#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0a n HIS 15 N 0.00 0.00 -2.98 4.31 -0.00 -1.26 -4.81 115.22 110.48 3k0a n HIS 15 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 3k0a n HIS 15 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 3k0a n HIS 15 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 3k0a s GLN 16 N -2.00 3.64 0.00 -1.40 -0.21 -1.26 -5.09 119.66 113.34 3k0a s GLN 16 Ca 0.22 0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.77 3k0a s GLN 16 Cb 0.10 -2.49 0.00 0.00 1.00 0.00 0.00 33.01 31.62 3k0a s GLN 16 CO 0.17 0.00 0.00 0.00 -2.12 0.00 0.00 175.29 173.34 3k0a n ALA 17 N -1.53 0.00 -3.49 6.09 0.00 -1.26 -4.98 120.51 115.34 3k0a n ALA 17 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 3k0a n ALA 17 Cb 0.54 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.86 3k0a n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0a s ILE 18 N 0.00 0.04 0.70 0.00 1.09 -1.26 -5.11 121.20 116.66 3k0a s ILE 18 Ca 0.00 -1.30 -0.14 0.00 -1.10 0.00 0.00 60.65 58.11 3k0a s ILE 18 Cb 0.00 -1.05 0.02 0.00 -1.06 0.00 0.00 42.46 40.37 3k0a s ILE 18 CO 0.00 -0.87 1.12 0.00 -0.10 0.00 0.00 174.94 175.09 3k0a s ALA 19 N 1.51 2.36 0.13 9.38 0.00 -1.26 -4.87 121.76 129.00 3k0a s ALA 19 Ca 0.14 0.53 0.07 0.00 0.00 0.00 0.00 51.96 52.71 3k0a s ALA 19 Cb -0.20 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3k0a s ALA 19 CO -0.15 -1.49 -0.16 0.15 0.00 0.00 0.00 175.76 174.11 3k0a s LYS 20 N -4.25 1.11 -0.01 0.00 1.02 -1.26 -3.69 119.74 112.65 3k0a s LYS 20 Ca 0.67 -1.26 -0.15 0.00 0.02 0.00 0.00 55.97 55.24 3k0a s LYS 20 Cb -0.21 -1.11 -0.06 0.00 -0.52 0.00 0.00 37.83 35.93 3k0a s LYS 20 CO 0.45 0.23 0.41 1.41 -0.92 0.00 0.00 175.35 176.93 3k0a s MET 21 N -2.53 3.97 -0.08 1.68 -2.45 0.14 -4.78 119.30 115.25 3k0a s MET 21 Ca 0.10 0.41 -0.30 0.00 -1.25 0.00 0.00 55.69 54.65 3k0a s MET 21 Cb -0.06 -3.25 -0.02 0.00 1.25 0.00 0.00 34.83 32.75 3k0a s MET 21 CO 0.04 0.63 1.13 1.03 1.05 0.00 0.00 175.02 178.90 3k0a s ARG 22 N -0.88 4.37 0.31 4.11 0.52 -1.24 -1.80 118.95 124.35 3k0a s ARG 22 Ca 0.24 1.56 0.17 0.00 -0.52 0.00 0.00 55.73 57.18 3k0a s ARG 22 Cb -0.16 -3.56 0.12 0.00 0.52 0.00 0.00 34.95 31.87 3k0a s ARG 22 CO 0.13 -0.41 1.48 1.79 0.02 0.00 0.00 175.30 178.31 3k0a h THR 23 N 5.06 0.68 -0.04 0.02 1.35 -1.95 -3.46 112.91 114.58 3k0a h THR 23 Ca -0.32 -1.96 -0.02 0.00 -0.55 0.00 0.00 66.41 63.56 3k0a h THR 23 Cb 1.15 2.33 -0.01 0.00 -1.73 0.00 0.00 68.15 69.90 3k0a h THR 23 CO 0.87 0.39 -0.01 0.23 -0.25 0.00 0.00 175.52 176.75 3k0a n MET 24 N -3.20 -1.31 -2.62 4.72 2.81 -1.26 -4.71 117.12 111.56 3k0a n MET 24 Ca 0.02 0.37 -0.42 0.00 -1.81 0.00 0.00 57.70 55.86 3k0a n MET 24 Cb 0.69 -4.37 -0.03 0.00 -0.71 0.00 0.00 33.22 28.81 3k0a n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k0a s ILE 25 N -1.40 4.62 -0.40 2.02 1.01 -1.26 -4.90 121.20 120.89 3k0a s ILE 25 Ca 0.00 1.91 -0.36 0.00 0.00 0.00 0.00 60.65 62.20 3k0a s ILE 25 Cb 0.00 -4.23 -0.13 0.00 0.01 0.00 0.00 42.46 38.11 3k0a s ILE 25 CO 0.00 -0.02 2.20 1.21 0.00 0.00 0.00 174.94 178.33 3k0a n GLU 26 N 5.23 0.86 0.00 2.79 0.00 -1.26 -1.90 120.64 126.35 3k0a n GLU 26 Ca 0.10 0.22 0.00 0.00 0.00 0.00 0.00 57.16 57.48 3k0a n GLU 26 Cb 0.48 -2.29 0.00 0.00 0.00 0.00 0.00 31.44 29.63 3k0a n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0a n GLY 27 N 6.70 2.99 0.00 8.31 0.00 -1.26 -1.58 105.19 120.36 3k0a n GLY 27 Ca 0.44 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3k0a n GLY 27 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3k0a n PHE 28 N 0.00 0.00 -0.32 1.61 7.35 -0.80 -1.55 117.46 123.75 3k0a n PHE 28 Ca 0.00 0.00 0.30 0.00 -0.76 0.00 0.00 57.45 56.99 3k0a n PHE 28 Cb 0.00 -0.32 0.54 0.00 0.35 0.00 0.00 39.48 40.05 3k0a n PHE 28 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 3k0a n ASP 29 N -2.16 0.27 0.18 -2.13 8.00 -1.25 0.32 116.55 119.77 3k0a n ASP 29 Ca 0.00 1.39 0.04 0.00 0.71 0.00 0.00 54.79 56.92 3k0a n ASP 29 Cb 0.00 -0.68 0.45 0.00 -0.02 0.00 0.00 41.12 40.87 3k0a n ASP 29 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3k0a h ASP 30 N 0.00 0.09 0.20 -2.24 3.32 -1.62 -2.17 116.42 114.00 3k0a h ASP 30 Ca 0.76 -0.02 -0.27 0.00 0.02 0.00 0.00 57.03 57.52 3k0a h ASP 30 Cb 2.14 -0.02 0.03 0.00 0.22 0.00 0.00 39.33 41.70 3k0a h ASP 30 CO -0.59 0.27 -1.17 0.40 -1.72 0.00 0.00 179.24 176.43 3k0a h ILE 31 N 0.09 1.39 -0.01 0.35 1.08 0.54 -3.32 117.51 117.63 3k0a h ILE 31 Ca 0.02 -2.62 0.00 0.00 -0.39 0.00 0.00 64.86 61.87 3k0a h ILE 31 Cb 0.36 3.12 0.00 0.00 -3.07 0.00 0.00 36.82 37.23 3k0a h ILE 31 CO 0.02 0.77 0.00 -1.54 -0.69 0.00 0.00 178.15 176.71 3k0a n SER 32 N -3.91 0.47 -3.13 1.72 3.41 -0.80 -0.74 113.62 110.64 3k0a n SER 32 Ca -0.16 -1.16 -0.13 0.00 -0.26 0.00 0.00 58.87 57.16 3k0a n SER 32 Cb 0.97 -0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.98 3k0a n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0a n HIS 33 N -0.63 -2.34 0.00 7.33 8.25 -0.86 -4.02 115.22 122.94 3k0a n HIS 33 Ca 0.22 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.51 3k0a n HIS 33 Cb 0.19 -4.02 0.00 0.00 1.12 0.00 0.00 29.99 27.27 3k0a n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0a n GLY 34 N -1.28 2.50 0.00 -1.41 0.00 -0.93 -4.92 105.19 99.15 3k0a n GLY 34 Ca -0.06 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3k0a n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLY 35 N 0.00 0.46 3.76 -0.02 0.00 -1.26 -3.72 105.19 104.42 3k0a n GLY 35 Ca 0.00 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 3k0a n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k0a s LEU 36 N 0.00 4.57 0.18 0.99 1.43 -0.74 -4.70 118.68 120.40 3k0a s LEU 36 Ca 0.00 1.83 -0.31 0.00 -1.03 0.00 0.00 54.13 54.63 3k0a s LEU 36 Cb 0.00 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 3k0a s LEU 36 CO 0.00 0.13 1.37 -2.84 0.23 0.00 0.00 176.35 175.24 3k0a s PRO 37 N -1.35 4.34 1.00 1.29 0.02 -1.26 0.29 135.00 139.32 3k0a s PRO 37 Ca 0.41 2.11 -0.13 0.00 0.02 0.00 0.00 61.00 63.41 3k0a s PRO 37 Cb -0.24 -3.20 0.19 0.00 0.02 0.00 0.00 34.50 31.28 3k0a s PRO 37 CO 0.29 -0.36 1.11 0.42 -0.33 0.00 0.00 177.00 178.13 3k0a s ILE 38 N 0.48 1.97 0.00 2.83 1.09 -1.24 -3.36 121.20 122.96 3k0a s ILE 38 Ca 0.60 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 60.15 3k0a s ILE 38 Cb -0.38 -2.56 0.00 0.00 -1.06 0.00 0.00 42.46 38.46 3k0a s ILE 38 CO 0.36 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.81 3k0a n GLY 39 N -1.38 0.03 3.18 6.18 0.00 -1.22 -4.87 105.19 107.11 3k0a n GLY 39 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 3k0a n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0a s ARG 40 N -1.05 0.86 -0.07 1.61 0.52 -1.21 -4.45 118.95 115.17 3k0a s ARG 40 Ca 0.00 -1.12 -0.05 0.00 -0.52 0.00 0.00 55.73 54.04 3k0a s ARG 40 Cb 0.00 -0.65 -0.04 0.00 0.52 0.00 0.00 34.95 34.78 3k0a s ARG 40 CO 0.00 0.12 0.16 -1.54 0.02 0.00 0.00 175.30 174.05 3k0a s SER 41 N -2.28 6.34 0.13 0.23 1.04 -1.25 -2.43 113.70 115.48 3k0a s SER 41 Ca 0.04 0.40 0.05 0.00 0.48 0.00 0.00 55.95 56.92 3k0a s SER 41 Cb -0.05 -2.02 -0.04 0.00 0.10 0.00 0.00 66.02 64.02 3k0a s SER 41 CO 0.01 0.34 0.04 -0.89 0.98 0.00 0.00 173.24 173.72 3k0a s THR 42 N -1.17 4.14 -0.21 2.02 2.01 0.12 -3.89 115.64 118.66 3k0a s THR 42 Ca 0.21 -1.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.08 3k0a s THR 42 Cb -0.12 -3.03 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 3k0a s THR 42 CO 0.11 0.01 0.00 -0.22 -0.69 0.00 0.00 174.62 173.84 3k0a s LEU 43 N -2.65 3.24 -0.32 4.42 2.96 0.57 0.10 118.68 127.00 3k0a s LEU 43 Ca 0.28 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 3k0a s LEU 43 Cb -0.11 -1.83 0.10 0.00 0.50 0.00 0.00 46.19 44.85 3k0a s LEU 43 CO 0.20 0.05 0.06 -0.69 -1.32 0.00 0.00 176.35 174.65 3k0a s VAL 44 N 1.09 1.68 0.29 1.68 1.01 1.00 0.19 120.40 127.34 3k0a s VAL 44 Ca 0.02 -1.92 0.10 0.00 0.00 0.00 0.00 61.98 60.18 3k0a s VAL 44 Cb -0.14 -2.24 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 3k0a s VAL 44 CO 0.01 -0.61 -0.13 -0.94 0.00 0.00 0.00 175.10 173.43 3k0a s SER 45 N 1.21 3.32 0.00 3.32 1.04 -0.93 -0.79 113.70 120.87 3k0a s SER 45 Ca 0.10 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.42 3k0a s SER 45 Cb -0.18 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.67 3k0a s SER 45 CO -0.15 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.54 3k0a n GLY 46 N -0.63 2.90 3.26 7.32 0.00 -0.98 -1.40 105.19 115.67 3k0a n GLY 46 Ca -0.06 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 3k0a n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0a n THR 47 N -0.72 0.57 -1.59 2.61 -2.24 -1.25 -3.85 114.28 107.81 3k0a n THR 47 Ca 0.00 -0.47 -0.47 0.00 -2.27 0.00 0.00 64.05 60.84 3k0a n THR 47 Cb 0.00 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 3k0a n THR 47 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3k0a n SER 48 N 1.85 1.39 0.00 3.42 2.88 -1.26 -3.24 113.62 118.65 3k0a n SER 48 Ca 0.06 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 3k0a n SER 48 Cb 0.50 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 3k0a n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0a n GLY 49 N 1.79 0.70 0.07 0.46 0.00 -1.26 -5.00 105.19 101.95 3k0a n GLY 49 Ca 0.13 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.73 3k0a n GLY 49 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3k0a n THR 50 N -2.49 0.77 0.00 2.61 -1.04 -1.20 -4.94 114.28 107.99 3k0a n THR 50 Ca 0.00 -0.65 0.00 0.00 -2.04 0.00 0.00 64.05 61.36 3k0a n THR 50 Cb 0.00 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 3k0a n THR 50 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3k0a n GLY 51 N 1.41 0.97 0.00 3.41 0.00 -1.26 -4.90 105.19 104.81 3k0a n GLY 51 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3k0a n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0a n LYS 52 N 0.00 0.00 -0.11 1.61 5.02 -1.26 0.62 118.16 124.04 3k0a n LYS 52 Ca 0.00 0.91 0.27 0.00 -2.02 0.00 0.00 58.31 57.47 3k0a n LYS 52 Cb 0.00 -1.48 0.64 0.00 -0.02 0.00 0.00 35.03 34.17 3k0a n LYS 52 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3k0a h THR 53 N 0.00 0.22 0.20 -0.18 2.02 -1.97 0.55 112.91 113.76 3k0a h THR 53 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3k0a h THR 53 Cb 0.00 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 3k0a h THR 53 CO 0.00 0.00 -0.10 0.25 0.37 0.00 0.00 175.52 176.04 3k0a h LEU 54 N 0.00 -0.23 -1.97 2.58 5.85 -0.88 -2.60 115.31 118.05 3k0a h LEU 54 Ca 0.39 0.01 0.52 0.00 0.84 0.00 0.00 57.88 59.63 3k0a h LEU 54 Cb 2.03 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 43.05 3k0a h LEU 54 CO -0.00 0.02 1.28 0.15 -0.34 0.00 0.00 178.44 179.55 3k0a h PHE 55 N -0.66 0.03 0.17 1.25 3.57 0.52 1.13 116.94 122.95 3k0a h PHE 55 Ca -0.03 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.13 3k0a h PHE 55 Cb 0.21 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.95 3k0a h PHE 55 CO 0.03 -0.01 -1.74 0.66 -2.23 0.00 0.00 178.31 175.02 3k0a h SER 56 N 0.00 0.57 0.21 0.41 4.64 -0.98 -3.03 113.55 115.38 3k0a h SER 56 Ca 0.86 -0.87 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3k0a h SER 56 Cb 3.41 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 65.32 3k0a h SER 56 CO -0.03 1.74 -0.10 0.40 -0.87 0.00 0.00 176.83 177.97 3k0a h ILE 57 N 0.10 0.88 -0.71 0.95 1.08 0.13 -2.73 117.51 117.21 3k0a h ILE 57 Ca -0.34 -0.66 0.14 0.00 -0.39 0.00 0.00 64.86 63.61 3k0a h ILE 57 Cb 2.09 1.25 -0.10 0.00 -3.07 0.00 0.00 36.82 36.99 3k0a h ILE 57 CO 0.17 0.14 0.19 -0.61 -0.69 0.00 0.00 178.15 177.35 3k0a h GLN 58 N -0.63 0.29 -0.85 2.37 4.15 0.14 0.13 115.11 120.72 3k0a h GLN 58 Ca -0.03 -0.02 0.20 0.00 0.77 0.00 0.00 58.65 59.57 3k0a h GLN 58 Cb 0.45 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.02 3k0a h GLN 58 CO 0.05 0.19 0.57 0.35 -1.93 0.00 0.00 178.83 178.07 3k0a h PHE 59 N 0.30 0.44 0.00 3.99 3.57 -1.39 0.15 116.94 124.00 3k0a h PHE 59 Ca 0.39 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 3k0a h PHE 59 Cb 0.63 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 3k0a h PHE 59 CO -0.24 0.13 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.53 3k0a h LEU 60 N 0.34 0.00 -0.92 0.59 3.38 -0.54 -3.28 115.31 114.87 3k0a h LEU 60 Ca 0.43 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.47 3k0a h LEU 60 Cb 1.16 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.77 3k0a h LEU 60 CO -0.14 0.72 -0.42 0.22 0.09 0.00 0.00 