00 5.43 1.01 -1.26 -0.50 121.20 131.75 3k0c s ILE 346 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.51 3k0c s ILE 346 Cb -0.14 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.26 3k0c s ILE 346 CO -0.01 0.54 0.00 0.52 0.00 0.00 0.00 174.94 175.99 3k0c n VAL 347 N 2.75 0.00 -0.89 2.92 0.31 -0.69 -4.98 118.33 117.75 3k0c n VAL 347 Ca -0.18 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3k0c n VAL 347 Cb 0.53 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 3k0c n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0c s ALA 349 N -0.09 -2.35 0.79 0.00 0.00 -1.03 -4.99 121.76 114.09 3k0c s ALA 349 Ca 0.00 1.91 -0.13 0.00 0.00 0.00 0.00 51.96 53.74 3k0c s ALA 349 Cb 0.00 -1.79 0.07 0.00 0.00 0.00 0.00 23.12 21.41 3k0c s ALA 349 CO 0.00 -0.24 1.19 0.71 0.00 0.00 0.00 175.76 177.42 3k0c s TYR 350 N 0.66 1.92 0.18 0.00 1.51 -1.26 -4.33 117.35 116.02 3k0c s TYR 350 Ca -0.02 1.66 0.12 0.00 -1.01 0.00 0.00 57.07 57.82 3k0c s TYR 350 Cb -0.04 -3.44 0.31 0.00 -0.11 0.00 0.00 41.96 38.69 3k0c s TYR 350 CO -0.12 -2.69 1.57 -1.35 -1.11 0.00 0.00 175.55 171.85 3k0c h PRO 351 N -0.80 0.00 0.00 -1.71 0.11 -1.84 -3.10 132.00 124.67 3k0c h PRO 351 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3k0c h PRO 351 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3k0c h PRO 351 CO 0.47 0.62 0.00 0.39 -0.21 0.00 0.00 178.00 179.27 3k0c n GLU 352 N -3.60 0.16 0.00 1.05 4.71 -1.26 -3.25 120.64 118.45 3k0c n GLU 352 Ca -0.00 0.39 0.07 0.00 -0.01 0.00 0.00 57.16 57.60 3k0c n GLU 352 Cb 0.66 -1.80 0.42 0.00 -1.01 0.00 0.00 31.44 29.71 3k0c n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0c n SER 353 N -2.09 0.00 0.00 1.62 3.41 -1.17 -4.88 113.62 110.51 3k0c n SER 353 Ca 0.02 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 3k0c n SER 353 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3k0c n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0c n ALA 354 N -0.85 0.00 -2.45 7.33 0.00 -1.20 -5.08 120.51 118.26 3k0c n ALA 354 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.46 3k0c n ALA 354 Cb 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 3k0c n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k0c s GLY 355 N 0.00 0.37 0.48 0.00 0.00 -1.26 -4.98 107.32 101.92 3k0c s GLY 355 Ca 0.00 -0.90 0.23 0.00 0.00 0.00 0.00 44.72 44.05 3k0c s GLY 355 CO 0.00 -0.98 1.91 1.41 0.00 0.00 0.00 173.10 175.44 3k0c h LEU 356 N 2.79 0.19 0.22 0.66 4.07 -1.93 -1.12 115.31 120.19 3k0c h LEU 356 Ca -0.34 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 3k0c h LEU 356 Cb 1.19 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.92 3k0c h LEU 356 CO 0.57 0.08 -0.11 1.05 -1.08 0.00 0.00 178.44 178.95 3k0c h GLU 357 N 0.19 -0.29 -0.01 1.13 4.11 -1.96 0.12 114.58 117.87 3k0c h GLU 357 Ca 0.38 0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.80 3k0c h GLU 357 Cb 1.22 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 3k0c h GLU 357 CO -0.07 -0.05 -0.14 -0.44 0.07 0.00 0.00 179.01 178.38 3k0c h ASP 358 N -0.49 0.02 0.28 3.06 3.32 -1.70 -2.95 116.42 117.96 3k0c h ASP 358 Ca -0.03 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 3k0c h ASP 358 Cb 0.37 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3k0c h ASP 358 CO 0.05 0.16 -0.13 0.45 -1.72 0.00 0.00 179.24 178.04 3k0c h HIS 359 N 0.02 -0.35 -1.53 4.55 3.86 -1.01 -2.66 115.15 118.02 3k0c h HIS 359 Ca 0.00 -0.01 0.48 0.00 -1.16 0.00 0.00 60.37 59.69 3k0c h HIS 359 Cb 0.26 0.12 -0.10 0.00 1.06 0.00 0.00 27.41 28.74 3k0c h HIS 359 CO 0.00 -0.22 1.05 -0.11 0.86 0.00 0.00 177.93 179.51 3k0c n LEU 360 N -4.23 0.10 0.12 2.43 -0.00 0.38 -0.13 117.00 115.68 3k0c n LEU 360 Ca -0.05 1.11 -0.06 0.00 -0.00 0.00 0.00 56.01 57.02 3k0c n LEU 360 Cb 0.15 -0.55 -0.03 0.00 -0.00 0.00 0.00 43.42 42.99 3k0c n LEU 360 CO 0.11 -1.17 0.17 -0.61 -0.00 0.00 0.00 177.39 175.89 3k0c h GLN 361 N 0.00 -0.37 -0.95 1.96 4.15 -1.52 -2.76 115.11 115.62 3k0c h GLN 361 Ca 0.84 0.03 0.28 0.00 0.77 0.00 0.00 58.65 60.56 3k0c h GLN 361 Cb 3.02 0.08 -0.17 0.00 0.21 0.00 0.00 27.48 30.63 3k0c h GLN 361 CO -0.24 -0.24 0.15 0.82 -1.93 0.00 0.00 178.83 177.38 3k0c h ILE 362 N -1.00 0.11 0.60 2.39 1.08 -0.16 0.91 117.51 121.43 3k0c h ILE 362 Ca -0.04 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 3k0c h ILE 362 Cb 0.29 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 3k0c h ILE 362 CO 0.06 0.01 -0.40 0.40 -0.69 0.00 0.00 178.15 177.54 3k0c h ILE 363 N 0.06 0.19 0.01 -0.67 2.04 -1.45 -1.00 117.51 116.69 3k0c h ILE 363 Ca 0.61 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.47 3k0c h ILE 363 Cb 1.31 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3k0c h ILE 363 CO -0.82 0.00 -0.09 0.11 0.00 0.00 0.00 178.15 177.34 3k0c h LYS 364 N -0.96 -0.12 -0.43 2.37 1.57 0.87 0.02 116.57 119.89 3k0c h LYS 364 Ca -0.07 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3k0c h LYS 364 Cb 0.79 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 3k0c h LYS 364 CO 0.05 -0.08 -0.26 0.45 -0.57 0.00 0.00 179.45 179.05 3k0c n SER 365 N -3.00 -0.46 -0.14 0.86 2.88 0.16 -0.38 113.62 113.53 3k0c n SER 365 Ca -0.01 1.17 -0.05 0.00 -1.33 0.00 0.00 58.87 58.65 3k0c n SER 365 Cb 0.07 -0.30 0.02 0.00 -0.75 0.00 0.00 64.21 63.25 3k0c n SER 365 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3k0c h GLU 366 N 0.00 -0.10 -1.15 -1.46 4.57 -1.03 0.52 114.58 115.93 3k0c h GLU 366 Ca 0.07 0.01 0.33 0.00 -1.18 0.00 0.00 