178.44 178.91 3k0a h TYR 61 N -1.00 -1.24 -0.01 1.13 3.20 -0.66 -0.71 116.97 117.68 3k0a h TYR 61 Ca -0.02 0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.99 3k0a h TYR 61 Cb 0.41 0.67 -0.05 0.00 1.54 0.00 0.00 36.73 39.30 3k0a h TYR 61 CO -0.11 -0.40 -0.33 -0.91 -1.64 0.00 0.00 178.16 174.77 3k0a h ASN 62 N -0.04 -1.00 0.32 -2.11 4.21 -0.90 -2.40 115.58 113.65 3k0a h ASN 62 Ca 0.29 0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.93 3k0a h ASN 62 Cb 0.56 0.40 -0.03 0.00 -1.12 0.00 0.00 38.32 38.13 3k0a h ASN 62 CO -0.93 -0.39 -0.39 1.23 -1.29 0.00 0.00 177.43 175.66 3k0a h GLY 63 N -0.48 -0.89 -0.17 2.83 0.00 -1.23 1.64 103.07 104.77 3k0a h GLY 63 Ca 0.06 0.46 0.31 0.00 0.00 0.00 0.00 47.33 48.15 3k0a h GLY 63 CO -0.28 -0.30 0.79 -2.22 0.00 0.00 0.00 176.54 174.53 3k0a h ILE 64 N -0.75 0.42 0.03 2.60 5.03 -1.22 0.19 117.51 123.81 3k0a h ILE 64 Ca -0.02 0.00 -0.38 0.00 -0.12 0.00 0.00 64.86 64.35 3k0a h ILE 64 Cb 0.70 0.44 -0.06 0.00 -3.03 0.00 0.00 36.82 34.88 3k0a h ILE 64 CO -0.11 0.00 -2.31 -0.38 -0.68 0.00 0.00 178.15 174.67 3k0a n ILE 65 N -4.13 1.55 1.01 -0.67 2.08 -0.47 -2.91 119.36 115.83 3k0a n ILE 65 Ca 0.22 -0.65 0.12 0.00 0.56 0.00 0.00 62.75 63.00 3k0a n ILE 65 Cb 1.15 -1.32 0.21 0.00 -0.75 0.00 0.00 39.64 38.93 3k0a n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k0a n GLU 66 N -3.22 0.05 0.00 0.38 -0.58 0.55 -4.42 120.64 113.40 3k0a n GLU 66 Ca -0.39 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.32 3k0a n GLU 66 Cb 1.03 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.40 3k0a n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0a n PHE 67 N -1.45 0.00 -2.62 -0.32 3.01 0.46 -5.02 117.46 111.52 3k0a n PHE 67 Ca 0.06 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.39 3k0a n PHE 67 Cb 0.34 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.82 3k0a n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0a n ASP 68 N 0.00 -4.10 -4.67 4.37 -0.08 -0.01 -4.98 116.55 107.09 3k0a n ASP 68 Ca 0.00 -0.14 -0.40 0.00 -1.51 0.00 0.00 54.79 52.74 3k0a n ASP 68 Cb 0.00 -3.03 -0.06 0.00 2.34 0.00 0.00 41.12 40.37 3k0a n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k0a s GLU 69 N -5.10 4.23 0.48 -0.67 2.02 -1.20 -4.89 118.70 113.57 3k0a s GLU 69 Ca 0.15 0.66 -0.22 0.00 0.02 0.00 0.00 54.97 55.58 3k0a s GLU 69 Cb -0.06 -3.57 -0.09 0.00 0.10 0.00 0.00 34.13 30.50 3k0a s GLU 69 CO 0.18 -0.22 0.83 -2.30 0.02 0.00 0.00 175.26 173.77 3k0a n PRO 70 N 4.96 0.97 -3.87 0.39 -0.02 -1.26 -3.52 135.00 132.65 3k0a n PRO 70 Ca -0.01 0.36 -0.16 0.00 -2.02 0.00 0.00 63.50 61.66 3k0a n PRO 70 Cb 0.50 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.91 3k0a n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k0a s GLY 71 N -0.95 0.19 -0.21 -1.23 0.00 0.41 -1.46 107.32 104.07 3k0a s GLY 71 Ca 0.67 0.22 -0.01 0.00 0.00 0.00 0.00 44.72 45.60 3k0a s GLY 71 CO 0.55 0.63 -0.13 0.14 0.00 0.00 0.00 173.10 174.29 3k0a s VAL 72 N 1.03 2.60 -0.23 1.40 1.01 -0.61 0.89 120.40 126.49 3k0a s VAL 72 Ca -0.10 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 3k0a s VAL 72 Cb -0.13 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 3k0a s VAL 72 CO -0.02 0.42 0.03 0.12 0.00 0.00 0.00 175.10 175.65 3k0a s PHE 73 N 1.35 3.05 0.23 5.22 5.36 -0.10 -2.56 117.98 130.53 3k0a s PHE 73 Ca 0.04 -0.52 -0.07 0.00 -0.96 0.00 0.00 56.93 55.42 3k0a s PHE 73 Cb -0.14 -2.17 -0.06 0.00 -0.34 0.00 0.00 43.02 40.31 3k0a s PHE 73 CO -0.08 -0.35 0.51 0.08 -1.46 0.00 0.00 175.22 173.92 3k0a s VAL 74 N 1.39 5.01 -0.20 3.12 1.01 0.20 -1.51 120.40 129.43 3k0a s VAL 74 Ca 0.05 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 3k0a s VAL 74 Cb -0.15 -3.65 0.09 0.00 0.00 0.00 0.00 36.38 32.67 3k0a s VAL 74 CO 0.02 -0.12 0.23 0.28 0.00 0.00 0.00 175.10 175.50 3k0a s THR 75 N -1.86 -0.34 -1.94 3.92 -1.32 -1.21 -2.23 115.64 110.66 3k0a s THR 75 Ca 0.45 -0.07 0.10 0.00 -1.21 0.00 0.00 61.69 60.96 3k0a s THR 75 Cb -0.11 -0.66 0.31 0.00 -1.51 0.00 0.00 72.50 70.53 3k0a s THR 75 CO 0.25 -0.17 1.25 0.49 -2.21 0.00 0.00 174.62 174.22 3k0a n PHE 76 N 5.32 0.49 0.00 9.09 3.01 -1.25 -1.63 117.46 132.50 3k0a n PHE 76 Ca -0.05 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.17 3k0a n PHE 76 Cb 0.50 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 3k0a n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3k0a n GLU 77 N 0.51 0.00 -2.50 -1.08 2.13 -1.26 -4.32 120.64 114.11 3k0a n GLU 77 Ca 0.12 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.51 3k0a n GLU 77 Cb 0.31 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.00 3k0a n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k0a s GLU 78 N -0.98 4.29 0.28 5.31 2.02 -1.26 -4.87 118.70 123.48 3k0a s GLU 78 Ca 0.00 1.59 -0.29 0.00 0.02 0.00 0.00 54.97 56.28 3k0a s GLU 78 Cb 0.00 -3.66 -0.10 0.00 0.10 0.00 0.00 34.13 30.47 3k0a s GLU 78 CO 0.00 -0.59 1.34 -0.08 0.02 0.00 0.00 175.26 175.95 3k0a s THR 79 N 2.95 2.83 0.48 3.63 -1.32 -1.26 -4.83 115.64 118.13 3k0a s THR 79 Ca 0.52 0.76 0.16 0.00 -1.21 0.00 0.00 61.69 61.92 3k0a s THR 79 Cb -0.21 -3.48 0.31 0.00 -1.51 0.00 0.00 72.50 67.60 3k0a s THR 79 CO 0.15 0.15 2.06 -0.65 -2.21 0.00 0.00 174.62 174.13 3k0a h PRO 80 N 4.33 0.19 -0.31 7.08 0.11 -1.96 -0.66 132.00 140.78 3k0a h PRO 80 Ca -0.47 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.72 3k0a h PRO 80 Cb 1.22 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3k0a h PRO 80 CO 0.72 0.13 0.31 1.96 -0.21 0.00 0.00 178.00 180.90 3k0a h GLN 81 N 0.20 0.00 0.00 1.05 1.08 -2.01 -2.29 115.11 113.15 3k0a h GLN 81 Ca 0.14 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.02 3k0a h GLN 81 Cb 0.31 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.68 3k0a h GLN 81 CO -0.02 0.00 -2.22 -0.25 -0.95 0.00 0.00 178.83 175.39 3k0a n ASP 82 N -3.89 1.46 0.15 1.46 8.00 -0.37 -3.82 116.55 119.55 3k0a n ASP 82 Ca 0.05 -0.06 0.08 0.00 0.71 0.00 0.00 54.79 55.57 3k0a n ASP 82 Cb 0.46 0.33 0.43 0.00 -0.02 0.00 0.00 41.12 42.32 3k0a n ASP 82 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3k0a n ILE 83 N -2.88 0.86 -0.02 0.53 5.41 -0.50 0.12 119.36 122.89 3k0a n ILE 83 Ca -0.33 0.72 0.06 0.00 1.00 0.00 0.00 62.75 64.20 3k0a n ILE 83 Cb 0.99 -1.72 -0.14 0.00 -0.71 0.00 0.00 39.64 38.06 3k0a n ILE 83 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k0a n ILE 84 N -2.08 0.20 0.08 1.39 2.08 -1.02 -4.17 119.36 115.84 3k0a n ILE 84 Ca -0.01 -0.47 -0.13 0.00 0.56 0.00 0.00 62.75 62.71 3k0a n ILE 84 Cb 0.18 -0.03 -0.08 0.00 -0.75 0.00 0.00 39.64 38.96 3k0a n ILE 84 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 3k0a h LYS 85 N 0.00 -0.23 0.36 0.38 1.63 0.88 -3.24 116.57 116.34 3k0a h LYS 85 Ca -0.08 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3k0a h LYS 85 Cb 1.04 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 3k0a h LYS 85 CO 0.00 0.14 -0.35 -0.91 -3.45 0.00 0.00 179.45 174.89 3k0a h ASN 86 N -0.68 -0.93 -0.73 4.20 4.21 -1.52 -2.29 115.58 117.84 3k0a h ASN 86 Ca -0.02 0.08 0.31 0.00 1.21 0.00 0.00 56.30 57.87 3k0a h ASN 86 Cb 0.49 0.31 -0.13 0.00 -1.12 0.00 0.00 38.32 37.87 3k0a h ASN 86 CO 0.04 -0.49 0.40 0.00 -1.29 0.00 0.00 177.43 176.09 3k0a n ALA 87 N -2.64 0.75 0.38 -0.83 0.00 -1.24 0.25 120.51 117.18 3k0a n ALA 87 Ca -0.10 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.08 3k0a n ALA 87 Cb 0.36 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3k0a n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0a n ARG 88 N -4.62 0.38 -0.04 0.00 1.74 -0.86 -1.12 116.66 112.13 3k0a n ARG 88 Ca 0.28 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.32 3k0a n ARG 88 Cb 0.94 -1.22 -0.09 0.00 -1.02 0.00 0.00 32.46 31.07 3k0a n ARG 88 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3k0a n SER 89 N 0.45 2.25 -0.10 0.55 2.88 0.70 -4.40 113.62 115.94 3k0a n SER 89 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 3k0a n SER 89 Cb 0.12 0.94 -0.02 0.00 -0.75 0.00 0.00 64.21 64.50 3k0a n SER 89 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3k0a n PHE 90 N -2.31 0.00 -0.14 0.66 3.01 -0.27 -4.81 117.46 113.60 3k0a n PHE 90 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 3k0a n PHE 90 Cb 0.75 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 3k0a n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0a n GLY 91 N 1.48 0.91 3.07 1.37 0.00 -1.14 -4.66 105.19 106.22 3k0a n GLY 91 Ca 0.06 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 3k0a n GLY 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3k0a s TRP 92 N -2.00 2.24 -0.01 1.61 -2.14 -1.19 -5.02 118.94 112.43 3k0a s TRP 92 Ca 0.00 -1.18 -0.30 0.00 2.66 0.00 0.00 56.10 57.27 3k0a s TRP 92 Cb 0.00 -1.61 -0.04 0.00 -3.10 0.00 0.00 33.47 28.72 3k0a s TRP 92 CO 0.00 -0.61 1.26 0.34 -2.66 0.00 0.00 176.95 175.28 3k0a s ASP 93 N 1.19 7.00 -0.13 -2.66 -1.08 -1.26 -4.09 116.67 115.64 3k0a s ASP 93 Ca -0.01 1.94 0.14 0.00 -0.52 0.00 0.00 52.55 54.10 3k0a s ASP 93 Cb -0.14 -2.56 -0.20 0.00 -1.46 0.00 0.00 42.92 38.56 3k0a s ASP 93 CO -0.06 -0.60 0.10 0.18 0.52 0.00 0.00 175.17 175.31 3k0a n LEU 94 N 4.97 0.00 -0.15 -1.34 4.77 -1.26 -4.15 117.00 119.83 3k0a n LEU 94 Ca 0.11 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 3k0a n LEU 94 Cb 0.45 0.32 0.06 0.00 -2.33 0.00 0.00 43.42 41.92 3k0a n LEU 94 CO 0.56 0.32 0.88 0.00 -1.33 0.00 0.00 177.39 177.82 3k0a h ALA 95 N 0.88 0.52 0.18 -1.18 0.00 -1.91 -1.43 119.26 116.31 3k0a h ALA 95 Ca -0.35 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3k0a h ALA 95 Cb 1.75 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 3k0a h ALA 95 CO 0.02 -0.34 -0.35 -0.22 0.00 0.00 0.00 179.25 178.36 3k0a h LYS 96 N 0.19 -0.55 -0.86 0.00 3.64 -1.97 0.32 116.57 117.35 3k0a h LYS 96 Ca 0.25 0.04 0.25 0.00 -1.27 0.00 0.00 60.65 59.91 3k0a h LYS 96 Cb 0.35 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3k0a h LYS 96 CO -0.35 -0.37 0.84 -0.07 -2.27 0.00 0.00 179.45 177.23 3k0a h LEU 97 N -0.57 0.00 0.09 5.20 3.38 -1.50 0.76 115.31 122.67 3k0a h LEU 97 Ca -0.02 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.61 3k0a h LEU 97 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3k0a h LEU 97 CO -0.13 0.00 -1.85 0.58 0.09 0.00 0.00 178.44 177.13 3k0a h VAL 98 N 0.00 0.76 0.00 1.22 2.07 -0.54 0.51 116.25 120.27 3k0a h VAL 98 Ca 0.41 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.42 3k0a h VAL 98 Cb 2.09 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 34.38 3k0a h VAL 98 CO -0.00 0.77 0.00 -0.67 0.02 0.00 0.00 177.57 177.69 3k0a n ASP 99 N -3.36 0.00 -0.11 0.57 2.03 0.25 -1.72 116.55 114.22 3k0a n ASP 99 Ca -0.25 -0.12 0.04 0.00 0.52 0.00 0.00 54.79 54.98 3k0a n ASP 99 Cb 1.05 -0.17 0.06 0.00 -0.72 0.00 0.00 41.12 41.34 3k0a n ASP 99 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3k0a n GLU 100 N -1.17 1.48 -1.47 -0.67 1.02 -0.35 -5.01 120.64 114.47 3k0a n GLU 100 Ca 0.08 -1.81 -0.16 0.00 -0.02 0.00 0.00 57.16 55.25 3k0a n GLU 100 Cb 0.08 -1.10 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 3k0a n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0a n GLY 101 N -0.80 1.62 0.11 0.62 0.00 -0.70 -4.88 105.19 101.16 3k0a n GLY 101 Ca 0.07 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 3k0a n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0a n LYS 102 N -2.49 0.68 -4.42 1.61 4.76 -0.04 -4.87 118.16 113.40 3k0a n LYS 102 Ca -0.16 0.21 -0.22 0.00 -2.87 0.00 0.00 58.31 55.28 3k0a n LYS 102 Cb 0.54 -1.68 -0.13 0.00 -1.84 0.00 0.00 35.03 31.91 3k0a n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k0a s LEU 103 N -6.32 2.18 -0.08 -0.35 2.96 -0.04 0.15 118.68 117.19 3k0a s LEU 103 Ca -0.15 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.27 3k0a s LEU 103 Cb 0.07 -0.71 0.03 0.00 0.50 0.00 0.00 46.19 46.08 3k0a s LEU 103 CO 0.78 0.06 -0.03 0.12 -1.32 0.00 0.00 176.35 175.96 3k0a s PHE 104 N -0.86 0.94 -0.57 5.38 5.36 0.26 -3.74 117.98 124.74 3k0a s PHE 104 Ca 0.03 -0.35 -0.22 0.00 -0.96 0.00 0.00 56.93 55.43 3k0a s PHE 104 Cb -0.08 -0.92 0.06 0.00 -0.34 0.00 0.00 43.02 41.74 3k0a s PHE 104 CO 0.02 -0.37 0.83 0.42 -1.46 0.00 0.00 175.22 174.66 3k0a s ILE 105 N 1.75 4.56 -1.03 3.12 -1.09 -1.26 -0.92 121.20 126.33 3k0a s ILE 105 Ca 0.03 -0.22 -0.18 0.00 -2.23 0.00 0.00 60.65 58.05 3k0a s ILE 105 Cb -0.13 -4.50 0.13 0.00 -1.58 0.00 0.00 42.46 36.39 3k0a s ILE 105 CO -0.05 -1.10 1.27 -0.22 -1.23 0.00 0.00 174.94 173.60 3k0a s LEU 106 N 3.46 4.85 -0.46 2.97 2.96 -0.57 -4.97 118.68 126.92 3k0a s LEU 106 Ca 0.22 -2.27 -0.30 0.00 -0.22 0.00 0.00 54.13 51.56 3k0a s LEU 106 Cb -0.17 -2.42 -0.10 0.00 0.50 0.00 0.00 46.19 44.00 3k0a s LEU 106 CO 0.14 -1.02 2.36 -0.67 -1.32 0.00 0.00 176.35 175.83 3k0a n ASP 107 N 6.61 2.19 -0.36 3.68 -0.08 -1.26 -3.32 116.55 124.01 3k0a n ASP 107 Ca 0.30 -0.03 0.07 0.00 -1.51 0.00 0.00 54.79 53.62 3k0a n ASP 107 Cb 0.47 -1.41 0.15 0.00 2.34 0.00 0.00 41.12 42.68 3k0a n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k0a n ALA 108 N 12.74 2.42 -1.82 -1.67 0.00 -0.64 -4.97 120.51 126.56 3k0a n ALA 108 Ca 0.41 -2.08 -0.32 0.00 0.00 0.00 0.00 53.44 51.44 3k0a n ALA 108 Cb 0.37 -0.42 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 3k0a n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0a s SER 109 N -2.06 6.61 0.79 0.00 1.04 -0.66 -4.48 113.70 114.95 3k0a s SER 109 Ca 0.28 1.63 -0.12 0.00 0.48 0.00 0.00 55.95 58.23 3k0a s SER 109 Cb 0.23 -2.52 0.07 0.00 0.10 0.00 0.00 66.02 63.90 3k0a s SER 109 CO 0.06 -0.59 1.13 -2.84 0.98 0.00 0.00 173.24 171.97 3k0a s PRO 110 N -3.83 1.96 -0.12 4.02 0.02 -1.26 -4.96 135.00 130.82 3k0a s PRO 110 Ca 0.60 1.41 0.00 0.00 0.02 0.00 0.00 61.00 63.04 3k0a s PRO 110 Cb -0.10 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 3k0a s PRO 110 CO 0.27 -1.90 -0.14 0.34 -0.33 0.00 0.00 177.00 175.23 3k0a s ASP 111 N -2.84 3.90 0.00 2.53 2.15 -1.26 -4.99 116.67 116.16 3k0a s ASP 111 Ca 0.66 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.29 3k0a s ASP 111 Cb -0.21 -1.