59.36 58.59 3k0c h GLU 366 Cb 0.18 0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 28.68 3k0c h GLU 366 CO -0.41 -0.07 0.74 0.82 -1.18 0.00 0.00 179.01 178.91 3k0c h ILE 367 N -0.11 0.36 0.00 2.32 2.04 0.13 0.94 117.51 123.20 3k0c h ILE 367 Ca 0.22 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.99 3k0c h ILE 367 Cb 0.45 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3k0c h ILE 367 CO -0.53 0.05 0.00 0.78 0.00 0.00 0.00 178.15 178.45 3k0c h ASN 368 N 0.26 0.00 -1.53 1.72 2.35 -0.30 -3.00 115.58 115.08 3k0c h ASN 368 Ca 0.68 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 55.80 3k0c h ASN 368 Cb 1.93 0.00 -0.38 0.00 0.05 0.00 0.00 38.32 39.93 3k0c h ASN 368 CO -0.35 0.00 -0.20 0.47 -1.65 0.00 0.00 177.43 175.70 3k0c n ASP 369 N -2.50 5.61 0.00 5.81 8.00 0.33 -4.35 116.55 129.45 3k0c n ASP 369 Ca 0.03 -3.76 0.00 0.00 0.71 0.00 0.00 54.79 51.77 3k0c n ASP 369 Cb 0.34 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 3k0c n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k0c n PHE 370 N -0.54 0.00 -3.40 1.24 7.35 -1.23 -5.01 117.46 115.87 3k0c n PHE 370 Ca 0.45 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.99 3k0c n PHE 370 Cb 0.58 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.39 3k0c n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0c n LYS 371 N 0.00 -0.91 -0.86 -4.13 -0.00 -1.13 -4.81 118.16 106.32 3k0c n LYS 371 Ca 0.00 -0.04 -0.31 0.00 -0.00 0.00 0.00 58.31 57.96 3k0c n LYS 371 Cb 0.00 -1.22 0.07 0.00 -0.00 0.00 0.00 35.03 33.88 3k0c n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0c n PRO 372 N -2.52 -0.54 0.00 -1.58 -0.02 -1.26 -4.80 135.00 124.29 3k0c n PRO 372 Ca -0.11 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 3k0c n PRO 372 Cb 0.27 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 3k0c n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0c n ALA 373 N -3.72 0.44 -2.13 3.55 0.00 0.14 -4.88 120.51 113.91 3k0c n ALA 373 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 3k0c n ALA 373 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.96 3k0c n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0c s ARG 374 N -0.44 0.65 -0.28 0.00 0.52 -1.24 -2.92 118.95 115.24 3k0c s ARG 374 Ca 0.00 -1.22 -0.24 0.00 -0.52 0.00 0.00 55.73 53.75 3k0c s ARG 374 Cb 0.00 0.22 0.12 0.00 0.52 0.00 0.00 34.95 35.81 3k0c s ARG 374 CO 0.00 -0.13 0.99 -1.50 0.02 0.00 0.00 175.30 174.68 3k0c s ILE 375 N -3.92 0.00 -0.05 1.52 2.07 -0.93 -2.99 121.20 116.90 3k0c s ILE 375 Ca 0.08 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.28 3k0c s ILE 375 Cb 0.08 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.68 3k0c s ILE 375 CO -0.09 0.00 0.12 0.00 -1.91 0.00 0.00 174.94 173.06 3k0c s ALA 376 N 0.37 -0.27 -0.23 1.50 0.00 -0.99 -2.31 121.76 119.83 3k0c s ALA 376 Ca 0.02 0.39 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 3k0c s ALA 376 Cb -0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 3k0c s ALA 376 CO -0.07 -0.07 0.06 0.42 0.00 0.00 0.00 175.76 176.10 3k0c s ILE 377 N 0.30 4.37 -1.14 0.00 1.01 -1.20 -1.31 121.20 123.24 3k0c s ILE 377 Ca -0.02 -0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.26 3k0c s ILE 377 Cb -0.03 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.43 3k0c s ILE 377 CO -0.01 0.37 1.72 -0.62 0.00 0.00 0.00 174.94 176.40 3k0c s ASP 378 N 1.32 6.16 0.00 3.58 2.15 0.51 -2.46 116.67 127.93 3k0c s ASP 378 Ca 0.05 -1.75 0.00 0.00 0.43 0.00 0.00 52.55 51.28 3k0c s ASP 378 Cb -0.15 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 3k0c s ASP 378 CO 0.03 -1.85 0.00 -0.24 -0.17 0.00 0.00 175.17 172.94 3k0c n SER 379 N 10.45 -1.68 0.02 -0.34 2.88 -1.19 -3.50 113.62 120.25 3k0c n SER 379 Ca 0.42 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.78 3k0c n SER 379 Cb 0.48 -0.84 -0.13 0.00 -0.75 0.00 0.00 64.21 62.97 3k0c n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k0c h LEU 380 N 0.00 0.47 -2.27 2.46 3.38 0.12 -3.21 115.31 116.26 3k0c h LEU 380 Ca 0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 3k0c h LEU 380 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3k0c h LEU 380 CO 0.00 1.27 0.12 0.77 0.09 0.00 0.00 178.44 180.69 3k0c h SER 381 N -0.27 0.00 1.14 -0.43 4.64 -1.94 1.76 113.55 118.44 3k0c h SER 381 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3k0c h SER 381 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 3k0c h SER 381 CO 0.13 0.00 -0.49 0.00 -0.87 0.00 0.00 176.83 175.60 3k0c h ALA 382 N 1.75 0.70 0.00 5.18 0.00 -1.87 -3.09 119.26 121.92 3k0c h ALA 382 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3k0c h ALA 382 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3k0c h ALA 382 CO 0.00 0.00 -1.48 1.28 0.00 0.00 0.00 179.25 179.05 3k0c n LEU 383 N -2.35 0.58 -0.21 0.00 4.77 0.57 -3.65 117.00 116.72 3k0c n LEU 383 Ca 0.03 0.24 0.14 0.00 -0.03 0.00 0.00 56.01 56.39 3k0c n LEU 383 Cb 0.47 0.04 0.60 0.00 -2.33 0.00 0.00 43.42 42.20 3k0c n LEU 383 CO 0.35 0.02 0.87 0.00 -1.33 0.00 0.00 177.39 177.30 3k0c n ALA 384 N -2.32 2.76 -1.66 -1.18 0.00 0.26 -4.80 120.51 113.57 3k0c n ALA 384 Ca -0.07 -0.32 -0.44 0.00 0.00 0.00 0.00 53.44 52.61 3k0c n ALA 384 Cb 0.70 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 3k0c n ALA 384 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3k0c n ARG 385 N -0.63 2.64 -0.94 0.00 0.63 -1.17 -2.44 116.66 114.75 3k0c n ARG 385 Ca 0.17 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 58.06 3k0c n ARG 385 Cb 0.28 -2.92 0.00 0.00 0.45 0.00 0.00 32.46 30.28 3k0c n ARG 385 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k0c n GLY 386 N 4.57 0.85 3.39 5.14 0.00 -1.26 -4.96 105.19 112.92 3k0c n GLY 386 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 3k0c n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0c s VAL 387 N -3.53 2.43 0.70 1.61 1.01 -1.02 -5.05 120.40 116.56 3k0c s VAL 387 Ca 0.00 -1.18 -0.16 0.00 0.00 0.00 0.00 61.98 60.63 3k0c s VAL 387 Cb 0.00 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 3k0c s VAL 387 CO 0.00 0.43 0.52 -1.54 0.00 0.00 0.00 175.10 174.51 3k0c n SER 388 N 1.92 -1.21 0.17 3.32 3.41 -1.26 -4.75 113.62 115.23 3k0c n SER 388 Ca -0.16 0.61 -0.14 0.00 -0.26 0.00 0.00 58.87 58.92 3k0c n SER 388 Cb 0.52 -1.20 -0.08 0.00 -0.26 0.00 0.00 64.21 63.18 3k0c n SER 388 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 3k0c h ASN 389 N -0.27 -0.35 -0.43 4.04 -0.73 -1.97 -2.13 115.58 113.74 3k0c h ASN 389 Ca -0.45 -0.10 0.12 0.00 1.87 0.00 0.00 56.30 57.74 3k0c h ASN 389 Cb 1.36 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 40.02 3k0c h ASN 389 CO 0.43 -0.11 0.58 0.78 -0.37 0.00 0.00 177.43 178.73 3k0c h ASN 390 N -0.58 0.00 0.30 1.15 2.35 -1.95 0.37 115.58 117.22 3k0c h ASN 390 Ca -0.04 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.37 3k0c h ASN 390 Cb 0.42 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.81 3k0c h ASN 390 CO 0.07 0.00 -1.61 0.00 -1.65 0.00 0.00 177.43 174.24 3k0c h ALA 391 N 1.25 0.10 0.10 -0.83 0.00 -1.78 -3.26 119.26 114.84 3k0c h ALA 391 Ca 0.20 -1.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 3k0c h ALA 391 Cb 1.35 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.46 3k0c h ALA 391 CO -0.00 0.97 -0.05 0.35 0.00 0.00 0.00 179.25 180.52 3k0c h PHE 392 N 0.11 -0.12 -0.51 0.00 3.57 -0.16 -2.60 116.94 117.23 3k0c h PHE 392 Ca -0.29 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.36 3k0c h PHE 392 Cb 2.09 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 40.85 3k0c h PHE 392 CO 0.10 0.39 0.81 -0.09 -2.23 0.00 0.00 178.31 177.29 3k0c h ARG 393 N -0.87 0.00 0.00 1.11 2.43 -0.57 0.46 114.38 116.93 3k0c h ARG 393 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3k0c h ARG 393 Cb 0.57 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3k0c h ARG 393 CO 0.02 0.00 -0.14 0.37 -1.51 0.00 0.00 179.97 178.72 3k0c h GLN 394 N 0.00 0.00 -0.97 0.20 4.15 -1.58 -3.19 115.11 113.73 3k0c h GLN 394 Ca 0.24 0.00 0.31 0.00 0.77 0.00 0.00 58.65 59.97 3k0c h GLN 394 Cb 1.85 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 29.38 3k0c h GLN 394 CO -0.00 0.32 0.45 0.35 -1.93 0.00 0.00 178.83 178.01 3k0c h PHE 395 N -1.00 0.71 0.46 3.99 3.57 0.26 0.19 116.94 125.13 3k0c h PHE 395 Ca -0.02 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3k0c h PHE 395 Cb 0.40 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.99 3k0c h PHE 395 CO 0.05 -0.25 -0.22 0.28 -2.23 0.00 0.00 178.31 175.94 3k0c h VAL 396 N 0.22 0.45 0.00 1.41 2.07 -1.41 -1.94 116.25 117.04 3k0c h VAL 396 Ca 0.70 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.80 3k0c h VAL 396 Cb 1.60 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 3k0c h VAL 396 CO -0.67 0.06 0.36 0.40 0.02 0.00 0.00 177.57 177.74 3k0c h ILE 397 N -0.91 0.00 0.10 4.57 1.08 -1.00 1.61 117.51 122.96 3k0c h ILE 397 Ca -0.06 0.00 -0.32 0.00 -0.39 0.00 0.00 64.86 64.08 3k0c h ILE 397 Cb 0.58 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 3k0c h ILE 397 CO 0.10 0.00 -1.73 1.23 -0.69 0.00 0.00 178.15 177.07 3k0c h GLY 398 N 0.00 0.24 0.74 5.37 0.00 -0.46 -3.03 103.07 105.93 3k0c h GLY 398 Ca 0.00 -0.62 -0.34 0.00 0.00 0.00 0.00 47.33 46.37 3k0c h GLY 398 CO 0.00 0.54 -1.90 -0.62 0.00 0.00 0.00 176.54 174.57 3k0c n VAL 399 N -3.39 1.73 -0.31 4.60 0.31 0.11 -3.13 118.33 118.25 3k0c n VAL 399 Ca -0.22 -0.70 -0.04 0.00 -0.01 0.00 0.00 64.34 63.36 3k0c n VAL 399 Cb 1.05 -1.51 0.07 0.00 -0.91 0.00 0.00 33.84 32.55 3k0c n VAL 399 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3k0c h THR 400 N 0.05 1.24 0.01 2.52 2.02 0.19 -2.26 112.91 116.69 3k0c h THR 400 Ca -0.38 -0.59 -0.21 0.00 0.77 0.00 0.00 66.41 66.00 3k0c h THR 400 Cb 2.03 0.12 0.02 0.00 -1.74 0.00 0.00 68.15 68.58 3k0c h THR 400 CO 0.09 0.27 -0.84 1.23 0.37 0.00 0.00 175.52 176.64 3k0c h GLY 401 N 1.15 0.62 0.00 2.16 0.00 -1.68 -2.91 103.07 102.40 3k0c h GLY 401 Ca 0.29 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 46.52 3k0c h GLY 401 CO -0.05 0.97 0.00 2.98 0.00 0.00 0.00 176.54 180.44 3k0c n TYR 402 N -4.03 0.00 -0.45 5.60 9.36 -1.16 -1.10 117.16 125.38 3k0c n TYR 402 Ca -0.11 0.00 0.38 0.00 3.32 0.00 0.00 57.90 61.49 3k0c n TYR 402 Cb 0.79 -0.38 0.66 0.00 -0.63 0.00 0.00 39.34 39.77 3k0c n TYR 402 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k0c h ALA 403 N -1.69 2.76 0.33 2.98 0.00 -1.55 -2.20 119.26 119.89 3k0c h ALA 403 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3k0c h ALA 403 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3k0c h ALA 403 CO 0.00 -1.40 -0.16 0.87 0.00 0.00 0.00 179.25 178.56 3k0c h LYS 404 N 0.07 -0.42 -0.53 0.00 1.57 -0.90 -2.09 116.57 114.27 3k0c h LYS 404 Ca 0.83 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.64 3k0c h LYS 404 Cb 2.63 0.10 0.00 0.00 0.08 0.00 0.00 32.23 35.04 3k0c h LYS 404 CO -0.43 -0.28 0.00 0.00 -0.57 0.00 0.00 179.45 178.17 3k0c n GLN 