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.85 3k0a s ASP 111 CO 0.53 0.17 0.00 -2.65 -0.17 0.00 0.00 175.17 173.05 3k0a n PRO 112 N 3.48 0.00 -0.24 4.34 -0.02 -1.26 -3.05 135.00 138.26 3k0a n PRO 112 Ca -0.18 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.36 3k0a n PRO 112 Cb 0.53 -1.02 0.17 0.00 -0.02 0.00 0.00 33.50 33.16 3k0a n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0a n GLU 113 N 0.72 2.86 0.00 -0.52 -0.58 -1.26 -5.05 120.64 116.81 3k0a n GLU 113 Ca 0.00 -2.25 0.00 0.00 -0.42 0.00 0.00 57.16 54.49 3k0a n GLU 113 Cb 0.00 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 3k0a n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k0a n GLY 114 N 0.09 0.88 2.48 0.62 0.00 -1.17 -4.90 105.19 103.20 3k0a n GLY 114 Ca 0.14 0.62 -0.02 0.00 0.00 0.00 0.00 46.02 46.75 3k0a n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3k0a n GLN 115 N 0.00 -4.19 -0.06 1.61 7.27 -1.26 -4.94 117.38 115.82 3k0a n GLN 115 Ca 0.00 3.10 0.00 0.00 0.07 0.00 0.00 57.00 60.17 3k0a n GLN 115 Cb 0.00 -4.14 0.00 0.00 2.41 0.00 0.00 30.24 28.51 3k0a n GLN 115 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3k0a n GLU 116 N 1.88 0.60 -0.15 3.69 -0.58 -1.26 -4.30 120.64 120.52 3k0a n GLU 116 Ca -0.16 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 3k0a n GLU 116 Cb 0.25 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.12 3k0a n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k0a n VAL 117 N -1.04 0.00 0.88 2.62 0.31 -1.26 -4.73 118.33 115.10 3k0a n VAL 117 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 3k0a n VAL 117 Cb 0.00 -0.04 0.42 0.00 -0.91 0.00 0.00 33.84 33.31 3k0a n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0a n VAL 118 N -2.00 0.15 0.50 2.52 0.31 -1.26 -3.69 118.33 114.87 3k0a n VAL 118 Ca 0.00 -0.09 -0.02 0.00 -0.01 0.00 0.00 64.34 64.22 3k0a n VAL 118 Cb 0.00 -0.26 0.07 0.00 -0.91 0.00 0.00 33.84 32.74 3k0a n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0a n GLY 119 N 1.45 2.25 0.00 2.92 0.00 -1.26 -3.18 105.19 107.36 3k0a n GLY 119 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3k0a n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLY 120 N 0.13 0.34 0.22 -0.02 0.00 -1.24 -4.61 105.19 100.00 3k0a n GLY 120 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 3k0a n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0a n PHE 121 N -1.13 0.00 -1.46 1.61 3.01 -1.19 -4.90 117.46 113.41 3k0a n PHE 121 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 3k0a n PHE 121 Cb 0.00 -0.14 0.06 0.00 -0.01 0.00 0.00 39.48 39.40 3k0a n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3k0a n ASP 122 N -0.74 -0.09 0.00 4.37 9.92 -1.26 -1.49 116.55 127.26 3k0a n ASP 122 Ca 0.12 0.71 0.00 0.00 -0.53 0.00 0.00 54.79 55.09 3k0a n ASP 122 Cb 0.34 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.51 3k0a n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3k0a n LEU 123 N -0.64 0.00 -0.22 0.64 4.77 -1.26 -3.94 117.00 116.35 3k0a n LEU 123 Ca 0.12 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.14 3k0a n LEU 123 Cb 0.48 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.65 3k0a n LEU 123 CO 0.49 0.00 0.39 -1.54 -1.33 0.00 0.00 177.39 175.41 3k0a n SER 124 N 4.09 -0.24 0.07 -1.43 3.41 -1.26 0.23 113.62 118.48 3k0a n SER 124 Ca 0.00 1.04 0.03 0.00 -0.26 0.00 0.00 58.87 59.67 3k0a n SER 124 Cb 0.00 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.60 3k0a n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0a h ALA 125 N 1.16 0.64 0.07 7.33 0.00 -1.39 -3.30 119.26 123.78 3k0a h ALA 125 Ca 0.28 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3k0a h ALA 125 Cb 0.43 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3k0a h ALA 125 CO -0.62 0.70 -0.04 1.25 0.00 0.00 0.00 179.25 180.54 3k0a h LEU 126 N 0.00 -0.08 -1.11 0.00 5.85 0.73 -3.12 115.31 117.58 3k0a h LEU 126 Ca -0.10 -0.41 0.32 0.00 0.84 0.00 0.00 57.88 58.53 3k0a h LEU 126 Cb 1.44 0.02 -0.14 0.00 0.37 0.00 0.00 40.66 42.36 3k0a h LEU 126 CO 0.04 0.58 0.63 0.40 -0.34 0.00 0.00 178.44 179.74 3k0a h ILE 127 N -0.96 0.33 -0.61 4.05 1.08 0.26 1.19 117.51 122.85 3k0a h ILE 127 Ca -0.01 -0.11 -0.07 0.00 -0.39 0.00 0.00 64.86 64.28 3k0a h ILE 127 Cb 0.49 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 3k0a h ILE 127 CO 0.02 0.06 0.11 -0.33 -0.69 0.00 0.00 178.15 177.32 3k0a h GLU 128 N 0.33 1.01 0.48 2.37 4.39 -1.64 -1.83 114.58 119.70 3k0a h GLU 128 Ca 0.72 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 60.13 3k0a h GLU 128 Cb 1.73 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.26 3k0a h GLU 128 CO -0.52 0.94 -0.29 0.00 -1.16 0.00 0.00 179.01 177.98 3k0a h ARG 129 N 0.92 -0.69 -0.53 2.33 3.08 0.15 -1.44 114.38 118.19 3k0a h ARG 129 Ca 0.19 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.39 3k0a h ARG 129 Cb 0.41 0.16 -0.10 0.00 0.08 0.00 0.00 29.97 30.52 3k0a h ARG 129 CO 0.01 -0.46 -0.13 0.82 -1.07 0.00 0.00 179.97 179.13 3k0a h ILE 130 N -0.72 0.47 -0.95 2.04 2.04 -1.38 0.28 117.51 119.29 3k0a h ILE 130 Ca -0.07 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.98 3k0a h ILE 130 Cb 0.57 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 3k0a h ILE 130 CO 0.07 0.00 0.60 -1.13 0.00 0.00 0.00 178.15 177.69 3k0a h ASN 131 N -0.00 0.60 -0.37 1.72 -1.24 -1.26 0.51 115.58 115.54 3k0a h ASN 131 Ca 0.25 0.06 -0.08 0.00 0.71 0.00 0.00 56.30 57.25 3k0a h ASN 131 Cb 0.39 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 3k0a h ASN 131 CO -0.55 0.24 -0.08 0.22 -1.29 0.00 0.00 177.43 175.98 3k0a h TYR 132 N 0.60 0.79 -0.26 0.67 3.20 0.63 -1.94 116.97 120.66 3k0a h TYR 132 Ca 0.51 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 3k0a h TYR 132 Cb 0.99 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 3k0a h TYR 132 CO -0.00 0.84 0.16 0.00 -1.64 0.00 0.00 178.16 177.52 3k0a h ALA 133 N 0.83 0.33 0.50 1.82 0.00 0.12 -0.85 119.26 122.01 3k0a h ALA 133 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3k0a h ALA 133 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3k0a h ALA 133 CO 0.03 -0.16 -0.40 0.82 0.00 0.00 0.00 179.25 179.54 3k0a h ILE 134 N 0.32 0.20 -0.77 0.00 2.04 -0.42 -0.55 117.51 118.32 3k0a h ILE 134 Ca 0.09 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.16 3k0a h ILE 134 Cb 0.02 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.26 3k0a h ILE 134 CO -0.02 0.00 0.54 1.56 0.00 0.00 0.00 178.15 180.23 3k0a h GLN 135 N -0.88 0.11 0.00 2.37 4.20 -1.19 0.48 115.11 120.20 3k0a h GLN 135 Ca -0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3k0a h GLN 135 Cb 0.75 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.51 3k0a h GLN 135 CO -0.00 0.08 -0.54 1.17 -0.67 0.00 0.00 178.83 178.86 3k0a n LYS 136 N -4.37 0.11 -0.00 1.46 4.81 -0.34 -4.21 118.16 115.62 3k0a n LYS 136 Ca 0.16 0.03 0.01 0.00 -0.87 0.00 0.00 58.31 57.64 3k0a n LYS 136 Cb 0.76 -1.57 -0.02 0.00 0.02 0.00 0.00 35.03 34.23 3k0a n LYS 136 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3k0a n TYR 137 N -1.72 0.00 -2.32 5.64 4.02 0.14 -5.00 117.16 117.93 3k0a n TYR 137 Ca 0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.86 3k0a n TYR 137 Cb 0.37 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 3k0a n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0a n ARG 138 N -1.08 -1.12 -1.68 -0.72 1.74 0.15 -4.67 116.66 109.27 3k0a n ARG 138 Ca 0.00 0.34 -0.48 0.00 -0.77 0.00 0.00 57.85 56.94 3k0a n ARG 138 Cb 0.04 -4.12 -0.05 0.00 -1.02 0.00 0.00 32.46 27.31 3k0a n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0a n ALA 139 N -1.84 0.91 0.28 7.54 0.00 -0.98 -4.05 120.51 122.36 3k0a n ALA 139 Ca -0.07 0.28 0.05 0.00 0.00 0.00 0.00 53.44 53.71 3k0a n ALA 139 Cb 0.56 -2.50 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 3k0a n ALA 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0a n ARG 140 N 6.60 2.17 -4.13 0.00 5.12 -0.53 -4.93 116.66 120.96 3k0a n ARG 140 Ca 0.22 -0.04 -0.19 0.00 -1.93 0.00 0.00 57.85 55.92 3k0a n ARG 140 Cb 0.30 -1.11 -0.16 0.00 -1.16 0.00 0.00 32.46 30.33 3k0a n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k0a s ARG 141 N -2.31 0.65 -0.05 5.56 0.52 -0.95 -2.94 118.95 119.43 3k0a s ARG 141 Ca 0.01 -0.09 -0.04 0.00 -0.52 0.00 0.00 55.73 55.09 3k0a s ARG 141 Cb 0.07 -0.69 0.02 0.00 0.52 0.00 0.00 34.95 34.88 3k0a s ARG 141 CO 0.44 -0.05 0.13 0.08 0.02 0.00 0.00 175.30 175.92 3k0a s VAL 142 N 0.71 -0.02 -0.10 3.52 1.01 0.34 -1.57 120.40 124.30 3k0a s VAL 142 Ca -0.09 0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.97 3k0a s VAL 142 Cb -0.12 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.08 3k0a s VAL 142 CO -0.00 0.03 -0.13 -0.44 0.00 0.00 0.00 175.10 174.56 3k0a s SER 143 N 0.46 2.18 -0.54 3.32 0.01 -1.06 0.34 113.70 118.41 3k0a s SER 143 Ca -0.03 -0.36 -0.05 0.00 1.31 0.00 0.00 55.95 56.82 3k0a s SER 143 Cb -0.05 -0.95 0.14 0.00 0.21 0.00 0.00 66.02 65.37 3k0a s SER 143 CO -0.02 -0.01 0.37 -0.63 0.41 0.00 0.00 173.24 173.36 3k0a s ILE 144 N 1.06 3.83 0.11 1.44 1.01 -0.18 0.62 121.20 129.08 3k0a s ILE 144 Ca -0.06 -2.40 -0.31 0.00 0.00 0.00 0.00 60.65 57.87 3k0a s ILE 144 Cb -0.15 -3.52 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 3k0a s ILE 144 CO -0.02 -0.81 1.57 -0.62 0.00 0.00 0.00 174.94 175.06 3k0a s ASP 145 N 1.56 6.63 -0.94 3.58 3.68 -0.94 -2.51 116.67 127.72 3k0a s ASP 145 Ca 0.12 2.51 -0.10 0.00 2.13 0.00 0.00 52.55 57.21 3k0a s ASP 145 Cb -0.22 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.68 3k0a s ASP 145 CO -0.03 -0.82 0.69 -1.54 0.13 0.00 0.00 175.17 173.60 3k0a n SER 146 N 4.65 -5.56 0.00 -0.34 3.41 -0.49 -3.75 113.62 111.54 3k0a n SER 146 Ca 0.14 -0.83 0.02 0.00 -0.26 0.00 0.00 58.87 57.94 3k0a n SER 146 Cb 0.40 -2.97 0.11 0.00 -0.26 0.00 0.00 64.21 61.49 3k0a n SER 146 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3k0a n VAL 147 N -3.18 0.00 0.05 -3.33 0.24 -0.61 -2.51 118.33 108.98 3k0a n VAL 147 Ca -0.16 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 61.94 3k0a n VAL 147 Cb 0.61 -0.40 -0.14 0.00 -1.47 0.00 0.00 33.84 32.43 3k0a n VAL 147 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3k0a h THR 148 N 0.00 0.92 0.00 3.34 2.02 -1.87 -3.33 112.91 113.98 3k0a h THR 148 Ca 0.00 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 64.61 3k0a h THR 148 Cb 0.00 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 3k0a h THR 148 CO 0.00 0.83 0.00 -1.54 0.37 0.00 0.00 175.52 175.18 3k0a n SER 149 N -3.49 0.00 -0.09 4.18 3.41 -1.04 -3.18 113.62 113.40 3k0a n SER 149 Ca -0.23 -0.87 -0.15 0.00 -0.26 0.00 0.00 58.87 57.36 3k0a n SER 149 Cb 1.06 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.94 3k0a n SER 149 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3k0a n VAL 150 N -0.56 1.48 1.62 -3.33 3.14 -1.25 -4.00 118.33 115.42 3k0a n VAL 150 Ca 0.01 0.07 0.02 0.00 -2.96 0.00 0.00 64.34 61.48 3k0a n VAL 150 Cb 0.01 -2.19 0.14 0.00 -1.06 0.00 0.00 33.84 30.73 3k0a n VAL 