405 N -3.40 0.47 0.00 3.15 10.64 -0.29 -1.79 117.38 126.16 3k0c n GLN 405 Ca -0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 3k0c n GLN 405 Cb 0.17 -1.24 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 3k0c n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0c n GLU 406 N 0.30 0.59 -0.85 2.61 4.07 -1.04 -4.91 120.64 121.41 3k0c n GLU 406 Ca 0.00 -0.72 0.00 0.00 -0.06 0.00 0.00 57.16 56.38 3k0c n GLU 406 Cb 0.12 -0.83 0.00 0.00 -0.06 0.00 0.00 31.44 30.68 3k0c n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0c n GLU 407 N -0.16 -0.38 -2.99 5.31 -0.58 -0.74 -4.99 120.64 116.11 3k0c n GLU 407 Ca 0.00 0.10 -0.40 0.00 -0.42 0.00 0.00 57.16 56.43 3k0c n GLU 407 Cb 0.21 -3.67 -0.04 0.00 -0.57 0.00 0.00 31.44 27.36 3k0c n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0c s ILE 408 N -2.13 5.00 0.03 -3.67 1.01 -0.81 -4.61 121.20 116.02 3k0c s ILE 408 Ca 0.00 1.51 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 3k0c s ILE 408 Cb 0.00 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 3k0c s ILE 408 CO 0.00 0.19 1.21 -0.89 0.00 0.00 0.00 174.94 175.46 3k0c s THR 409 N 1.13 4.07 -0.23 2.92 2.01 -1.15 -4.41 115.64 119.99 3k0c s THR 409 Ca 0.38 1.47 -0.01 0.00 0.31 0.00 0.00 61.69 63.84 3k0c s THR 409 Cb -0.18 -3.94 0.02 0.00 0.01 0.00 0.00 72.50 68.41 3k0c s THR 409 CO 0.17 0.08 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.27 3k0c s GLY 410 N 1.22 1.58 -0.21 4.40 0.00 0.38 -2.18 107.32 112.50 3k0c s GLY 410 Ca 0.58 -1.36 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 3k0c s GLY 410 CO 0.27 0.46 -0.07 -2.27 0.00 0.00 0.00 173.10 171.49 3k0c s LEU 411 N 1.34 2.77 0.29 0.66 2.96 -0.98 0.35 118.68 126.08 3k0c s LEU 411 Ca 0.02 -0.43 0.10 0.00 -0.22 0.00 0.00 54.13 53.60 3k0c s LEU 411 Cb -0.16 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 3k0c s LEU 411 CO -0.06 -0.01 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.56 3k0c s PHE 412 N 1.42 2.57 -0.20 5.38 2.99 0.31 -3.25 117.98 127.20 3k0c s PHE 412 Ca 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 56.93 56.66 3k0c s PHE 412 Cb -0.14 -1.23 -0.00 0.00 0.00 0.00 0.00 43.02 41.65 3k0c s PHE 412 CO -0.05 0.60 -0.08 0.99 -0.00 0.00 0.00 175.22 176.69 3k0c s THR 413 N -2.41 3.08 -0.20 0.64 2.01 -1.03 -1.26 115.64 116.48 3k0c s THR 413 Ca 0.32 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.73 3k0c s THR 413 Cb -0.05 -2.38 0.04 0.00 0.01 0.00 0.00 72.50 70.13 3k0c s THR 413 CO 0.19 0.46 -0.09 0.21 -0.69 0.00 0.00 174.62 174.69 3k0c s ASN 414 N 1.32 3.33 -0.88 3.53 2.47 -1.15 0.15 114.94 123.71 3k0c s ASN 414 Ca 0.04 -0.87 -0.19 0.00 0.42 0.00 0.00 52.86 52.26 3k0c s ASN 414 Cb -0.14 -1.17 0.13 0.00 -1.45 0.00 0.00 41.25 38.62 3k0c s ASN 414 CO -0.04 -0.16 1.07 -0.89 -3.72 0.00 0.00 177.10 173.35 3k0c s THR 415 N 1.44 4.76 0.36 -5.21 2.01 -1.26 -2.80 115.64 114.94 3k0c s THR 415 Ca -0.01 -1.50 -0.24 0.00 0.31 0.00 0.00 61.69 60.24 3k0c s THR 415 Cb -0.16 -4.73 -0.14 0.00 0.01 0.00 0.00 72.50 67.48 3k0c s THR 415 CO -0.08 -1.45 0.57 -1.54 -0.69 0.00 0.00 174.62 171.43 3k0c n SER 416 N 6.45 -0.78 0.28 3.53 3.41 -1.22 -4.84 113.62 120.45 3k0c n SER 416 Ca 0.19 0.98 0.14 0.00 -0.26 0.00 0.00 58.87 59.92 3k0c n SER 416 Cb 0.48 -1.09 0.81 0.00 -0.26 0.00 0.00 64.21 64.14 3k0c n SER 416 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k0c h ASP 417 N 0.98 0.00 -3.25 4.04 3.32 -1.95 -3.42 116.42 116.14 3k0c h ASP 417 Ca -0.38 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.22 3k0c h ASP 417 Cb 1.40 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.57 3k0c h ASP 417 CO 0.53 0.08 -0.77 0.00 -1.72 0.00 0.00 179.24 177.36 3k0c s GLN 418 N -4.26 0.70 0.43 3.56 -2.07 -1.26 -5.04 119.66 111.72 3k0c s GLN 418 Ca -0.03 0.04 -0.25 0.00 -1.82 0.00 0.00 55.36 53.30 3k0c s GLN 418 Cb 0.13 -1.10 -0.08 0.00 -1.09 0.00 0.00 33.01 30.87 3k0c s GLN 418 CO 0.56 -0.32 1.28 -0.59 -1.32 0.00 0.00 175.29 174.90 3k0c s PHE 419 N 1.94 2.76 0.35 9.60 -0.12 -1.26 -3.98 117.98 127.27 3k0c s PHE 419 Ca 0.05 1.43 0.00 0.00 -0.05 0.00 0.00 56.93 58.36 3k0c s PHE 419 Cb -0.13 -3.62 0.00 0.00 -0.63 0.00 0.00 43.02 38.64 3k0c s PHE 419 CO -0.06 -2.06 0.00 -1.33 -0.05 0.00 0.00 175.22 171.72 3k0c n MET 420 N -0.15 -5.56 -0.84 1.99 2.81 -1.26 -4.67 117.12 109.45 3k0c n MET 420 Ca 0.05 3.98 0.00 0.00 -1.81 0.00 0.00 57.70 59.92 3k0c n MET 420 Cb 0.45 -4.36 0.00 0.00 -0.71 0.00 0.00 33.22 28.59 3k0c n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k0c n GLY 421 N 0.95 0.93 3.67 3.03 0.00 0.11 -4.98 105.19 108.90 3k0c n GLY 421 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 3k0c n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c n ALA 422 N 0.94 1.25 -1.72 4.61 0.00 -1.26 -4.88 120.51 119.46 3k0c n ALA 422 Ca 0.00 0.44 -0.37 0.00 0.00 0.00 0.00 53.44 53.51 3k0c n ALA 422 Cb 0.00 -2.33 0.05 0.00 0.00 0.00 0.00 19.45 17.17 3k0c n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k0c n HIS 423 N 3.11 3.09 0.00 0.00 8.25 -1.26 -4.88 115.22 123.53 3k0c n HIS 423 Ca 0.16 -2.62 0.00 0.00 -0.26 0.00 0.00 57.72 55.00 3k0c n HIS 423 Cb 0.29 -1.23 0.00 0.00 1.12 0.00 0.00 29.99 30.17 3k0c n HIS 423 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3k0c n SER 424 N -0.69 0.00 0.00 0.41 3.41 -1.26 -5.14 113.62 110.36 3k0c n SER 424 Ca 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 3k0c n SER 424 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3k0c n SER 424 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3k0c n ILE 425 N 0.00 0.00 0.00 -1.33 -0.00 -1.26 -4.99 119.36 111.78 3k0c n ILE 425 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3k0c n ILE 425 Cb 0.00 -0.70 0.00 0.00 -0.00 0.00 0.00 39.64 38.94 3k0c n ILE 425 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 3k0c n ASP 427 N -0.63 1.08 0.06 4.38 8.00 -1.26 -4.80 116.55 123.37 3k0c n ASP 427 Ca 0.00 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.60 3k0c n ASP 427 Cb 0.00 0.00 0.42 0.00 -0.02 0.00 0.00 41.12 41.52 3k0c n ASP 427 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k0c n SER 428 N -2.04 0.32 -1.52 -2.24 3.41 -1.26 -4.92 113.62 105.37 3k0c n SER 428 Ca 0.00 0.57 -0.00 0.00 -0.26 0.00 0.00 58.87 59.17 3k0c n SER 428 Cb 0.18 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 3k0c n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0c n HIS 429 N -1.84 -0.03 -0.01 7.33 8.25 -1.26 -4.89 115.22 122.78 3k0c n HIS 429 Ca 0.04 0.01 0.06 0.00 -0.26 0.00 0.00 57.72 57.57 3k0c n HIS 429 Cb 0.24 -2.32 -0.10 0.00 1.12 0.00 0.00 29.99 28.92 3k0c n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3k0c n ILE 430 N -1.42 0.03 -0.34 1.59 2.08 -1.26 -4.63 119.36 115.41 3k0c n ILE 430 Ca -0.00 -0.31 0.20 0.00 0.56 0.00 0.00 62.75 63.19 3k0c n ILE 430 Cb 0.50 0.17 0.44 0.00 -0.75 0.00 0.00 39.64 39.99 3k0c n ILE 430 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k0c h ALA 431 N 1.21 1.98 0.00 -1.39 0.00 -1.95 1.03 119.26 120.13 3k0c h ALA 431 Ca -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3k0c h ALA 431 Cb 0.65 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3k0c h ALA 431 CO 0.00 -0.42 -0.05 0.93 0.00 0.00 0.00 179.25 179.72 3k0c h GLU 432 N 0.51 0.00 0.00 0.00 5.08 -2.03 -1.92 114.58 116.23 3k0c h GLU 432 Ca 0.62 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.87 3k0c h GLU 432 Cb 1.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 3k0c h GLU 432 CO -0.39 0.05 -0.86 0.82 -1.00 0.00 0.00 179.01 177.63 3k0c h ILE 433 N 0.00 0.55 -3.07 3.13 5.03 0.77 -3.46 117.51 120.46 3k0c h ILE 433 Ca -0.00 -1.88 -0.60 0.00 -0.12 0.00 0.00 64.86 62.26 3k0c h ILE 433 Cb 0.10 2.13 -0.05 0.00 -3.03 0.00 0.00 36.82 35.96 3k0c h ILE 433 CO 0.01 0.31 -0.23 0.28 -0.68 0.00 0.00 178.15 177.84 3k0c s THR 434 N -3.02 5.08 -0.12 -0.27 -1.32 -0.72 -4.96 115.64 110.30 3k0c s THR 434 Ca 0.01 0.59 -0.10 0.00 -1.21 0.00 0.00 61.69 60.98 3k0c s THR 434 Cb 0.08 -3.66 -0.08 0.00 -1.51 0.00 0.00 72.50 67.32 3k0c s THR 434 CO 0.77 0.40 0.18 0.44 -2.21 0.00 0.00 174.62 174.20 3k0c h ASP 435 N 4.10 0.00 -3.34 8.08 3.32 -1.70 -3.47 116.42 123.41 3k0c h ASP 435 Ca -0.50 -0.29 -0.64 0.00 0.02 0.00 0.00 57.03 55.62 3k0c h ASP 435 Cb 1.20 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 3k0c h ASP 435 CO 0.64 0.74 -0.67 -0.89 -1.72 0.00 0.00 179.24 177.34 3k0c s THR 436 N -1.88 3.84 -0.26 0.35 2.01 -0.35 -3.54 115.64 115.81 3k0c s THR 436 Ca -0.09 -0.38 -0.01 0.00 0.31 0.00 0.00 61.69 61.52 3k0c s THR 436 Cb 0.00 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.88 3k0c s THR 436 CO 0.25 0.51 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.99 3k0c s ILE 437 N 0.20 2.73 -0.39 1.82 1.01 0.15 -0.08 121.20 126.65 3k0c s ILE 437 Ca -0.03 -1.21 -0.13 0.00 0.00 0.00 0.00 60.65 59.28 3k0c s ILE 437 Cb -0.14 -2.45 0.02 0.00 0.01 0.00 0.00 42.46 39.90 3k0c s ILE 437 CO 0.03 0.11 0.26 -0.63 0.00 0.00 0.00 174.94 174.71 3k0c s ILE 438 N 1.27 5.03 -0.36 2.92 -1.09 0.35 0.15 121.20 129.46 3k0c s ILE 438 Ca -0.02 -0.70 -0.09 0.00 -2.23 0.00 0.00 60.65 57.61 3k0c s ILE 438 Cb -0.18 -3.79 0.04 0.00 -1.58 0.00 0.00 42.46 36.96 3k0c s ILE 438 CO -0.04 -0.26 0.16 -0.22 -1.23 0.00 0.00 174.94 173.35 3k0c s LEU 439 N 1.64 4.58 -0.20 2.97 2.96 0.49 0.41 118.68 131.52 3k0c s LEU 439 Ca 0.04 -1.13 -0.16 0.00 -0.22 0.00 0.00 54.13 52.67 3k0c s LEU 439 Cb -0.19 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 3k0c s LEU 439 CO 0.09 -0.37 0.39 -0.76 -1.32 0.00 0.00 176.35 174.37 3k0c s LEU 440 N 1.46 4.16 0.09 -0.68 1.43 0.23 -2.11 118.68 123.26 3k0c s LEU 440 Ca 0.00 0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.64 3k0c s LEU 440 Cb -0.20 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 3k0c s LEU 440 CO 0.04 -0.06 -0.10 0.00 0.23 0.00 0.00 176.35 176.46 3k0c s GLN 441 N 1.27 0.83 0.34 1.70 -2.07 -1.01 -3.66 119.66 117.06 3k0c s GLN 441 Ca 0.19 -1.13 -0.12 0.00 -1.82 0.00 0.00 55.36 52.48 3k0c s GLN 441 Cb -0.15 -0.53 -0.08 0.00 -1.09 0.00 0.00 33.01 31.17 3k0c s GLN 441 CO 0.08 0.08 0.72 0.71 -1.32 0.00 0.00 175.29 175.56 3k0c s TYR 442 N -2.34 3.42 -0.14 9.60 1.51 -1.26 -2.56 117.35 125.58 3k0c s TYR 442 Ca 0.04 1.08 -0.04 0.00 -1.01 0.00 0.00 57.07 57.15 3k0c s TYR 442 Cb -0.04 -2.45 0.07 0.00 -0.11 0.00 0.00 41.96 39.43 3k0c s TYR 442 CO 0.00 0.04 0.17 0.08 -1.11 0.00 0.00 175.55 174.73 3k0c s VAL 443 N -2.12 -0.25 -0.71 0.71 1.01 0.40 -4.66 120.40 114.78 3k0c s VAL 443 Ca 0.52 0.10 -0.27 0.00 0.00 0.00 0.00 61.98 62.32 3k0c s VAL 443 Cb -0.10 -0.48 0.03 0.00 0.00 0.00 0.00 36.38 35.83 3k0c s VAL 443 CO 0.24 -0.06 1.25 -0.70 0.00 0.00 0.00 175.10 175.83 3k0c s GLU 444 N 2.27 3.23 -0.10 2.72 2.12 -0.88 -1.22 118.70 126.86 3k0c s GLU 444 Ca 0.04 -0.20 0.04 0.00 0.36 0.00 0.00 54.97 55.21 3k0c s GLU 444 Cb -0.14 -4.16 -0.00 0.00 0.26 0.00 0.00 34.13 30.09 3k0c s GLU 444 CO -0.09 -2.06 -0.23 0.42 -0.54 0.00 0.00 175.26 