150 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3k0a n PHE 151 N -4.50 0.00 -0.51 1.45 3.01 -1.19 -3.57 117.46 112.14 3k0a n PHE 151 Ca -0.22 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.18 3k0a n PHE 151 Cb 0.51 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.00 3k0a n PHE 151 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3k0a n GLN 152 N -0.59 1.30 -0.06 -1.08 1.13 -1.22 -2.80 117.38 114.06 3k0a n GLN 152 Ca 0.03 -0.59 -0.07 0.00 -1.94 0.00 0.00 57.00 54.43 3k0a n GLN 152 Cb 0.02 -1.23 -0.08 0.00 0.11 0.00 0.00 30.24 29.06 3k0a n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k0a n GLN 153 N 0.96 1.47 0.00 -1.09 6.02 -1.23 -4.97 117.38 118.54 3k0a n GLN 153 Ca 0.11 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 3k0a n GLN 153 Cb 0.55 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.53 3k0a n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k0a n TYR 154 N -2.60 0.00 -4.30 1.08 0.18 -1.21 -5.19 117.16 105.12 3k0a n TYR 154 Ca -0.20 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.34 3k0a n TYR 154 Cb 0.81 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.70 3k0a n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0a s ASP 155 N 0.00 4.43 0.01 9.48 1.01 -1.12 -5.15 116.67 125.33 3k0a s ASP 155 Ca 0.00 -0.72 0.00 0.00 0.71 0.00 0.00 52.55 52.54 3k0a s ASP 155 Cb 0.00 -0.76 0.00 0.00 1.01 0.00 0.00 42.92 43.17 3k0a s ASP 155 CO 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 175.17 175.34 3k0a n ALA 156 N -0.89 0.01 -1.00 5.23 0.00 -1.26 -5.00 120.51 117.60 3k0a n ALA 156 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3k0a n ALA 156 Cb 0.59 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.07 3k0a n ALA 156 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3k0a n SER 157 N -1.10 0.00 -0.34 0.00 2.88 -1.26 -3.07 113.62 110.73 3k0a n SER 157 Ca -0.00 0.41 -0.08 0.00 -1.33 0.00 0.00 58.87 57.86 3k0a n SER 157 Cb 0.02 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.41 3k0a n SER 157 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3k0a n SER 158 N -0.62 -0.83 -0.19 -3.46 3.41 -1.26 -1.85 113.62 108.82 3k0a n SER 158 Ca 0.00 1.46 -0.05 0.00 -0.26 0.00 0.00 58.87 60.02 3k0a n SER 158 Cb 0.00 -0.21 0.01 0.00 -0.26 0.00 0.00 64.21 63.76 3k0a n SER 158 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3k0a h VAL 159 N 0.00 0.21 -0.48 -3.33 2.07 -1.99 0.51 116.25 113.24 3k0a h VAL 159 Ca 0.15 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.81 3k0a h VAL 159 Cb 0.35 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3k0a h VAL 159 CO -0.78 0.00 0.42 0.58 0.02 0.00 0.00 177.57 177.81 3k0a h VAL 160 N -0.15 0.53 -0.08 2.57 2.07 -1.29 0.12 116.25 120.03 3k0a h VAL 160 Ca 0.24 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.57 3k0a h VAL 160 Cb 0.54 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3k0a h VAL 160 CO -0.66 0.00 -0.75 -0.09 0.02 0.00 0.00 177.57 176.09 3k0a h ARG 161 N 0.00 0.46 -0.17 1.57 2.43 -0.88 -2.30 114.38 115.49 3k0a h ARG 161 Ca 0.23 -0.39 -0.18 0.00 -0.81 0.00 0.00 59.98 58.84 3k0a h ARG 161 Cb 1.06 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3k0a h ARG 161 CO -0.00 1.02 -0.62 -0.09 -1.51 0.00 0.00 179.97 178.77 3k0a h ARG 162 N 0.31 0.60 -0.05 0.20 2.43 -0.63 -1.88 114.38 115.36 3k0a h ARG 162 Ca -0.04 -0.41 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 3k0a h ARG 162 Cb 1.34 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 3k0a h ARG 162 CO 0.13 1.03 0.02 0.93 -1.51 0.00 0.00 179.97 180.57 3k0a h GLU 163 N 0.44 0.07 0.61 0.20 4.39 -1.24 -2.59 114.58 116.46 3k0a h GLU 163 Ca -0.01 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3k0a h GLU 163 Cb 1.19 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3k0a h GLU 163 CO 0.12 0.23 -0.31 -0.07 -1.16 0.00 0.00 179.01 177.82 3k0a h LEU 164 N -0.10 -0.74 -1.80 1.33 3.38 -1.40 -1.42 115.31 114.56 3k0a h LEU 164 Ca 0.02 0.03 0.35 0.00 0.09 0.00 0.00 57.88 58.36 3k0a h LEU 164 Cb 0.18 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3k0a h LEU 164 CO -0.00 -0.51 0.99 0.15 0.09 0.00 0.00 178.44 179.16 3k0a h PHE 165 N -0.83 0.00 0.00 1.13 3.57 -1.41 2.33 116.94 121.72 3k0a h PHE 165 Ca -0.08 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.29 3k0a h PHE 165 Cb 0.64 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 3k0a h PHE 165 CO 0.06 0.00 -0.89 -0.09 -2.23 0.00 0.00 178.31 175.17 3k0a h ARG 166 N 0.00 0.00 0.15 1.11 2.43 -1.16 -3.02 114.38 113.89 3k0a h ARG 166 Ca 0.57 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 59.48 3k0a h ARG 166 Cb 2.54 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 32.10 3k0a h ARG 166 CO -0.01 0.42 -1.25 1.25 -1.51 0.00 0.00 179.97 178.87 3k0a h LEU 167 N 0.00 0.49 0.64 3.80 5.85 0.48 -3.24 115.31 123.33 3k0a h LEU 167 Ca -0.07 -0.90 -0.03 0.00 0.84 0.00 0.00 57.88 57.72 3k0a h LEU 167 Cb 1.46 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 42.34 3k0a h LEU 167 CO 0.06 1.57 -0.31 0.58 -0.34 0.00 0.00 178.44 180.00 3k0a h VAL 168 N -0.24 0.37 -0.20 1.05 2.07 -0.49 -3.01 116.25 115.80 3k0a h VAL 168 Ca -0.25 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.25 3k0a h VAL 168 Cb 1.80 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 3k0a h VAL 168 CO 0.13 0.01 -0.24 0.00 0.02 0.00 0.00 177.57 177.48 3k0a h ALA 169 N -0.53 -0.48 -0.81 1.67 0.00 -1.68 0.24 119.26 117.67 3k0a h ALA 169 Ca -0.09 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.02 3k0a h ALA 169 Cb 0.66 0.91 -0.13 0.00 0.00 0.00 0.00 17.79 19.24 3k0a h ALA 169 CO 0.14 -0.61 0.15 0.00 0.00 0.00 0.00 179.25 178.94 3k0a h ARG 170 N -0.16 0.19 -0.44 0.00 2.47 -1.64 0.89 114.38 115.70 3k0a h ARG 170 Ca 0.03 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.67 3k0a h ARG 170 Cb 0.25 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 3k0a h ARG 170 CO -0.27 0.12 -0.05 -0.07 0.56 0.00 0.00 179.97 180.27 3k0a h LEU 171 N 0.19 0.71 -1.42 3.04 3.38 -1.22 -1.89 115.31 118.10 3k0a h LEU 171 Ca 0.48 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 3k0a h LEU 171 Cb 0.90 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3k0a h LEU 171 CO -0.63 0.81 -0.29 0.50 0.09 0.00 0.00 178.44 178.92 3k0a h LYS 172 N 0.68 0.00 -0.00 1.13 3.64 0.40 -1.09 116.57 121.34 3k0a h LYS 172 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3k0a h LYS 172 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3k0a h LYS 172 CO 0.03 0.29 -0.01 1.04 -2.27 0.00 0.00 179.45 178.53 3k0a n GLN 173 N -4.06 0.39 -0.10 1.90 6.02 0.12 -2.53 117.38 119.12 3k0a n GLN 173 Ca -0.02 -0.01 0.11 0.00 -0.01 0.00 0.00 57.00 57.07 3k0a n GLN 173 Cb 0.35 -1.50 0.15 0.00 1.02 0.00 0.00 30.24 30.26 3k0a n GLN 173 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3k0a n ILE 174 N -1.30 0.31 -4.01 5.09 2.08 -0.42 -4.99 119.36 116.12 3k0a n ILE 174 Ca 0.13 -0.66 -0.26 0.00 0.56 0.00 0.00 62.75 62.52 3k0a n ILE 174 Cb 0.26 1.15 -0.03 0.00 -0.75 0.00 0.00 39.64 40.26 3k0a n ILE 174 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3k0a n GLY 175 N 1.26 -0.21 3.33 7.39 0.00 -1.05 -4.99 105.19 110.92 3k0a n GLY 175 Ca 0.15 0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 3k0a n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a s ALA 176 N -4.00 1.98 -0.38 4.61 0.00 -1.25 -4.53 121.76 118.19 3k0a s ALA 176 Ca 0.03 -1.55 -0.24 0.00 0.00 0.00 0.00 51.96 50.20 3k0a s ALA 176 Cb -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.98 3k0a s ALA 176 CO 0.91 0.16 0.83 0.99 0.00 0.00 0.00 175.76 178.64 3k0a s THR 177 N -2.42 4.67 0.01 0.00 2.01 -1.15 -3.29 115.64 115.48 3k0a s THR 177 Ca 0.18 0.92 0.04 0.00 0.31 0.00 0.00 61.69 63.14 3k0a s THR 177 Cb -0.04 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 3k0a s THR 177 CO 0.07 -0.51 -0.09 -0.89 -0.69 0.00 0.00 174.62 172.51 3k0a s THR 178 N 3.25 3.45 -0.13 -0.82 2.01 -1.02 -0.51 115.64 121.88 3k0a s THR 178 Ca 0.33 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.48 3k0a s THR 178 Cb -0.13 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.89 3k0a s THR 178 CO 0.18 0.37 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.58 3k0a s VAL 179 N -0.99 2.17 -0.30 3.82 1.01 0.15 0.14 120.40 126.41 3k0a s VAL 179 Ca 0.17 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 3k0a s VAL 179 Cb -0.11 -1.86 0.04 0.00 0.00 0.00 0.00 36.38 34.45 3k0a s VAL 179 CO 0.07 0.55 0.03 -0.04 0.00 0.00 0.00 175.10 175.71 3k0a s MET 180 N 0.63 2.58 0.05 2.72 1.00 0.12 -1.01 119.30 125.38 3k0a s MET 180 Ca -0.11 -1.18 -0.23 0.00 0.00 0.00 0.00 55.69 54.17 3k0a s MET 180 Cb -0.16 -3.25 -0.06 0.00 0.00 0.00 0.00 34.83 31.36 3k0a s MET 180 CO 0.02 -0.59 0.69 0.99 0.00 0.00 0.00 175.02 176.13 3k0a s THR 181 N 1.32 4.75 0.20 2.05 2.01 -1.04 -0.00 115.64 124.92 3k0a s THR 181 Ca -0.03 1.47 -0.03 0.00 0.31 0.00 0.00 61.69 63.41 3k0a s THR 181 Cb -0.19 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 3k0a s THR 181 CO -0.00 0.42 0.17 -0.89 -0.69 0.00 0.00 174.62 173.63 3k0a s THR 182 N -0.33 0.01 0.28 -0.82 2.01 0.03 -1.39 115.64 115.43 3k0a s THR 182 Ca 0.35 -1.91 0.04 0.00 0.31 0.00 0.00 61.69 60.48 3k0a s THR 182 Cb -0.20 -2.41 -0.06 0.00 0.01 0.00 0.00 72.50 69.84 3k0a s THR 182 CO 0.21 -0.05 0.01 -1.83 -0.69 0.00 0.00 174.62 172.27 3k0a s GLU 183 N -4.13 1.53 0.36 4.92 -1.05 -1.26 -2.32 118.70 116.74 3k0a s GLU 183 Ca 0.35 -1.81 -0.06 0.00 -0.15 0.00 0.00 54.97 53.31 3k0a s GLU 183 Cb 0.06 -0.86 0.02 0.00 -0.44 0.00 0.00 34.13 32.91 3k0a s GLU 183 CO 0.10 -0.10 0.56 -0.98 0.95 0.00 0.00 175.26 175.79 3k0a s ARG 184 N -3.84 2.00 0.00 -4.83 1.70 -1.25 -3.17 118.95 109.56 3k0a s ARG 184 Ca 0.32 -1.68 0.00 0.00 -0.47 0.00 0.00 55.73 53.91 3k0a s ARG 184 Cb 0.07 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.94 3k0a s ARG 184 CO 0.12 -0.86 0.00 0.44 -1.08 0.00 0.00 175.30 173.92 3k0a n ILE 185 N -0.56 0.00 -5.13 4.99 -6.64 -1.26 -3.85 119.36 106.91 3k0a n ILE 185 Ca -0.01 -0.20 -0.32 0.00 -1.77 0.00 0.00 62.75 60.45 3k0a n ILE 185 Cb 0.61 0.69 -0.15 0.00 -1.44 0.00 0.00 39.64 39.35 3k0a n ILE 185 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 3k0a s GLU 186 N -1.52 2.56 0.34 6.28 -6.30 -1.26 -4.99 118.70 113.81 3k0a s GLU 186 Ca 0.00 -0.84 0.05 0.00 -2.50 0.00 0.00 54.97 51.68 3k0a s GLU 186 Cb 0.00 -2.25 0.60 0.00 0.00 0.00 0.00 34.13 32.49 3k0a s GLU 186 CO 0.00 0.45 1.86 1.49 0.02 0.00 0.00 175.26 179.08 3k0a h GLU 187 N 5.87 0.48 0.00 4.30 4.57 -1.95 -3.24 114.58 124.61 3k0a h GLU 187 Ca -0.36 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3k0a h GLU 187 Cb 1.17 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 3k0a h GLU 187 CO 0.49 0.55 -0.50 0.66 -1.18 0.00 0.00 179.01 179.02 3k0a n TYR 188 N -4.26 0.00 0.00 0.92 0.53 -1.26 -4.92 117.16 108.17 3k0a n TYR 188 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 3k0a n TYR 188 Cb 0.27 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.56 3k0a n TYR 188 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k0a n GLY 189 N 1.27 -2.20 3.71 2.72 0.00 -1.23 -4.84 105.19 104.62 3k0a n GLY 189 Ca 0.01 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 3k0a n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k0a n PRO 190 N 0.00 2.74 -0.37 1.61 -0.04 -1.26 -4.84 135.00 132.84 3k0a n PRO 190 Ca 0.00 0.99 0.28 0.00 -0.04 0.00 0.00 63.50 64.73 3k0a n PRO 190 Cb 0.00 -2.84 0.56 0.00 -0.04 0.00 0.00 33.50 31.18 3k0a n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3k0a h ILE 191 N 3.93 0.36 -3.70 0.52 5.03 -1.93 -3.41 117.51 118.32 3k0a h ILE 191 Ca -0.44 -0.10 -0.13 0.00 -0.12 0.00 0.00 64.86 64.08 3k0a h ILE 191 Cb 1.21 0.06 -0.18 0.00 -3.03 0.00 0.00 36.82 34.88 3k0a h ILE 191 CO 0.95 0.05 -0.49 0.00 -0.68 0.00 0.00 178.15 177.98 3k0a s ALA 192 N -5.43 -0.17 0.00 1.87 0.00 -1.26 -4.56 121.76 112.20 3k0a s ALA 192 Ca -0.08 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.46 3k0a s ALA 192 Cb 0.27 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.62 3k0a s ALA 192 CO 0.81 -0.30 0.50 0.54 0.00 0.00 0.00 175.76 177.31 3k0a n ARG 193 N 0.90 0.00 0.00 0.00 1.74 -1.19 -1.05 116.66 117.06 3k0a n ARG 193 Ca -0.20 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 3k0a n ARG 193 Cb 0.58 -0.78 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 3k0a n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k0a n TYR 194 N -2.28 0.00 -3.70 -1.55 4.02 -1.26 -4.88 117.16 107.50 3k0a n TYR 194 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 3k0a n TYR 194 Cb 0.00 -0.09 0.01 0.00 -0.02 0.00 0.00 39.34 39.24 3k0a n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0a n GLY 195 N 0.06 -0.94 0.00 2.72 0.00 -0.21 -4.68 105.19 102.14 3k0a n GLY 195 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 3k0a n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0a n VAL 196 N -2.88 0.00 -0.36 1.61 0.31 -1.26 -4.94 118.33 110.81 3k0a n VAL 196 Ca -0.21 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.39 3k0a n VAL 196 Cb 0.53 0.00 0.53 0.00 -0.91 0.00 0.00 33.84 33.98 3k0a n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0a h GLU 197 N 0.00 0.28 0.00 5.55 3.07 -1.88 -2.77 114.58 118.83 3k0a h GLU 197 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3k0a h GLU 197 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 3k0a h GLU 197 CO 0.00 0.19 0.00 0.39 -1.40 0.00 0.00 179.01 178.19 3k0a n GLU 198 N -4.85 0.00 0.22 2.33 4.71 -1.26 -2.16 120.64 119.62 3k0a n GLU 198 Ca 0.31 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.48 3k0a n GLU 198 Cb 1.07 -0.62 0.00 0.00 -1.01 0.00 0.00 31.44 30.87 3k0a n GLU 198 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3k0a n PHE 199 N -0.14 0.00 -0.06 -0.32 3.72 -1.17 -0.30 117.46 119.19 3k0a n PHE 199 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 3k0a n PHE 199 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 3k0a n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0a h VAL 200 N 0.00 0.23 -4.00 -4.37 2.07 -1.41 -3.46 116.25 105.30 3k0a h VAL 200 Ca 0.00 -1.20 -0.50 0.00 0.82 0.00 0.00 66.70 65.82 3k0a h VAL 200 Cb 1.49 0.46 0.06 0.00 -1.52 0.00 0.00 31.29 31.78 3k0a h VAL 200 CO 0.00 0.08 0.47 -0.44 0.02 0.00 0.00 177.57 177.70 3k0a s SER 201 N -5.74 6.25 0.20 0.57 0.01 0.59 -4.94 113.70 110.64 3k0a s SER 201 Ca -0.08 2.25 0.05 0.00 1.31 0.00 0.00 55.95 59.49 3k0a s SER 201 Cb 0.01 -2.60 0.11 0.00 0.21 0.00 0.00 66.02 63.75 3k0a s SER 201 CO 0.16 -0.85 1.46 0.44 0.41 0.00 0.00 173.24 174.86 3k0a h ASP 202 N 2.08 0.16 -3.59 2.44 3.32 -1.83 -3.44 116.42 115.56 3k0a h ASP 202 Ca -0.49 -0.12 -0.63 0.00 0.02 0.00 0.00 57.03 55.82 3k0a h ASP 202 Cb 1.24 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.42 3k0a h ASP 202 CO 0.60 0.87 -0.86 0.20 -1.72 0.00 0.00 179.24 178.33 3k0a s ASN 203 N -6.87 2.63 -0.07 6.45 0.01 -1.25 -2.37 114.94 113.47 3k0a s ASN 203 Ca -0.02 -0.46 -0.01 0.00 -0.71 0.00 0.00 52.86 51.67 3k0a s ASN 203 Cb 0.11 -1.02 0.03 0.00 0.41 0.00 0.00 41.25 40.77 3k0a s ASN 203 CO 0.80 0.15 -0.03 -0.69 -1.51 0.00 0.00 177.10 175.83 3k0a s VAL 204 N 0.25 0.55 -0.08 1.60 1.01 -0.20 0.21 120.40 123.74 3k0a s VAL 204 Ca -0.12 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 61.88 3k0a s VAL 204 Cb -0.15 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.58 3k0a s VAL 204 CO 0.06 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.54 3k0a s VAL 205 N 1.68 1.75 -0.23 2.92 1.01 0.51 -1.71 120.40 126.33 3k0a s VAL 205 Ca 0.01 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 3k0a s VAL 205 Cb -0.13 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 3k0a s VAL 205 CO -0.05 0.49 0.08 -0.63 0.00 0.00 0.00 175.10 174.99 3k0a s ILE 206 N 0.32 4.56 -0.31 2.22 1.01 -0.87 -2.18 121.20 125.94 3k0a s ILE 206 Ca -0.14 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 3k0a s ILE 206 Cb -0.16 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 3k0a s ILE 206 CO 0.06 0.38 0.21 -0.76 0.00 0.00 0.00 174.94 174.82 3k0a s LEU 207 N 1.15 4.26 -0.16 2.97 1.43 -0.49 -1.57 118.68 126.26 3k0a s LEU 207 Ca 0.05 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 3k0a s LEU 207 Cb -0.14 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 3k0a s LEU 207 CO 0.03 -0.16 -0.08 -0.13 0.23 0.00 0.00 176.35 176.25 3k0a s ARG 208 N 1.72 3.47 -0.78 1.70 0.52 -0.64 -4.33 118.95 120.60 3k0a s ARG 208 Ca 0.06 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.66 3k0a s ARG 208 Cb -0.17 -2.83 0.35 0.00 0.52 0.00 0.00 34.95 32.83 3k0a s ARG 208 CO 0.10 0.10 1.61 -1.71 0.02 0.00 0.00 175.30 175.41 3k0a n ASN 209 N 3.91 6.43 -4.52 0.23 4.05 -1.26 -0.23 115.26 123.86 3k0a n ASN 209 Ca -0.18 -3.74 -0.42 0.00 0.45 0.00 0.00 54.58 50.69 3k0a n ASN 209 Cb 0.52 -0.90 0.01 0.00 1.23 0.00 0.00 39.78 40.64 3k0a n ASN 209 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 3k0a n VAL 210 N -0.33 2.08 0.00 3.44 0.31 -1.09 -4.72 118.33 118.03 3k0a n VAL 210 Ca 0.45 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 3k0a n VAL 210 Cb 0.35 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 3k0a n VAL 210 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3k0a n LEU 211 N 0.98 0.00 -1.39 7.52 7.94 -1.26 -0.78 117.00 130.00 3k0a n LEU 211 Ca 0.11 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 3k0a n LEU 211 Cb 0.39 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.34 3k0a n LEU 211 CO 0.56 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 178.05 3k0a n GLU 212 N 0.00 0.00 0.00 1.96 2.13 -1.25 -3.82 120.64 119.66 3k0a n GLU 212 Ca 0.00 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.28 3k0a n GLU 212 Cb 0.00 -0.93 0.00 0.00 0.27 0.00 0.00 31.44 30.78 3k0a n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k0a n GLY 213 N 0.04 1.32 0.43 8.31 0.00 -1.26 -2.78 105.19 111.25 3k0a n GLY 213 Ca 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.44 3k0a n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0a n GLU 214 N 12.69 1.50 -4.37 1.61 1.02 -1.26 -4.98 120.64 126.85 3k0a n GLU 214 Ca 0.00 -3.05 -0.25 0.00 -0.02 0.00 0.00 57.16 53.84 3k0a n GLU 214 Cb 0.00 -1.58 -0.09 0.00 -0.02 0.00 0.00 31.44 29.74 3k0a n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0a s ARG 215 N -3.11 1.92 -0.10 3.49 1.81 -1.12 -5.13 118.95 116.71 3k0a s ARG 215 Ca 0.36 -1.49 0.03 0.00 -1.72 0.00 0.00 55.73 52.90 3k0a s ARG 215 Cb 0.34 -1.99 0.01 0.00 -0.45 0.00 0.00 34.95 32.85 3k0a s ARG 215 CO -0.03 0.38 -0.18 1.03 -0.68 0.00 0.00 175.30 175.82 3k0a s ARG 216 N -3.22 2.41 -0.26 3.54 1.81 -1.26 -3.88 118.95 118.10 3k0a s ARG 216 Ca 0.27 -0.64 -0.02 0.00 -1.72 0.00 0.00 55.73 53.62 3k0a s ARG 216 Cb -0.07 -1.94 0.03 0.00 -0.45 0.00 0.00 34.95 32.52 3k0a s ARG 216 CO 0.15 0.03 -0.04 -0.98 -0.68 0.00 0.00 175.30 173.79 3k0a s ARG 217 N 0.71 2.81 0.38 3.54 1.70 0.04 -4.98 118.95 123.15 3k0a s ARG 217 Ca -0.12 -1.00 -0.22 0.00 -0.47 0.00 0.00 55.73 53.92 3k0a s ARG 217 Cb -0.16 -3.05 -0.10 0.00 -0.57 0.00 0.00 34.95 31.07 3k0a s ARG 217 CO 0.03 -0.43 0.92 1.03 -1.08 0.00 0.00 175.30 175.77 3k0a s ARG 218 N 1.33 4.31 0.07 3.89 0.52 -1.26 -2.67 118.95 125.14 3k0a s ARG 218 Ca -0.00 1.13 -0.05 0.00 -0.52 0.00 0.00 55.73 56.28 3k0a s ARG 218 Cb -0.17 -2.41 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 3k0a s ARG 218 CO -0.03 0.09 0.10 0.95 0.02 0.00 0.00 175.30 176.43 3k0a s THR 219 N -1.98 0.17 -0.01 0.02 -4.23 0.68 -1.58 115.64 108.72 3k0a s THR 219 Ca 0.57 -1.41 0.03 0.00 -1.18 0.00 0.00 61.69 59.70 3k0a s THR 219 Cb -0.12 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.35 3k0a s THR 219 CO 0.17 -0.78 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.16 3k0a s LEU 220 N -2.81 1.99 -0.13 4.79 0.20 0.42 -1.62 118.68 121.51 3k0a s LEU 220 Ca 0.05 -0.16 -0.04 0.00 0.69 0.00 0.00 54.13 54.67 3k0a s LEU 220 Cb 0.05 -0.46 0.05 0.00 -0.43 0.00 0.00 46.19 45.41 3k0a s LEU 220 CO -0.10 0.10 0.08 -0.70 -0.29 0.00 0.00 176.35 175.44 3k0a s GLU 221 N -0.16 0.06 -0.70 1.98 2.12 -0.61 -1.50 118.70 119.90 3k0a s GLU 221 Ca 0.03 0.03 -0.26 0.00 0.36 0.00 0.00 54.97 55.13 3k0a s GLU 221 Cb -0.04 -1.47 -0.01 0.00 0.26 0.00 0.00 34.13 32.87 3k0a s GLU 221 CO -0.00 -0.57 1.73 0.42 -0.54 0.00 0.00 175.26 176.30 3k0a s ILE 222 N 2.13 3.47 -0.04 -3.70 1.01 -1.26 -2.06 121.20 120.75 3k0a s ILE 222 Ca 0.03 0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.57 3k0a s ILE 222 Cb -0.15 -4.20 -0.23 0.00 0.01 0.00 0.00 42.46 37.89 3k0a s ILE 222 CO -0.07 -1.16 1.06 0.25 0.00 0.00 0.00 174.94 175.02 3k0a h LEU 223 N 15.76 0.28 -7.32 2.97 7.12 -1.66 -3.43 115.31 129.03 3k0a h LEU 223 Ca -0.19 -0.75 -0.13 0.00 0.13 0.00 0.00 57.88 56.93 3k0a h LEU 223 Cb 1.11 -0.08 -0.25 0.00 -0.53 0.00 0.00 40.66 40.90 3k0a h LEU 223 CO 1.24 0.99 -0.31 -1.59 -0.13 0.00 0.00 178.44 178.64 3k0a s LYS 224 N -3.22 0.40 -0.30 1.25 -2.85 -1.12 -5.02 119.74 108.89 3k0a s LYS 224 Ca -0.15 0.58 -0.02 0.00 -1.00 0.00 0.00 55.97 55.38 3k0a s LYS 224 Cb 0.01 0.12 0.10 0.00 -2.06 0.00 0.00 37.83 36.00 3k0a s LYS 224 CO 0.75 -0.09 0.11 -0.51 0.10 0.00 0.00 175.35 175.71 3k0a s LEU 225 N 0.59 1.55 0.28 2.77 1.43 -1.26 -1.04 118.68 122.99 3k0a s LEU 225 Ca -0.03 -1.46 -0.30 0.00 -1.03 0.00 0.00 54.13 51.31 3k0a s LEU 225 Cb -0.05 -0.66 -0.11 0.00 0.03 0.00 0.00 46.19 45.40 3k0a s LEU 225 CO -0.04 -0.42 1.59 -0.13 0.23 0.00 0.00 176.35 177.58 3k0a s ARG 226 N 1.81 4.14 0.00 1.70 0.52 -1.00 -3.80 118.95 122.33 3k0a s ARG 226 Ca 0.09 2.54 0.00 0.00 -0.52 0.00 0.00 55.73 57.84 3k0a s ARG 226 Cb -0.17 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.26 3k0a s ARG 226 CO -0.29 -0.62 0.00 0.41 0.02 0.00 0.00 175.30 174.82 3k0a n GLY 227 N 2.38 1.95 0.00 -3.53 0.00 -1.26 -4.97 105.19 99.76 3k0a n GLY 227 Ca 0.09 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.58 3k0a n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0a n THR 228 N 0.00 0.00 -4.41 2.61 -2.24 -1.25 -4.98 114.28 104.02 3k0a n THR 228 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3k0a n THR 228 Cb 0.00 -1.25 -0.05 0.00 -2.10 0.00 0.00 70.33 66.93 3k0a n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k0a s SER 229 N -1.00 4.33 0.04 3.42 1.04 -1.26 -4.87 113.70 115.40 3k0a s SER 229 Ca 0.00 -1.48 -0.21 0.00 0.48 0.00 0.00 55.95 54.74 3k0a s SER 229 Cb 0.00 0.45 0.07 0.00 0.10 0.00 0.00 66.02 66.64 3k0a s SER 229 CO 0.00 -0.94 0.98 0.00 0.98 0.00 0.00 173.24 174.26 3k0a n HIS 230 N -1.45 -0.64 -3.42 5.02 -0.00 -1.26 -4.53 115.22 108.94 3k0a n HIS 230 Ca -0.12 -0.74 -0.39 0.00 -0.00 0.00 0.00 57.72 56.47 3k0a n HIS 230 Cb 0.66 0.35 -0.09 0.00 -0.00 0.00 0.00 29.99 30.90 3k0a n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3k0a s MET 231 N -2.02 4.01 1.04 -1.40 -1.94 0.08 -4.98 119.30 114.09 3k0a s MET 231 Ca 0.23 -0.01 -0.17 0.00 -1.71 0.00 0.00 55.69 54.02 3k0a s MET 231 Cb -0.01 -3.66 0.26 0.00 2.01 0.00 0.00 34.83 33.44 3k0a s MET 231 CO 0.01 -0.26 0.81 1.63 -0.01 0.00 0.00 175.02 177.20 3k0a n LYS 232 N 5.29 -3.23 0.00 2.03 4.01 -1.26 -4.39 118.16 120.61 3k0a n LYS 232 Ca -0.09 -1.32 0.00 0.00 -0.51 0.00 0.00 58.31 56.39 3k0a n LYS 232 Cb 0.51 -1.37 0.00 0.00 -0.51 0.00 0.00 35.03 33.66 3k0a n LYS 232 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3k0a n GLY 233 N -3.72 2.89 3.19 0.72 0.00 -1.26 -4.89 105.19 102.12 3k0a n GLY 233 Ca 0.12 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 3k0a n GLY 233 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k0a s GLU 234 N 0.00 1.01 -0.17 1.61 2.12 -1.26 -4.54 118.70 117.47 3k0a s GLU 234 Ca 0.00 -1.42 -0.11 0.00 0.36 0.00 0.00 54.97 53.79 3k0a s GLU 234 Cb 0.00 0.27 0.05 0.00 0.26 0.00 0.00 34.13 34.71 3k0a s GLU 234 CO 0.00 -0.31 0.43 0.71 -0.54 0.00 0.00 175.26 175.55 3k0a s TYR 235 N -4.05 -0.57 0.48 5.30 1.51 -0.56 -4.95 117.35 114.51 3k0a s TYR 235 Ca 0.25 1.27 -0.19 0.00 -1.01 0.00 0.00 57.07 57.39 3k0a s TYR 235 Cb 0.07 0.24 -0.09 0.00 -0.11 0.00 0.00 41.96 42.07 3k0a s TYR 235 CO 0.03 -0.31 0.97 -1.25 -1.11 0.00 0.00 175.55 173.89 3k0a s PRO 236 N 0.99 4.05 0.36 -1.71 0.04 -1.26 0.16 135.00 137.63 3k0a s PRO 236 Ca -0.06 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 61.93 3k0a s PRO 236 Cb -0.06 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 32.36 3k0a s PRO 236 CO -0.08 -0.19 0.64 1.97 0.04 0.00 0.00 177.00 179.38 3k0a n PHE 237 N -1.18 -1.93 -3.83 0.56 1.16 -0.61 -2.70 117.46 108.93 3k0a n PHE 237 Ca 0.07 -2.00 -0.12 0.00 -1.87 0.00 0.00 57.45 53.53 3k0a n PHE 237 Cb 0.54 0.74 -0.09 0.00 -1.61 0.00 0.00 39.48 39.06 3k0a n PHE 237 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 3k0a s THR 238 N -2.43 0.08 -0.32 1.97 2.01 -0.95 -4.35 115.64 111.65 3k0a s THR 238 Ca 0.21 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 3k0a s THR 238 Cb -0.03 -0.59 0.06 0.00 0.01 0.00 0.00 72.50 71.95 3k0a s THR 238 CO 0.15 -0.36 0.03 -0.63 -0.69 0.00 0.00 174.62 173.12 3k0a s ILE 239 N -1.62 2.95 0.44 1.82 1.01 -1.26 -0.14 121.20 124.40 3k0a s ILE 239 Ca -0.12 -1.56 0.05 0.00 0.00 0.00 0.00 60.65 59.02 3k0a s ILE 239 Cb -0.05 -2.78 -0.06 0.00 0.01 0.00 0.00 42.46 39.58 3k0a s ILE 239 CO 0.01 -0.22 0.01 0.42 0.00 0.00 0.00 174.94 175.16 3k0a s THR 240 N 1.21 1.72 0.58 2.92 -4.23 -0.63 -4.96 115.64 112.25 3k0a s THR 240 Ca -0.02 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.83 3k0a s THR 240 Cb -0.20 -2.72 0.50 0.00 1.34 0.00 0.00 72.50 71.42 3k0a s THR 240 CO -0.02 0.00 1.65 0.44 -0.54 0.00 0.00 174.62 176.15 3k0a h ASP 241 N 1.63 0.00 -0.37 3.99 3.32 -1.94 2.18 116.42 125.23 3k0a h ASP 241 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3k0a h ASP 241 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3k0a h ASP 241 CO 0.79 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 179.72 3k0a n HIS 242 N -3.77 0.50 -0.30 4.55 8.25 -1.26 -4.15 115.22 119.03 3k0a n HIS 242 Ca 0.24 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 3k0a n HIS 242 Cb 1.