172.76 3k0c s ILE 445 N 5.54 2.17 -1.49 -3.70 -1.09 -0.41 -4.19 121.20 118.02 3k0c s ILE 445 Ca 0.35 -0.99 -0.16 0.00 -2.23 0.00 0.00 60.65 57.63 3k0c s ILE 445 Cb -0.08 -1.83 0.14 0.00 -1.58 0.00 0.00 42.46 39.10 3k0c s ILE 445 CO 0.16 0.56 0.63 0.54 -1.23 0.00 0.00 174.94 175.60 3k0c n ARG 446 N 3.43 -2.89 -0.94 2.79 1.74 -1.26 0.02 116.66 119.55 3k0c n ARG 446 Ca -0.19 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 3k0c n ARG 446 Cb 0.53 -5.04 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 3k0c n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0c n GLY 447 N -1.22 0.50 3.26 -0.13 0.00 -1.26 -5.04 105.19 101.30 3k0c n GLY 447 Ca 0.05 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 3k0c n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0c s GLU 448 N -0.45 1.23 -1.15 1.61 2.02 0.10 -5.08 118.70 116.99 3k0c s GLU 448 Ca 0.00 -1.02 -0.15 0.00 0.02 0.00 0.00 54.97 53.82 3k0c s GLU 448 Cb 0.00 -1.40 0.16 0.00 0.10 0.00 0.00 34.13 32.98 3k0c s GLU 448 CO 0.00 0.34 1.38 -1.64 0.02 0.00 0.00 175.26 175.36 3k0c s MET 449 N -1.49 3.97 0.33 1.61 -1.94 -1.26 -1.29 119.30 119.23 3k0c s MET 449 Ca 0.06 -2.35 -0.03 0.00 -1.71 0.00 0.00 55.69 51.66 3k0c s MET 449 Cb -0.09 -5.06 -0.04 0.00 2.01 0.00 0.00 34.83 31.65 3k0c s MET 449 CO 0.03 -1.80 0.58 -1.54 -0.01 0.00 0.00 175.02 172.28 3k0c s SER 450 N 3.11 6.37 0.00 3.03 1.04 -0.35 -4.83 113.70 122.07 3k0c s SER 450 Ca 0.41 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.49 3k0c s SER 450 Cb -0.03 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.97 3k0c s SER 450 CO -0.02 -0.28 0.00 0.54 0.98 0.00 0.00 173.24 174.46 3k0c n ARG 451 N -1.40 1.73 0.00 4.02 3.00 -1.25 0.15 116.66 122.91 3k0c n ARG 451 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.82 3k0c n ARG 451 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 3k0c n ARG 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3k0c n ALA 452 N -3.00 0.00 -2.62 7.54 0.00 -1.06 -4.27 120.51 117.10 3k0c n ALA 452 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 3k0c n ALA 452 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 3k0c n ALA 452 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3k0c s ILE 453 N -1.25 1.08 -0.16 0.00 2.07 0.16 -2.39 121.20 120.70 3k0c s ILE 453 Ca 0.00 -0.82 -0.11 0.00 -1.41 0.00 0.00 60.65 58.31 3k0c s ILE 453 Cb 0.00 -0.95 0.05 0.00 0.13 0.00 0.00 42.46 41.69 3k0c s ILE 453 CO 0.00 0.12 0.41 0.21 -1.91 0.00 0.00 174.94 173.77 3k0c s ASN 454 N -0.80 -0.49 -0.82 4.50 2.47 -0.90 -2.55 114.94 116.35 3k0c s ASN 454 Ca 0.03 0.87 -0.24 0.00 0.42 0.00 0.00 52.86 53.94 3k0c s ASN 454 Cb -0.07 0.80 0.06 0.00 -1.45 0.00 0.00 41.25 40.59 3k0c s ASN 454 CO 0.01 -0.17 1.22 -0.69 -3.72 0.00 0.00 177.10 173.74 3k0c s VAL 455 N 0.96 4.08 0.17 -5.21 1.01 -1.26 -0.38 120.40 119.77 3k0c s VAL 455 Ca -0.06 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 3k0c s VAL 455 Cb -0.06 -4.87 0.06 0.00 0.00 0.00 0.00 36.38 31.51 3k0c s VAL 455 CO -0.08 -1.72 1.81 0.15 0.00 0.00 0.00 175.10 175.26 3k0c h PHE 456 N 9.67 0.70 -1.82 5.22 3.57 0.97 -3.45 116.94 131.80 3k0c h PHE 456 Ca -0.09 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3k0c h PHE 456 Cb 1.04 -0.23 -0.22 0.00 2.79 0.00 0.00 35.95 39.33 3k0c h PHE 456 CO 1.13 0.48 0.30 -1.59 -2.23 0.00 0.00 178.31 176.40 3k0c s LYS 457 N -6.01 0.77 -0.03 1.11 -2.85 -1.19 -4.94 119.74 106.60 3k0c s LYS 457 Ca -0.13 0.57 0.01 0.00 -1.00 0.00 0.00 55.97 55.42 3k0c s LYS 457 Cb 0.12 0.37 0.01 0.00 -2.06 0.00 0.00 37.83 36.28 3k0c s LYS 457 CO 0.75 -0.16 -0.04 -1.64 0.10 0.00 0.00 175.35 174.36 3k0c s MET 458 N -0.31 0.56 0.27 1.78 -1.94 -1.26 0.35 119.30 118.75 3k0c s MET 458 Ca -0.02 -0.09 0.14 0.00 -1.71 0.00 0.00 55.69 54.01 3k0c s MET 458 Cb -0.03 -0.60 0.23 0.00 2.01 0.00 0.00 34.83 36.44 3k0c s MET 458 CO 0.02 -0.03 1.52 0.00 -0.01 0.00 0.00 175.02 176.52 3k0c h ARG 459 N 6.80 0.00 0.00 2.03 3.08 -1.97 -3.41 114.38 120.91 3k0c h ARG 459 Ca -0.36 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.64 3k0c h ARG 459 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 3k0c h ARG 459 CO 0.49 0.60 -0.85 0.41 -1.07 0.00 0.00 179.97 179.54 3k0c n GLY 460 N 0.82 -0.36 0.00 0.04 0.00 -1.26 -5.06 105.19 99.37 3k0c n GLY 460 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3k0c n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k0c n SER 461 N -4.09 -1.03 -0.04 1.61 2.88 -1.26 -5.02 113.62 106.67 3k0c n SER 461 Ca -0.13 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.37 3k0c n SER 461 Cb 0.40 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.80 3k0c n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k0c n TRP 462 N -2.05 0.00 -1.07 0.66 -0.00 -1.26 -4.90 117.44 108.82 3k0c n TRP 462 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3k0c n TRP 462 Cb 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 31.31 30.93 3k0c n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k0c n HIS 463 N -2.38 -0.48 -2.20 5.87 1.44 -1.19 -4.78 115.22 111.50 3k0c n HIS 463 Ca -0.13 0.26 -0.42 0.00 -2.01 0.00 0.00 57.72 55.41 3k0c n HIS 463 Cb 0.74 -0.43 -0.03 0.00 0.12 0.00 0.00 29.99 30.39 3k0c n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0c s ASP 464 N -4.07 6.84 0.00 4.39 2.15 0.65 -4.89 116.67 121.74 3k0c s ASP 464 Ca 0.00 2.17 0.29 0.00 0.43 0.00 0.00 52.55 55.45 3k0c s ASP 464 Cb 0.00 -2.57 1.31 0.00 -0.30 0.00 0.00 42.92 41.37 3k0c