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.43 3k0a n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0a n GLY 243 N 1.14 -1.61 3.76 -1.41 0.00 0.74 -4.96 105.19 102.85 3k0a n GLY 243 Ca 0.14 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 3k0a n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0a s ILE 244 N 0.00 2.56 -0.39 -0.61 1.01 -1.26 -1.60 121.20 120.91 3k0a s ILE 244 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 60.65 61.14 3k0a s ILE 244 Cb 0.00 -3.25 0.16 0.00 0.01 0.00 0.00 42.46 39.38 3k0a s ILE 244 CO 0.00 0.02 0.38 0.21 0.00 0.00 0.00 174.94 175.56 3k0a s ASN 245 N -0.98 1.19 0.58 3.58 3.04 0.81 -4.27 114.94 118.88 3k0a s ASN 245 Ca 0.64 -2.05 -0.15 0.00 0.04 0.00 0.00 52.86 51.34 3k0a s ASN 245 Cb -0.36 0.34 -0.05 0.00 -1.54 0.00 0.00 41.25 39.63 3k0a s ASN 245 CO 0.45 -0.22 1.02 -0.63 -3.04 0.00 0.00 177.10 174.68 3k0a s ILE 246 N 0.98 4.27 -0.22 -5.21 1.01 -0.61 -2.24 121.20 119.17 3k0a s ILE 246 Ca 0.22 0.99 -0.02 0.00 0.00 0.00 0.00 60.65 61.84 3k0a s ILE 246 Cb -0.10 -3.60 0.07 0.00 0.01 0.00 0.00 42.46 38.84 3k0a s ILE 246 CO -0.06 -0.71 0.04 -0.36 0.00 0.00 0.00 174.94 173.84 3k0a s PHE 247 N -2.69 1.31 -0.11 3.97 0.40 -1.10 -4.28 117.98 115.48 3k0a s PHE 247 Ca 0.60 -1.12 -0.05 0.00 -0.60 0.00 0.00 56.93 55.75 3k0a s PHE 247 Cb -0.12 -1.21 -0.20 0.00 0.51 0.00 0.00 43.02 42.00 3k0a s PHE 247 CO 0.39 -0.68 2.87 -2.30 0.70 0.00 0.00 175.22 176.20 3k0a n PRO 248 N 4.97 1.66 0.00 0.24 -0.02 -1.26 -4.52 135.00 136.06 3k0a n PRO 248 Ca -0.08 -0.86 0.00 0.00 -2.02 0.00 0.00 63.50 60.54 3k0a n PRO 248 Cb 0.46 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 3k0a n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k0a n LEU 249 N 2.73 0.00 -1.03 2.45 4.77 -1.26 0.92 117.00 125.59 3k0a n LEU 249 Ca 0.36 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.39 3k0a n LEU 249 Cb 0.66 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.87 3k0a n LEU 249 CO 0.21 0.00 0.22 0.61 -1.33 0.00 0.00 177.39 177.09 3k0a n GLY 250 N -0.47 3.15 0.00 -0.72 0.00 -1.26 -4.64 105.19 101.24 3k0a n GLY 250 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 3k0a n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a n ALA 251 N -0.34 0.56 -1.43 4.61 0.00 0.26 -5.04 120.51 119.13 3k0a n ALA 251 Ca 0.13 0.00 -0.48 0.00 0.00 0.00 0.00 53.44 53.08 3k0a n ALA 251 Cb 0.91 0.01 -0.10 0.00 0.00 0.00 0.00 19.45 20.27 3k0a n ALA 251 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3k0a n MET 252 N -0.36 0.52 -2.27 0.00 0.00 -1.16 -4.86 117.12 109.00 3k0a n MET 252 Ca 0.00 0.10 -0.38 0.00 0.00 0.00 0.00 57.70 57.43 3k0a n MET 252 Cb 0.02 -2.10 -0.01 0.00 0.00 0.00 0.00 33.22 31.12 3k0a n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3k0a s ARG 253 N 7.18 3.87 -1.31 2.12 0.52 -1.26 -4.95 118.95 125.13 3k0a s ARG 253 Ca 1.18 1.81 -0.08 0.00 -0.52 0.00 0.00 55.73 58.11 3k0a s ARG 253 Cb -1.03 -2.51 0.14 0.00 0.52 0.00 0.00 34.95 32.07 3k0a s ARG 253 CO 0.50 -0.46 2.06 -0.11 0.02 0.00 0.00 175.30 177.31 3k0a n LEU 254 N -0.26 7.11 -2.54 2.53 7.94 -1.26 -4.61 117.00 125.91 3k0a n LEU 254 Ca 0.06 -4.69 -0.09 0.00 -1.11 0.00 0.00 56.01 50.18 3k0a n LEU 254 Cb 0.47 -1.45 0.04 0.00 0.53 0.00 0.00 43.42 43.01 3k0a n LEU 254 CO 0.49 1.58 0.06 0.41 -1.11 0.00 0.00 177.39 178.81 3k0a n THR 255 N 2.96 1.72 -1.70 1.96 -1.04 -1.26 -5.11 114.28 111.81 3k0a n THR 255 Ca 0.47 -3.42 -0.38 0.00 -2.04 0.00 0.00 64.05 58.69 3k0a n THR 255 Cb 0.33 0.38 0.05 0.00 -1.82 0.00 0.00 70.33 69.27 3k0a n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k0a n GLN 256 N -0.61 1.32 -2.60 -2.82 1.13 -1.26 -4.93 117.38 107.60 3k0a n GLN 256 Ca 0.21 0.50 -0.43 0.00 -1.94 0.00 0.00 57.00 55.34 3k0a n GLN 256 Cb 0.86 -2.44 -0.02 0.00 0.11 0.00 0.00 30.24 28.74 3k0a n GLN 256 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3k0a s ARG 257 N -2.95 4.35 -0.27 -1.09 0.52 -1.26 -5.00 118.95 113.25 3k0a s ARG 257 Ca 0.75 1.48 0.02 0.00 -0.52 0.00 0.00 55.73 57.47 3k0a s ARG 257 Cb -0.41 -3.59 0.07 0.00 0.52 0.00 0.00 34.95 31.53 3k0a s ARG 257 CO 0.46 -0.46 -0.05 0.45 0.02 0.00 0.00 175.30 175.72 3k0a s SER 258 N 1.31 4.30 0.00 0.23 0.15 -1.26 -4.81 113.70 113.61 3k0a s SER 258 Ca 0.50 -1.47 0.00 0.00 0.70 0.00 0.00 55.95 55.68 3k0a s SER 258 Cb -0.19 -1.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 3k0a s SER 258 CO 0.16 -0.25 0.00 -1.54 1.20 0.00 0.00 173.24 172.81 3k0a n SER 259 N 4.49 0.00 0.00 5.45 3.41 -1.26 -5.06 113.62 120.65 3k0a n SER 259 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 3k0a n SER 259 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3k0a n SER 259 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k0a n ASN 260 N 0.00 0.18 -3.12 4.04 2.85 -1.26 -4.87 115.26 113.07 3k0a n ASN 260 Ca 0.00 -1.00 -0.05 0.00 -0.11 0.00 0.00 54.58 53.42 3k0a n ASN 260 Cb 0.00 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.07 3k0a n ASN 260 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3k0a n VAL 261 N -0.00 0.00 -3.69 3.44 0.31 -1.26 -4.92 118.33 112.20 3k0a n VAL 261 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 3k0a n VAL 261 Cb 0.21 -0.15 -0.05 0.00 -0.91 0.00 0.00 33.84 32.94 3k0a n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3k0a s ARG 262 N -2.23 1.04 0.03 5.55 0.52 -1.26 -3.99 118.95 118.60 3k0a s ARG 262 Ca 0.10 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 3k0a s ARG 262 Cb -0.02 0.44 -0.02 0.00 0.52 0.00 0.00 34.95 35.87 3k0a s ARG 262 CO 0.09 -0.39 -0.04 0.08 0.02 0.00 0.00 175.30 175.05 3k0a s VAL 263 N -3.82 0.20 -0.06 3.52 1.01 0.36 -4.63 120.40 116.98 3k0a s VAL 263 Ca 0.04 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 60.76 3k0a s VAL 263 Cb 0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 3k0a s VAL 263 CO -0.11 -0.53 0.67 -0.55 0.00 0.00 0.00 175.10 174.58 3k0a s SER 264 N -1.64 6.97 0.15 3.32 0.15 -1.26 -1.40 113.70 119.98 3k0a s SER 264 Ca -0.12 1.16 -0.17 0.00 0.70 0.00 0.00 55.95 57.52 3k0a s SER 264 Cb -0.08 -2.40 0.01 0.00 -1.71 0.00 0.00 66.02 61.84 3k0a s SER 264 CO -0.02 -0.08 1.80 0.77 1.20 0.00 0.00 173.24 176.92 3k0a h SER 265 N 6.59 0.39 0.00 5.45 4.64 -1.93 -3.46 113.55 125.23 3k0a h SER 265 Ca -0.42 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3k0a h SER 265 Cb 1.20 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3k0a h SER 265 CO 0.75 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 3k0a n GLY 266 N -1.20 1.31 3.21 -0.77 0.00 -1.26 -2.29 105.19 104.20 3k0a n GLY 266 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3k0a n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0a s VAL 267 N -0.50 4.24 0.13 1.61 1.01 -1.26 -4.88 120.40 120.74 3k0a s VAL 267 Ca 0.00 -1.89 -0.08 0.00 0.00 0.00 0.00 61.98 60.01 3k0a s VAL 267 Cb 0.00 -3.78 0.16 0.00 0.00 0.00 0.00 36.38 32.76 3k0a s VAL 267 CO 0.00 -0.79 0.83 0.52 0.00 0.00 0.00 175.10 175.66 3k0a n VAL 268 N 4.79 -0.27 0.17 2.92 0.31 -1.26 0.84 118.33 125.83 3k0a n VAL 268 Ca -0.06 1.25 0.05 0.00 -0.01 0.00 0.00 64.34 65.57 3k0a n VAL 268 Cb 0.41 -1.67 0.26 0.00 -0.91 0.00 0.00 33.84 31.92 3k0a n VAL 268 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3k0a h ARG 269 N 0.00 0.00 -0.10 5.55 9.65 -1.93 -3.25 114.38 124.29 3k0a h ARG 269 Ca 0.21 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.06 3k0a h ARG 269 Cb 0.34 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 3k0a h ARG 269 CO -0.54 0.42 -0.06 1.25 2.80 0.00 0.00 179.97 183.84 3k0a h LEU 270 N 0.00 0.23 -1.91 3.80 6.46 0.02 -1.42 115.31 122.49 3k0a h LEU 270 Ca -0.00 -0.43 0.24 0.00 -0.12 0.00 0.00 57.88 57.57 3k0a h LEU 270 Cb 1.03 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.85 3k0a h LEU 270 CO 0.05 0.61 0.62 0.44 -0.62 0.00 0.00 178.44 179.54 3k0a h ASP 271 N -0.14 0.07 -0.15 1.25 3.32 -1.50 1.09 116.42 120.37 3k0a h ASP 271 Ca 0.02 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 3k0a h ASP 271 Cb 0.52 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 3k0a h ASP 271 CO 0.02 0.03 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.09 3k0a h GLU 272 N 0.07 0.35 0.00 3.56 5.08 -1.48 -0.24 114.58 121.93 3k0a h GLU 272 Ca 0.42 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3k0a h GLU 272 Cb 1.56 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.82 3k0a h GLU 272 CO -0.04 0.74 0.00 -1.33 -1.00 0.00 0.00 179.01 177.38 3k0a n MET 273 N -4.56 0.07 -0.11 2.33 2.81 0.36 -1.78 117.12 116.24 3k0a n MET 273 Ca -0.06 0.28 0.06 0.00 -1.81 0.00 0.00 57.70 56.16 3k0a n MET 273 Cb 0.36 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.48 3k0a n MET 273 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k0a n GLY 275 N -0.76 -0.52 0.00 0.00 0.00 -0.73 -3.60 105.19 99.58 3k0a n GLY 275 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3k0a n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLY 276 N -1.42 1.38 0.00 -0.02 0.00 -0.13 -4.91 105.19 100.09 3k0a n GLY 276 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3k0a n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLY 277 N 0.00 1.10 3.76 -0.02 0.00 -1.08 -4.77 105.19 104.18 3k0a n GLY 277 Ca 0.00 -2.22 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 3k0a n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0a s PHE 278 N -1.10 2.48 -0.08 1.61 2.99 -0.49 -4.70 117.98 118.68 3k0a s PHE 278 Ca 0.00 1.55 -0.21 0.00 0.00 0.00 0.00 56.93 58.27 3k0a s PHE 278 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 43.02 39.66 3k0a s PHE 278 CO 0.00 -1.94 0.62 -0.06 -0.00 0.00 0.00 175.22 173.84 3k0a s PHE 279 N -1.98 3.57 0.40 0.36 0.40 -1.26 0.13 117.98 119.61 3k0a s PHE 279 Ca 0.72 1.13 0.20 0.00 -0.60 0.00 0.00 56.93 58.38 3k0a s PHE 279 Cb -0.25 -2.71 1.14 0.00 0.51 0.00 0.00 43.02 41.71 3k0a s PHE 279 CO 0.37 0.14 1.76 -0.22 0.70 0.00 0.00 175.22 177.96 3k0a h LYS 280 N 6.65 0.35 -4.21 0.44 3.64 -1.82 -3.13 116.57 118.48 3k0a h LYS 280 Ca -0.41 -0.02 -0.70 0.00 -1.27 0.00 0.00 60.65 58.25 3k0a h LYS 280 Cb 1.19 -0.08 -0.34 0.00 -0.41 0.00 0.00 32.23 32.59 3k0a h LYS 280 CO 0.75 0.23 -0.49 -0.51 -2.27 0.00 0.00 179.45 177.16 3k0a s ASP 281 N -5.19 5.28 0.00 4.20 1.01 -1.26 -3.39 116.67 117.31 3k0a s ASP 281 Ca -0.09 -2.26 0.00 0.00 0.71 0.00 0.00 52.55 50.91 3k0a s ASP 281 Cb 0.26 -1.85 0.00 0.00 1.01 0.00 0.00 42.92 42.34 3k0a s ASP 281 CO 0.80 -0.50 0.00 -1.54 0.21 0.00 0.00 175.17 174.14 3k0a n SER 282 N 4.29 0.00 -4.72 0.27 3.41 -1.18 -4.74 113.62 110.95 3k0a n SER 282 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.25 3k0a n SER 282 Cb 0.40 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 3k0a n SER 282 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k0a s ILE 283 N -2.00 5.28 0.05 -1.33 1.09 -1.26 -3.64 121.20 119.39 3k0a s ILE 283 Ca 0.00 0.61 0.02 0.00 -1.10 0.00 0.00 60.65 60.18 3k0a s ILE 283 Cb 0.00 -3.67 -0.04 0.00 -1.06 0.00 0.00 42.46 37.69 3k0a s ILE 283 CO 0.00 0.36 0.09 -0.63 -0.10 0.00 0.00 174.94 174.66 3k0a s ILE 284 N 0.63 4.69 -0.13 2.92 -1.09 0.13 -2.51 121.20 125.84 3k0a s ILE 284 Ca 0.18 -0.60 -0.04 0.00 -2.23 0.00 0.00 60.65 57.95 3k0a s ILE 284 Cb -0.13 -3.22 0.05 0.00 -1.58 0.00 0.00 42.46 37.57 3k0a s ILE 284 CO 0.05 0.20 0.08 -0.22 -1.23 0.00 0.00 174.94 173.83 3k0a s LEU 285 N -2.18 0.26 -0.22 2.97 2.96 -0.87 0.70 118.68 122.30 3k0a s LEU 285 Ca 0.28 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 3k0a s LEU 285 Cb -0.12 -0.19 -0.04 0.00 0.50 0.00 0.00 46.19 46.34 3k0a s LEU 285 CO 0.20 -0.32 0.10 0.00 -1.32 0.00 0.00 176.35 175.01 3k0a s ALA 286 N 2.16 3.37 0.42 5.97 0.00 0.25 -1.55 121.76 132.37 3k0a s ALA 286 Ca 0.03 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.09 3k0a s ALA 286 Cb -0.15 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 3k0a s ALA 286 CO -0.07 -0.19 0.13 0.99 0.00 0.00 0.00 175.76 176.62 3k0a s THR 287 N 1.05 0.60 0.00 0.00 2.01 -0.87 0.22 115.64 118.65 3k0a s THR 287 Ca 0.05 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.05 3k0a s THR 287 Cb -0.14 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.05 3k0a s THR 287 CO 0.04 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 3k0a n GLY 288 N -0.94 3.90 2.40 4.40 0.00 -1.07 -1.46 105.19 112.41 3k0a n GLY 288 Ca -0.07 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 3k0a n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a n ALA 289 N -1.53 -4.81 -2.70 4.61 0.00 -1.25 -3.30 120.51 111.52 3k0a n ALA 289 Ca 0.00 -0.79 -0.42 0.00 0.00 0.00 0.00 53.44 52.23 3k0a n ALA 289 Cb 0.00 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 3k0a n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3k0a s THR 290 N -1.60 4.89 0.00 0.00 -1.32 -1.26 -3.52 115.64 112.82 3k0a s THR 290 Ca 0.31 1.92 0.00 0.00 -1.21 0.00 0.00 61.69 62.70 3k0a s THR 290 Cb -0.05 -4.26 0.00 0.00 -1.51 0.00 0.00 72.50 66.69 3k0a s THR 290 CO 0.61 0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.77 3k0a n GLY 291 N 3.01 0.94 0.12 6.08 0.00 -1.26 -5.02 105.19 109.06 3k0a n GLY 291 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 3k0a n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0a h THR 292 N 0.00 0.93 0.00 2.61 1.35 -1.89 -3.50 112.91 112.41 3k0a h THR 292 Ca 0.00 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 3k0a h THR 292 Cb 0.00 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 3k0a h THR 292 CO 0.00 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 3k0a n GLY 293 N 1.74 0.00 0.37 5.82 0.00 -1.26 -4.98 105.19 106.88 3k0a n GLY 293 Ca -0.28 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 3k0a n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0a h LYS 294 N 0.00 -0.09 -0.31 1.61 6.56 -1.92 -1.85 116.57 120.56 3k0a h LYS 294 Ca 0.00 0.01 0.06 0.00 -1.06 0.00 0.00 60.65 59.65 3k0a h LYS 294 Cb 0.00 0.02 -0.08 0.00 -0.57 0.00 0.00 32.23 31.60 3k0a h LYS 294 CO 0.00 -0.06 -0.45 1.15 -2.06 0.00 0.00 179.45 178.03 3k0a h THR 295 N -0.10 0.10 -0.44 -0.16 2.02 -1.98 -0.53 112.91 111.83 3k0a h THR 295 Ca 0.12 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 3k0a h THR 295 Cb 0.40 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 66.85 3k0a h THR 295 CO -0.72 0.00 -0.33 0.25 0.37 0.00 0.00 175.52 175.09 3k0a h LEU 296 N -0.40 -1.18 -0.48 2.58 5.85 -1.82 0.06 115.31 119.92 3k0a h LEU 296 Ca 0.11 0.17 0.08 0.00 0.84 0.00 0.00 57.88 59.08 3k0a h LEU 296 Cb 0.60 0.51 -0.10 0.00 0.37 0.00 0.00 40.66 42.05 3k0a h LEU 296 CO -0.52 -0.18 -0.42 -0.07 -0.34 0.00 0.00 178.44 176.92 3k0a h LEU 297 N -0.10 -1.41 -0.85 2.25 3.38 -0.72 -0.31 115.31 117.55 3k0a h LEU 297 Ca 0.07 0.23 0.11 0.00 0.09 0.00 0.00 57.88 58.38 3k0a h LEU 297 Cb 0.28 0.63 -0.13 0.00 0.09 0.00 0.00 40.66 41.54 3k0a h LEU 297 CO -0.46 -0.35 -0.48 0.58 0.09 0.00 0.00 178.44 177.82 3k0a h VAL 298 N -0.28 0.03 -0.17 1.22 2.07 0.09 0.18 116.25 119.39 3k0a h VAL 298 Ca 0.16 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 3k0a h VAL 298 Cb 0.57 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 3k0a h VAL 298 CO -0.62 0.00 -0.43 0.28 0.02 0.00 0.00 177.57 176.83 3k0a h SER 299 N -0.09 -1.38 0.08 0.57 0.02 0.70 0.26 113.55 113.71 3k0a h SER 299 Ca 0.22 0.17 0.02 0.00 -0.84 0.00 0.00 61.79 61.37 3k0a h SER 299 Cb 0.52 0.55 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 3k0a h SER 299 CO -0.87 -0.36 -0.35 -0.09 -1.14 0.00 0.00 176.83 174.03 3k0a h ARG 300 N -0.41 -0.53 -0.94 3.45 9.65 -0.71 0.21 114.38 125.10 3k0a h ARG 300 Ca 0.03 0.04 0.27 0.00 -1.10 0.00 0.00 59.98 59.22 3k0a h ARG 300 Cb 0.51 0.12 -0.16 0.00 -1.39 0.00 0.00 29.97 29.05 3k0a h ARG 300 CO -0.38 -0.36 0.16 0.35 2.80 0.00 0.00 179.97 182.55 3k0a h PHE 301 N -0.56 0.20 0.14 2.20 3.57 -0.05 0.74 116.94 123.18 3k0a h PHE 301 Ca 0.04 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 3k0a h PHE 301 Cb 0.60 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.41 3k0a h PHE 301 CO -0.33 -0.35 -0.07 0.28 -2.23 0.00 0.00 178.31 175.62 3k0a h VAL 302 N 0.09 0.98 -0.09 1.41 2.07 0.55 -3.25 116.25 118.00 3k0a h VAL 302 Ca 0.60 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3k0a h VAL 302 Cb 1.28 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 3k0a h VAL 302 CO -0.79 0.23 0.03 -0.08 0.02 0.00 0.00 177.57 176.98 3k0a h GLU 303 N -0.76 0.13 0.00 1.57 4.22 0.70 -0.51 114.58 119.92 3k0a h GLU 303 Ca -0.02 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 3k0a h GLU 303 Cb 0.53 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 3k0a h GLU 303 CO 0.03 0.12 -0.02 -0.97 -2.18 0.00 0.00 179.01 175.99 3k0a h ASN 304 N 0.13 0.00 1.07 1.04 -0.73 0.39 0.11 115.58 117.59 3k0a h ASN 304 Ca 0.03 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.03 3k0a h ASN 304 Cb 0.05 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 3k0a h ASN 304 CO -0.00 0.02 -0.98 0.00 -0.37 0.00 0.00 177.43 176.10 3k0a h ALA 305 N 1.98 0.59 0.00 1.57 0.00 -1.15 -3.12 119.26 119.13 3k0a h ALA 305 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3k0a h ALA 305 Cb 0.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3k0a h ALA 305 CO 0.00 0.97 0.00 0.00 0.00 0.00 0.00 179.25 180.22 3k0a h ALA 307 N 2.17 0.85 -0.78 0.00 0.00 -1.18 -3.05 119.26 117.28 3k0a h ALA 307 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3k0a h ALA 307 Cb 0.71 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.17 3k0a h ALA 307 CO 0.00 0.00 -0.10 0.09 0.00 0.00 0.00 179.25 179.24 3k0a n ASN 308 N -2.56 5.48 -3.50 0.00 3.02 -0.67 -4.94 115.26 112.10 3k0a n ASN 308 Ca 0.04 -3.77 -0.11 0.00 -0.03 0.00 0.00 54.58 50.71 3k0a n ASN 308 Cb 0.48 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 3k0a n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0a n LYS 309 N -0.85 -0.89 -4.42 3.52 5.02 -1.13 -4.88 118.16 114.52 3k0a n LYS 309 Ca 0.49 -0.21 -0.25 0.00 -2.02 0.00 0.00 58.31 56.32 3k0a n LYS 309 Cb 0.89 -0.37 -0.11 0.00 -0.02 0.00 0.00 35.03 35.42 3k0a n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0a s GLU 310 N -5.09 1.54 -0.02 1.97 2.02 0.38 -5.01 118.70 114.48 3k0a s GLU 310 Ca 0.08 -1.61 -0.24 0.00 0.02 0.00 0.00 54.97 53.22 3k0a s GLU 310 Cb -0.05 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.44 3k0a s GLU 310 CO 0.27 0.34 0.73 1.03 0.02 0.00 0.00 175.26 177.65 3k0a s ARG 311 N -3.06 4.45 -0.02 1.61 0.52 -1.22 -4.19 118.95 117.06 3k0a s ARG 311 Ca 0.24 0.96 0.01 0.00 -0.52 0.00 0.00 55.73 56.42 3k0a s ARG 311 Cb -0.06 -3.41 0.01 0.00 0.52 0.00 0.00 34.95 32.00 3k0a s ARG 311 CO 0.11 0.15 -0.04 0.00 0.02 0.00 0.00 175.30 175.54 3k0a s ALA 312 N 0.48 0.45 -0.12 2.13 0.00 0.66 0.35 121.76 125.71 3k0a s ALA 312 Ca 0.38 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.26 3k0a s ALA 312 Cb -0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 3k0a s ALA 312 CO 0.20 0.04 -0.18 0.42 0.00 0.00 0.00 175.76 176.25 3k0a s ILE 313 N 0.34 2.63 -0.33 0.00 1.01 -0.02 0.52 121.20 125.34 3k0a s ILE 313 Ca -0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 3k0a s ILE 313 Cb -0.07 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.35 3k0a s ILE 313 CO -0.00 0.54 0.13 -0.22 0.00 0.00 0.00 174.94 175.39 3k0a s LEU 314 N 0.33 4.27 -0.55 2.97 2.96 0.10 -2.40 118.68 126.36 3k0a s LEU 314 Ca -0.14 -0.89 -0.18 0.00 -0.22 0.00 0.00 54.13 52.70 3k0a s LEU 314 Cb -0.17 -1.93 0.10 0.00 0.50 0.00 0.00 46.19 44.69 3k0a s LEU 314 CO 0.07 -0.29 0.59 -0.36 -1.32 0.00 0.00 176.35 175.05 3k0a s PHE 315 N 1.50 3.11 -0.17 5.38 0.40 -0.54 0.08 117.98 127.74 3k0a s PHE 315 Ca 0.01 -1.02 -0.12 0.00 -0.60 0.00 0.00 56.93 55.21 3k0a s PHE 315 Cb -0.18 -3.79 -0.05 0.00 0.51 0.00 0.00 43.02 39.51 3k0a s PHE 315 CO 0.04 -1.12 0.23 0.00 0.70 0.00 0.00 175.22 175.07 3k0a s ALA 316 N 2.21 3.64 -0.15 5.36 0.00 -1.26 -1.40 121.76 130.15 3k0a s ALA 316 Ca 0.08 -0.55 0.14 0.00 0.00 0.00 0.00 51.96 51.64 3k0a s ALA 316 Cb -0.26 -2.30 0.35 0.00 0.00 0.00 0.00 23.12 20.92 3k0a s ALA 316 CO 0.06 0.13 1.18 0.66 0.00 0.00 0.00 175.76 177.79 3k0a n TYR 317 N 3.50 0.00 0.00 0.00 4.02 -1.19 -3.07 117.16 120.42 3k0a n TYR 317 Ca -0.14 -1.14 0.00 0.00 -0.01 0.00 0.00 57.90 56.61 3k0a n TYR 317 Cb 0.52 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 3k0a n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k0a n GLU 318 N -1.02 0.00 -4.60 -0.72 1.02 -1.26 -4.64 120.64 109.42 3k0a n GLU 318 Ca 0.16 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.02 3k0a n GLU 318 Cb 0.71 -0.47 -0.10 0.00 -0.02 0.00 0.00 31.44 31.56 3k0a n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0a s GLU 319 N -1.00 1.93 0.85 3.49 2.02 -1.26 -5.13 118.70 119.59 3k0a s GLU 319 Ca 0.00 -2.11 -0.12 0.00 0.02 0.00 0.00 54.97 52.76 3k0a s GLU 319 Cb 0.00 -1.42 0.10 0.00 0.10 0.00 0.00 34.13 32.91 3k0a s GLU 319 CO 0.00 -0.14 1.17 -1.54 0.02 0.00 0.00 175.26 174.77 3k0a s SER 320 N -3.68 4.14 0.33 -0.19 1.04 -1.26 -4.84 113.70 109.23 3k0a s SER 320 Ca 0.31 0.84 0.15 0.00 0.48 0.00 0.00 55.95 57.73 3k0a s SER 320 Cb 0.08 -1.35 0.51 0.00 0.10 0.00 0.00 66.02 65.37 3k0a s SER 320 CO 0.15 -2.14 1.67 0.03 0.98 0.00 0.00 173.24 173.93 3k0a h ARG 321 N -1.22 0.00 0.22 4.02 3.08 -1.98 -2.69 114.38 115.81 3k0a h ARG 321 Ca -0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.56 3k0a h ARG 321 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 3k0a h ARG 321 CO 0.64 0.49 -0.10 0.00 -1.07 0.00 0.00 179.97 179.93 3k0a h ALA 322 N 1.51 -0.29 -0.33 0.04 0.00 -2.00 -3.18 119.26 115.01 3k0a h ALA 322 Ca -0.00 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.86 3k0a h ALA 322 Cb 1.01 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3k0a h ALA 322 CO 0.06 -0.29 0.23 0.37 0.00 0.00 0.00 179.25 179.63 3k0a h GLN 323 N -1.04 0.08 -0.26 0.00 4.15 -1.95 -1.36 115.11 114.73 3k0a h GLN 323 Ca -0.03 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 3k0a h GLN 323 Cb 0.34 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 3k0a h GLN 323 CO 0.05 0.05 0.12 -0.07 -1.93 0.00 0.00 178.83 177.05 3k0a h LEU 324 N 0.08 0.35 -2.06 -2.39 3.38 -1.57 -0.18 115.31 112.92 3k0a h LEU 324 Ca 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3k0a h LEU 324 Cb 0.52 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3k0a h LEU 324 CO -0.01 0.39 -0.08 -0.07 0.09 0.00 0.00 178.44 178.76 3k0a h LEU 325 N 0.29 0.00 0.00 1.67 3.38 -1.25 -2.39 115.31 117.01 3k0a h LEU 325 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3k0a h LEU 325 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3k0a h LEU 325 CO -0.01 0.08 -0.05 -0.09 0.09 0.00 0.00 178.44 178.46 3k0a h ARG 326 N 0.00 0.00 -0.39 1.13 2.43 -1.03 -2.49 114.38 114.04 3k0a h ARG 326 Ca -0.00 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 3k0a h ARG 326 Cb 0.