s ASP 464 CO 0.00 -0.70 1.96 0.29 -0.17 0.00 0.00 175.17 176.55 3k0c n LYS 465 N 5.04 0.12 -3.45 4.34 4.76 -1.26 -4.31 118.16 123.40 3k0c n LYS 465 Ca 0.13 -0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.33 3k0c n LYS 465 Cb 0.43 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.11 3k0c n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k0c s ALA 466 N -2.88 3.75 -0.55 7.82 0.00 -1.26 -5.05 121.76 123.59 3k0c s ALA 466 Ca 0.18 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 3k0c s ALA 466 Cb 0.19 -2.05 0.13 0.00 0.00 0.00 0.00 23.12 21.39 3k0c s ALA 466 CO 0.51 -0.00 0.52 0.42 0.00 0.00 0.00 175.76 177.21 3k0c s ILE 467 N -2.28 5.17 -0.08 0.00 1.01 -1.26 -4.75 121.20 119.01 3k0c s ILE 467 Ca 0.40 -1.44 -0.21 0.00 0.00 0.00 0.00 60.65 59.39 3k0c s ILE 467 Cb -0.10 -4.36 -0.04 0.00 0.01 0.00 0.00 42.46 37.98 3k0c s ILE 467 CO 0.35 -0.90 0.62 -0.13 0.00 0.00 0.00 174.94 174.88 3k0c s ARG 468 N 1.72 4.40 1.03 2.79 0.52 -1.06 -3.87 118.95 124.48 3k0c s ARG 468 Ca 0.04 0.72 -0.14 0.00 -0.52 0.00 0.00 55.73 55.83 3k0c s ARG 468 Cb -0.29 -3.44 0.20 0.00 0.52 0.00 0.00 34.95 31.94 3k0c s ARG 468 CO 0.03 0.10 1.11 -1.83 0.02 0.00 0.00 175.30 174.74 3k0c s GLU 469 N 0.72 0.16 -0.18 3.54 -1.05 -1.18 0.36 118.70 121.08 3k0c s GLU 469 Ca 0.33 0.30 -0.31 0.00 -0.15 0.00 0.00 54.97 55.15 3k0c s GLU 469 Cb -0.17 -1.73 0.14 0.00 -0.44 0.00 0.00 34.13 31.94 3k0c s GLU 469 CO 0.15 -2.86 1.12 -0.59 0.95 0.00 0.00 175.26 174.03 3k0c s PHE 470 N -3.07 -0.24 0.25 4.83 -0.12 -1.26 -0.69 117.98 117.68 3k0c s PHE 470 Ca 0.67 0.34 0.08 0.00 -0.05 0.00 0.00 56.93 57.96 3k0c s PHE 470 Cb -0.16 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.66 3k0c s PHE 470 CO 0.56 -0.26 -0.11 0.00 -0.05 0.00 0.00 175.22 175.37 3k0c s MET 471 N -1.52 1.47 -0.18 1.99 0.23 -1.19 -3.86 119.30 116.23 3k0c s MET 471 Ca 0.04 -1.70 -0.03 0.00 -1.03 0.00 0.00 55.69 52.96 3k0c s MET 471 Cb -0.01 -1.20 -0.02 0.00 -1.53 0.00 0.00 34.83 32.08 3k0c s MET 471 CO -0.03 0.12 -0.06 0.42 -2.03 0.00 0.00 175.02 173.45 3k0c s ILE 472 N -2.95 3.46 0.46 3.16 1.01 -1.26 -2.24 121.20 122.84 3k0c s ILE 472 Ca 0.27 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.46 3k0c s ILE 472 Cb 0.01 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 3k0c s ILE 472 CO 0.10 0.46 0.10 -0.94 0.00 0.00 0.00 174.94 174.66 3k0c s SER 473 N 0.91 3.30 0.00 3.58 1.04 -1.08 -4.99 113.70 116.46 3k0c s SER 473 Ca -0.01 -1.72 0.11 0.00 0.48 0.00 0.00 55.95 54.81 3k0c s SER 473 Cb -0.15 0.62 0.51 0.00 0.10 0.00 0.00 66.02 67.10 3k0c s SER 473 CO 0.01 -0.97 1.31 0.47 0.98 0.00 0.00 173.24 175.05 3k0c n ASP 474 N -1.41 0.00 -0.56 7.02 8.00 -1.26 -0.85 116.55 127.49 3k0c n ASP 474 Ca -0.11 0.35 0.12 0.00 0.71 0.00 0.00 54.79 55.86 3k0c n ASP 474 Cb 0.65 -0.41 0.16 0.00 -0.02 0.00 0.00 41.12 41.50 3k0c n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k0c n LYS 475 N -1.41 1.47 0.00 -1.24 5.02 -1.26 -2.83 118.16 117.91 3k0c n LYS 475 Ca 0.04 -1.13 0.00 0.00 -2.02 0.00 0.00 58.31 55.20 3k0c n LYS 475 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3k0c n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k0c n GLY 476 N 1.36 -1.86 3.76 0.72 0.00 -0.03 -4.91 105.19 104.23 3k0c n GLY 476 Ca 0.12 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 3k0c n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0c s PRO 477 N -0.12 3.16 -0.33 1.61 0.04 -1.26 -2.63 135.00 135.47 3k0c s PRO 477 Ca 0.00 1.88 -0.01 0.00 0.04 0.00 0.00 61.00 62.90 3k0c s PRO 477 Cb 0.00 -2.07 0.12 0.00 0.04 0.00 0.00 34.50 32.59 3k0c s PRO 477 CO 0.00 -1.07 0.18 0.34 0.04 0.00 0.00 177.00 176.49 3k0c s ASP 478 N -1.45 3.22 0.51 6.66 2.15 -0.95 -4.97 116.67 121.83 3k0c s ASP 478 Ca 0.74 -1.87 -0.23 0.00 0.43 0.00 0.00 52.55 51.62 3k0c s ASP 478 Cb -0.31 -0.41 -0.06 0.00 -0.30 0.00 0.00 42.92 41.83 3k0c s ASP 478 CO 0.35 -0.36 1.34 -0.63 -0.17 0.00 0.00 175.17 175.71 3k0c s ILE 479 N 1.43 2.24 0.00 4.11 1.01 -1.26 -3.17 121.20 125.56 3k0c s ILE 479 Ca 0.15 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.99 3k0c s ILE 479 Cb -0.20 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.16 3k0c s ILE 479 CO -0.13 0.01 0.00 0.29 0.00 0.00 0.00 174.94 175.11 3k0c n LYS 480 N -0.71 1.63 -4.11 2.79 5.02 0.13 -4.95 118.16 117.96 3k0c n LYS 480 Ca 0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.08 3k0c n LYS 480 Cb 0.45 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.38 3k0c n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0c s ASP 481 N 1.00 5.18 0.84 4.39 1.01 -1.26 -4.61 116.67 123.21 3k0c s ASP 481 Ca 0.00 -0.14 -0.11 0.00 0.71 0.00 0.00 52.55 53.01 3k0c s ASP 481 Cb 0.00 -1.28 0.10 0.00 1.01 0.00 0.00 42.92 42.75 3k0c s ASP 481 CO 0.00 0.16 1.13 -0.94 0.21 0.00 0.00 175.17 175.73 3k0c s SER 482 N -2.43 3.67 -0.24 0.27 1.04 -1.26 -3.08 113.70 111.68 3k0c s SER 482 Ca 0.27 2.07 -0.02 0.00 0.48 0.00 0.00 55.95 58.75 3k0c s SER 482 Cb -0.12 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.51 3k0c s SER 482 CO 0.20 -2.60 2.46 0.49 0.98 0.00 0.00 173.24 174.77 3k0c n PHE 483 N -3.78 1.01 -0.12 5.02 3.01 -1.25 -4.74 117.46 116.60 3k0c n PHE 483 Ca 0.11 -1.70 0.12 0.00 1.01 0.00 0.00 57.45 56.99 3k0c n PHE 483 Cb 0.52 -1.08 0.21 0.00 -0.01 0.00 0.00 39.48 39.13 3k0c n PHE 483 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3k0c n ARG 484 N 1.05 -0.02 -0.38 -1.08 0.63 -1.26 0.15 116.66 115.74 3k0c n ARG 484 Ca 0.31 0.47 0.07 0.00 -0.92 0.00 0.00 57.85 57.77 3k0c n ARG 484 Cb 0.61 -0.86 0.24 0.00 0.45 0.00 0.00 32.46 32.90 3k0c n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3k0c n ASN 485 N -3.69 3.22 -4.67 6.15 6.94 -1.26 -4.95 115.26 117.00 3k0c n ASN 485 Ca 0.13 -2.23 -0.24 0.00 -0.02 0.00 0.00 54.58 52.21 3k0c n ASN 485 Cb 0.47 -0.44 -0.08 0.00 -2.36 0.00 0.00 39.78 37.36 3k0c n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0c s PHE 486 N -1.65 2.59 0.17 -2.53 2.99 0.39 -2.89 117.98 117.04 3k0c s PHE 486 Ca 0.34 -0.46 0.06 0.00 0.00 0.00 0.00 56.93 56.87 3k0c s PHE 486 Cb 0.21 -1.62 -0.04 0.00 0.00 0.00 0.00 43.02 41.57 3k0c s PHE 486 CO 0.18 0.40 -0.12 -2.00 -0.00 0.00 0.00 175.22 173.68 3k0c s GLU 487 N -3.77 1.17 -1.66 0.44 2.12 0.45 -4.78 118.70 112.66 3k0c s GLU 487 Ca 0.36 -1.50 0.00 0.00 0.36 0.00 0.00 54.97 54.20 3k0c s GLU 487 Cb 0.01 -0.84 0.00 0.00 0.26 0.00 0.00 34.13 33.55 3k0c s GLU 487 CO 0.20 0.13 0.00 0.54 -0.54 0.00 0.00 175.26 175.59 3k0c n ARG 488 N -0.24 -1.66 -0.12 4.30 1.74 -1.26 -2.00 116.66 117.42 3k0c n ARG 488 Ca -0.10 0.93 -0.08 0.00 -0.77 0.00 0.00 57.85 57.83 3k0c n ARG 488 Cb 0.60 -5.43 -0.02 0.00 -1.02 0.00 0.00 32.46 26.59 3k0c n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k0c h ILE 489 N 0.00 0.19 -0.93 0.55 2.04 -1.87 -2.11 117.51 115.38 3k0c h ILE 489 Ca -0.39 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.56 3k0c h ILE 489 Cb 1.23 0.19 -0.12 0.00 -0.74 0.00 0.00 36.82 37.39 3k0c h ILE 489 CO 0.50 0.00 -0.58 0.40 0.00 0.00 0.00 178.15 178.47 3k0c h ILE 490 N -0.28 0.00 -0.98 -0.67 1.08 -1.96 0.47 117.51 115.16 3k0c h ILE 490 Ca 0.16 0.00 0.33 0.00 -0.39 0.00 0.00 64.86 64.96 3k0c h ILE 490 Cb 0.56 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.14 3k0c h ILE 490 CO -0.55 0.00 0.46 0.77 -0.69 0.00 0.00 178.15 178.14 3k0c h SER 491 N -0.04 0.28 0.00 1.72 4.64 -1.77 -3.39 113.55 114.99 3k0c h SER 491 Ca 0.15 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3k0c h SER 491 Cb 0.43 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3k0c h SER 491 CO -0.90 -0.25 0.00 0.61 -0.87 0.00 0.00 176.83 175.42 3k0c n GLY 492 N -1.31 3.06 3.38 -0.77 0.00 0.16 0.09 105.19 109.80 3k0c n GLY 492 Ca 0.31 -1.11 -0.46 0.00 0.00 0.00 0.00 46.02 44.76 3k0c n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k0c s SER 493 N 0.00 6.72 1.35 1.61 0.01 -1.26 -2.07 113.70 120.06 3k0c s SER 493 Ca 0.00 -2.44 -0.18 0.00 1.31 0.00 0.00 55.95 54.64 3k0c s SER 493 Cb 0.00 -2.29 0.28 0.00 0.21 0.00 0.00 66.02 64.22 3k0c s SER 493 CO 0.00 -0.77 0.63 -2.65 0.41 0.00 0.00 173.24 170.86 3k0c n PRO 494 N 5.02 -4.08 -3.60 12.44 -0.02 -1.26 -4.80 135.00 138.69 3k0c n PRO 494 Ca 0.18 -1.06 -0.01 0.00 -2.02 0.00 0.00 63.50 60.59 3k0c n PRO 494 Cb 0.48 -1.37 -0.05 0.00 -0.02 0.00 0.00 33.50 32.54 3k0c n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k0c s THR 495 N -1.81 -0.70 0.34 3.45 2.01 -0.85 -4.93 115.64 113.16 3k0c s THR 495 Ca 0.48 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.23 3k0c s THR 495 Cb -0.08 -1.00 -0.10 0.00 0.01 0.00 0.00 72.50 71.33 3k0c s THR 495 CO 0.41 0.00 0.99 -0.60 -0.69 0.00 0.00 174.62 174.72 3k0c s ARG 496 N 2.54 4.45 0.00 4.92 3.52 -1.26 -0.41 118.95 132.72 3k0c s ARG 496 Ca -0.06 1.42 -0.04 0.00 -0.13 0.00 0.00 55.73 56.92 3k0c s ARG 496 Cb -0.09 -2.74 -0.28 0.00 -1.56 0.00 0.00 34.95 30.27 3k0c s ARG 496 CO -0.19 0.14 0.87 -0.84 -0.81 0.00 0.00 175.30 174.47 3k0c h ILE 497 N 2.51 1.16 -4.06 4.11 -0.00 -1.89 -3.47 117.51 115.87 3k0c h ILE 497 Ca -0.47 -2.79 -0.01 0.00 -0.00 0.00 0.00 64.86 61.59 3k0c h ILE 497 Cb 1.20 2.78 -0.00 0.00 -0.00 0.00 0.00 36.82 40.80 3k0c h ILE 497 CO 0.64 0.82 -0.02 0.35 -0.00 0.00 0.00 178.15 179.95 3k0c n THR 498 N -3.48 -0.02 -1.59 0.16 -2.24 -1.26 -4.71 114.28 101.14 3k0c n THR 498 Ca -0.17 0.00 -0.62 0.00 -2.27 0.00 0.00 64.05 61.00 3k0c n THR 498 Cb 1.05 -0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 69.10 3k0c n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3k0c n VAL 499 N -2.11 0.00 -0.57 2.28 0.31 -1.26 -4.66 118.33 112.32 3k0c n VAL 499 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.18 3k0c n VAL 499 Cb 0.36 -0.33 -0.04 0.00 -0.91 0.00 0.00 33.84 32.93 3k0c n VAL 499 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3k0c n ASP 500 N 3.06 3.59 0.00 4.52 9.92 -1.26 -4.85 116.55 131.52 3k0c n ASP 500 Ca 0.26 -2.16 0.00 0.00 -0.53 0.00 0.00 54.79 52.36 3k0c n ASP 500 Cb -0.02 -0.89 0.00 0.00 -0.64 0.00 0.00 41.12 39.58 3k0c n ASP 500 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3k0c n GLU 501 N 3.76 0.00 0.00 -1.24 1.02 -1.26 0.02 120.64 122.95 3k0c n GLU 501 Ca 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 3k0c n GLU 501 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 3k0c n GLU 501 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 3k0c n LYS 502 N 14.00 1.22 -2.66 3.49 2.85 -1.26 -4.97 118.16 130.82 3k0c n LYS 502 Ca 0.00 -0.95 -0.13 0.00 -1.05 0.00 0.00 58.31 56.18 3k0c n LYS 502 Cb 0.00 -0.88 0.02 0.00 -0.65 0.00 0.00 35.03 33.52 3k0c n LYS 502 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3k0c n SER 503 N -0.25 -4.20 0.00 -5.58 2.88 0.10 -5.30 113.62 101.28 3k0c n SER 503 Ca 0.00 -0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 3k0c n SER 503 Cb 0.22 -3.11 0.00 0.00 -0.75 0.00 0.00 64.21 60.57 3k0c n SER 503 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19