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3k0a h ARG 326 CO 0.01 0.00 1.02 -0.91 -1.51 0.00 0.00 179.97 178.58 3k0a h ASN 327 N -0.20 0.00 0.16 -3.80 2.35 -1.09 1.54 115.58 114.54 3k0a h ASN 327 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 3k0a h ASN 327 Cb 0.05 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 3k0a h ASN 327 CO 0.00 0.00 -2.03 0.00 -1.65 0.00 0.00 177.43 173.75 3k0a n ALA 328 N -1.82 1.07 0.30 -0.83 0.00 -0.90 -3.38 120.51 114.95 3k0a n ALA 328 Ca 0.08 -0.71 0.18 0.00 0.00 0.00 0.00 53.44 53.00 3k0a n ALA 328 Cb 1.14 -0.61 0.80 0.00 0.00 0.00 0.00 19.45 20.78 3k0a n ALA 328 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3k0a h TYR 329 N 0.05 0.00 0.00 0.00 3.20 0.26 0.22 116.97 120.70 3k0a h TYR 329 Ca -0.43 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.41 3k0a h TYR 329 Cb 2.02 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 40.29 3k0a h TYR 329 CO 0.06 0.00 -0.32 0.77 -1.64 0.00 0.00 178.16 177.03 3k0a h SER 330 N 0.00 0.00 -0.67 -2.11 0.02 -1.12 -3.01 113.55 106.66 3k0a h SER 330 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k0a h SER 330 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3k0a h SER 330 CO 0.00 0.14 0.00 0.79 -1.14 0.00 0.00 176.83 176.62 3k0a n TRP 331 N -3.06 1.35 0.00 3.45 8.01 0.65 -4.35 117.44 123.50 3k0a n TRP 331 Ca 0.02 -0.56 0.00 0.00 -1.31 0.00 0.00 57.50 55.65 3k0a n TRP 331 Cb 0.59 -0.18 0.00 0.00 -2.01 0.00 0.00 31.31 29.72 3k0a n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0a n GLY 332 N 1.29 0.82 0.00 6.99 0.00 -0.49 -4.12 105.19 109.68 3k0a n GLY 332 Ca 0.25 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3k0a n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0a n MET 333 N 0.00 0.00 -3.47 1.61 0.00 -1.22 -4.24 117.12 109.81 3k0a n MET 333 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 3k0a n MET 333 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 3k0a n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0a s ASP 334 N 0.00 6.38 0.49 3.17 -1.08 -1.26 -3.48 116.67 120.90 3k0a s ASP 334 Ca 0.00 -3.04 0.23 0.00 -0.52 0.00 0.00 52.55 49.22 3k0a s ASP 334 Cb 0.00 -2.08 1.28 0.00 -1.46 0.00 0.00 42.92 40.66 3k0a s ASP 334 CO 0.00 -0.42 2.02 -0.26 0.52 0.00 0.00 175.17 177.04 3k0a h PHE 335 N 7.14 0.00 -0.39 -5.34 0.05 -1.89 -2.72 116.94 113.79 3k0a h PHE 335 Ca 0.10 0.00 0.08 0.00 3.82 0.00 0.00 57.97 61.97 3k0a h PHE 335 Cb 0.96 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 38.83 3k0a h PHE 335 CO 0.87 0.16 -0.09 0.93 -0.18 0.00 0.00 178.31 180.00 3k0a h GLU 336 N 0.00 0.01 0.01 1.51 4.39 -1.90 -0.25 114.58 118.35 3k0a h GLU 336 Ca -0.00 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3k0a h GLU 336 Cb 0.38 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3k0a h GLU 336 CO 0.02 0.01 -0.01 1.49 -1.16 0.00 0.00 179.01 179.36 3k0a h GLU 337 N 0.01 -0.02 -1.03 2.33 4.57 -1.93 -2.93 114.58 115.58 3k0a h GLU 337 Ca 0.19 0.00 0.37 0.00 -1.18 0.00 0.00 59.36 58.74 3k0a h GLU 337 Cb 0.29 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 28.72 3k0a h GLU 337 CO -0.40 0.44 0.58 0.52 -1.18 0.00 0.00 179.01 178.98 3k0a h MET 338 N -0.48 0.17 -0.10 1.92 2.86 -1.13 2.31 114.93 120.49 3k0a h MET 338 Ca -0.00 -0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 3k0a h MET 338 Cb 0.47 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 3k0a h MET 338 CO 0.00 0.11 -0.58 0.93 1.06 0.00 0.00 176.91 178.44 3k0a h GLU 339 N 0.18 0.31 0.25 1.72 5.08 -0.95 -1.60 114.58 119.56 3k0a h GLU 339 Ca 0.79 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.93 3k0a h GLU 339 Cb 1.97 0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.25 3k0a h GLU 339 CO -0.65 0.80 -0.12 0.00 -1.00 0.00 0.00 179.01 178.03 3k0a h ARG 340 N 0.23 -0.32 0.00 2.33 3.08 0.38 -3.20 114.38 116.88 3k0a h ARG 340 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3k0a h ARG 340 Cb 1.08 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.20 3k0a h ARG 340 CO 0.09 -0.04 0.00 1.04 -1.07 0.00 0.00 179.97 180.00 3k0a n GLN 341 N -5.00 0.00 -3.98 0.04 6.02 0.12 -4.71 117.38 109.88 3k0a n GLN 341 Ca -0.06 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.62 3k0a n GLN 341 Cb 0.22 -1.31 0.01 0.00 1.02 0.00 0.00 30.24 30.17 3k0a n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k0a n ASN 342 N -0.70 -3.59 -0.03 1.08 4.13 -1.21 -4.81 115.26 110.13 3k0a n ASN 342 Ca 0.00 -0.87 -0.04 0.00 1.68 0.00 0.00 54.58 55.35 3k0a n ASN 342 Cb 0.00 -3.51 -0.05 0.00 -1.54 0.00 0.00 39.78 34.68 3k0a n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k0a n LEU 343 N -4.54 1.04 -4.30 3.41 4.77 -1.15 -4.82 117.00 111.42 3k0a n LEU 343 Ca -0.02 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.66 3k0a n LEU 343 Cb 0.55 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.49 3k0a n LEU 343 CO 0.78 0.32 -0.55 -0.22 -1.33 0.00 0.00 177.39 176.39 3k0a s LEU 344 N -4.82 2.15 -0.02 2.23 1.98 -0.61 0.24 118.68 119.83 3k0a s LEU 344 Ca -0.06 -0.54 0.04 0.00 -2.89 0.00 0.00 54.13 50.67 3k0a s LEU 344 Cb 0.02 -1.15 -0.01 0.00 0.66 0.00 0.00 46.19 45.72 3k0a s LEU 344 CO 0.24 0.22 -0.12 -0.75 -1.89 0.00 0.00 176.35 174.05 3k0a s LYS 345 N -1.13 1.10 0.03 1.98 2.20 0.18 -4.11 119.74 119.99 3k0a s LYS 345 Ca 0.10 -0.43 0.04 0.00 -0.36 0.00 0.00 55.97 55.31 3k0a s LYS 345 Cb -0.09 -1.03 -0.04 0.00 -1.51 0.00 0.00 37.83 35.16 3k0a s LYS 345 CO 0.02 0.23 -0.05 0.42 -0.36 0.00 0.00 175.35 175.60 3k0a s ILE 346 N -0.12 3.73 0.00 5.43 -1.09 -1.26 0.01 121.20 127.89 3k0a s ILE 346 Ca 0.02 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.58 3k0a s ILE 346 Cb -0.07 -2.67 0.00 0.00 -1.58 0.00 0.00 42.46 38.15 3k0a s ILE 346 CO 0.00 0.31 0.00 0.52 -1.23 0.00 0.00 174.94 174.54 3k0a n VAL 347 N 1.27 0.00 -0.09 2.92 0.31 0.11 -4.90 118.33 117.94 3k0a n VAL 347 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 3k0a n VAL 347 Cb 0.52 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 3k0a n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0a n ALA 349 N 1.47 0.00 -1.71 0.00 0.00 -1.18 -4.98 120.51 114.12 3k0a n ALA 349 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 3k0a n ALA 349 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 3k0a n ALA 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k0a s TYR 350 N -0.23 2.14 -0.33 0.00 1.51 -1.26 -4.60 117.35 114.57 3k0a s TYR 350 Ca 0.00 1.50 0.23 0.00 -1.01 0.00 0.00 57.07 57.79 3k0a s TYR 350 Cb 0.00 -3.64 1.08 0.00 -0.11 0.00 0.00 41.96 39.30 3k0a s TYR 350 CO 0.00 -2.77 1.69 -2.30 -1.11 0.00 0.00 175.55 171.07 3k0a n PRO 351 N -1.90 0.17 0.02 -1.71 -0.02 -1.26 -1.36 135.00 128.94 3k0a n PRO 351 Ca 0.15 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 3k0a n PRO 351 Cb 0.49 -1.92 0.31 0.00 -0.02 0.00 0.00 33.50 32.35 3k0a n PRO 351 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0a n GLU 352 N -2.26 0.10 0.00 -0.52 4.71 -1.26 -3.70 120.64 117.70 3k0a n GLU 352 Ca 0.00 0.04 0.09 0.00 -0.01 0.00 0.00 57.16 57.28 3k0a n GLU 352 Cb 0.14 -1.58 0.48 0.00 -1.01 0.00 0.00 31.44 29.47 3k0a n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0a n SER 353 N -1.73 0.00 -3.66 1.62 3.41 -0.46 -4.84 113.62 107.96 3k0a n SER 353 Ca 0.05 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3k0a n SER 353 Cb 0.37 -0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 3k0a n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0a s ALA 354 N -2.43 -2.08 0.32 7.33 0.00 -1.24 -5.07 121.76 118.59 3k0a s ALA 354 Ca 0.20 0.53 0.07 0.00 0.00 0.00 0.00 51.96 52.75 3k0a s ALA 354 Cb 0.12 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 3k0a s ALA 354 CO 0.26 -1.05 0.38 0.20 0.00 0.00 0.00 175.76 175.55 3k0a s GLY 355 N -2.98 1.61 0.36 0.00 0.00 -1.26 -4.92 107.32 100.13 3k0a s GLY 355 Ca 0.14 -1.50 0.11 0.00 0.00 0.00 0.00 44.72 43.47 3k0a s GLY 355 CO -0.02 -1.44 1.83 1.41 0.00 0.00 0.00 173.10 174.88 3k0a h LEU 356 N 1.08 0.61 -0.72 0.66 4.07 -1.93 0.95 115.31 120.03 3k0a h LEU 356 Ca -0.46 0.06 0.13 0.00 0.08 0.00 0.00 57.88 57.69 3k0a h LEU 356 Cb 1.25 -0.06 -0.13 0.00 1.08 0.00 0.00 40.66 42.80 3k0a h LEU 356 CO 0.56 0.26 -0.27 1.05 -1.08 0.00 0.00 178.44 178.95 3k0a h GLU 357 N 0.62 -0.07 0.42 1.13 4.11 -1.94 -2.80 114.58 116.04 3k0a h GLU 357 Ca 0.50 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.91 3k0a h GLU 357 Cb 0.95 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3k0a h GLU 357 CO -0.25 -0.04 -0.20 -0.44 0.07 0.00 0.00 179.01 178.15 3k0a h ASP 358 N -0.07 -0.48 -0.65 3.06 3.32 -1.18 -3.30 116.42 117.14 3k0a h ASP 358 Ca 0.31 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.31 3k0a h ASP 358 Cb 0.56 0.12 -0.10 0.00 0.22 0.00 0.00 39.33 40.14 3k0a h ASP 358 CO -0.77 -0.08 -0.57 0.45 -1.72 0.00 0.00 179.24 176.55 3k0a h HIS 359 N -0.95 -1.78 -1.05 4.55 3.86 -1.26 0.44 115.15 118.97 3k0a h HIS 359 Ca -0.06 0.10 0.27 0.00 -1.16 0.00 0.00 60.37 59.53 3k0a h HIS 359 Cb 0.56 0.86 -0.10 0.00 1.06 0.00 0.00 27.41 29.79 3k0a h HIS 359 CO 0.02 -0.44 0.66 1.25 0.86 0.00 0.00 177.93 180.28 3k0a h LEU 360 N -0.24 0.48 -0.38 2.43 6.46 -1.65 0.92 115.31 123.33 3k0a h LEU 360 Ca 0.11 0.10 -0.17 0.00 -0.12 0.00 0.00 57.88 57.80 3k0a h LEU 360 Cb 0.52 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 3k0a h LEU 360 CO -0.74 0.07 -0.81 -0.61 -0.62 0.00 0.00 178.44 175.73 3k0a h GLN 361 N 0.41 0.02 0.05 1.25 4.15 -0.38 0.29 115.11 120.90 3k0a h GLN 361 Ca 0.62 -0.02 -0.25 0.00 0.77 0.00 0.00 58.65 59.76 3k0a h GLN 361 Cb 1.52 0.01 0.01 0.00 0.21 0.00 0.00 27.48 29.22 3k0a h GLN 361 CO -0.34 0.82 -1.08 0.82 -1.93 0.00 0.00 178.83 177.12 3k0a h ILE 362 N 0.01 1.39 0.00 2.39 2.04 0.30 -2.68 117.51 120.95 3k0a h ILE 362 Ca -0.01 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.29 3k0a h ILE 362 Cb 1.43 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 40.10 3k0a h ILE 362 CO 0.11 0.77 0.00 -0.38 0.00 0.00 0.00 178.15 178.64 3k0a n ILE 363 N -3.72 0.00 -0.28 -0.67 5.41 0.28 -1.71 119.36 118.66 3k0a n ILE 363 Ca -0.09 1.22 0.26 0.00 1.00 0.00 0.00 62.75 65.14 3k0a n ILE 363 Cb 0.91 -2.20 0.45 0.00 -0.71 0.00 0.00 39.64 38.09 3k0a n ILE 363 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3k0a n LYS 364 N -1.83 -0.03 -0.02 0.38 5.02 1.00 -0.43 118.16 122.24 3k0a n LYS 364 Ca 0.00 0.93 -0.13 0.00 -2.02 0.00 0.00 58.31 57.09 3k0a n LYS 364 Cb 0.00 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.15 3k0a n LYS 364 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3k0a h SER 365 N 0.00 -0.00 0.31 4.39 0.87 -1.24 -2.89 113.55 114.98 3k0a h SER 365 Ca 0.61 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3k0a h SER 365 Cb 1.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 3k0a h SER 365 CO -0.44 0.56 0.00 -0.08 -0.53 0.00 0.00 176.83 176.34 3k0a h GLU 366 N -0.57 0.00 -0.01 2.24 4.57 0.14 -1.63 114.58 119.33 3k0a h GLU 366 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3k0a h GLU 366 Cb 0.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 3k0a h GLU 366 CO 0.00 0.00 -0.02 0.82 -1.18 0.00 0.00 179.01 178.63 3k0a h ILE 367 N 0.00 1.49 -0.03 2.32 2.04 -1.32 -2.38 117.51 119.63 3k0a h ILE 367 Ca 0.00 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.38 3k0a h ILE 367 Cb 0.15 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.71 3k0a h ILE 367 CO 0.00 0.39 0.00 0.59 0.00 0.00 0.00 178.15 179.13 3k0a n ASN 368 N -4.77 0.49 -0.01 1.72 3.02 -0.70 -0.09 115.26 114.92 3k0a n ASN 368 Ca -0.09 -1.37 0.08 0.00 -0.03 0.00 0.00 54.58 53.16 3k0a n ASN 368 Cb 0.32 -0.02 -0.12 0.00 -0.61 0.00 0.00 39.78 39.35 3k0a n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k0a n ASP 369 N -0.52 1.47 0.00 6.41 8.00 -0.70 -4.66 116.55 126.55 3k0a n ASP 369 Ca 0.18 -0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 3k0a n ASP 369 Cb 0.16 1.70 0.00 0.00 -0.02 0.00 0.00 41.12 42.96 3k0a n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k0a n PHE 370 N -2.03 0.00 -1.41 1.24 7.35 -0.90 -5.07 117.46 116.64 3k0a n PHE 370 Ca -0.03 -0.20 -0.06 0.00 -0.76 0.00 0.00 57.45 56.40 3k0a n PHE 370 Cb 0.40 -0.02 0.01 0.00 0.35 0.00 0.00 39.48 40.22 3k0a n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0a n LYS 371 N -0.20 -0.31 -3.78 -4.13 -0.00 0.88 -4.90 118.16 105.71 3k0a n LYS 371 Ca 0.00 0.27 -0.25 0.00 -0.00 0.00 0.00 58.31 58.33 3k0a n LYS 371 Cb 0.32 -0.37 -0.03 0.00 -0.00 0.00 0.00 35.03 34.95 3k0a n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3k0a s PRO 372 N -0.44 3.47 0.00 -1.58 0.02 -1.26 -4.66 135.00 130.55 3k0a s PRO 372 Ca 0.06 -0.51 0.21 0.00 0.02 0.00 0.00 61.00 60.77 3k0a s PRO 372 Cb -0.01 -2.86 0.07 0.00 0.02 0.00 0.00 34.50 31.73 3k0a s PRO 372 CO 0.13 0.40 1.07 0.00 -0.33 0.00 0.00 177.00 178.28 3k0a n ALA 373 N -1.00 2.99 -3.62 -1.55 0.00 0.15 -4.87 120.51 112.61 3k0a n ALA 373 Ca -0.06 -0.63 -0.10 0.00 0.00 0.00 0.00 53.44 52.65 3k0a n ALA 373 Cb 0.55 -0.71 -0.09 0.00 0.00 0.00 0.00 19.45 19.21 3k0a n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0a s ARG 374 N -2.03 0.59 0.18 0.00 0.52 -1.16 -3.32 118.95 113.73 3k0a s ARG 374 Ca 0.20 0.96 0.09 0.00 -0.52 0.00 0.00 55.73 56.47 3k0a s ARG 374 Cb 0.17 0.13 -0.04 0.00 0.52 0.00 0.00 34.95 35.73 3k0a s ARG 374 CO 0.40 -0.13 -0.19 0.42 0.02 0.00 0.00 175.30 175.81 3k0a s ILE 375 N 1.20 1.91 -0.30 1.52 1.01 -0.75 -0.84 121.20 124.95 3k0a s ILE 375 Ca -0.07 -1.97 -0.07 0.00 0.00 0.00 0.00 60.65 58.54 3k0a s ILE 375 Cb -0.06 -1.91 0.16 0.00 0.01 0.00 0.00 42.46 40.67 3k0a s ILE 375 CO -0.12 -0.31 0.69 0.00 0.00 0.00 0.00 174.94 175.21 3k0a s ALA 376 N -2.07 -2.31 -0.33 9.38 0.00 -1.01 -1.73 121.76 123.70 3k0a s ALA 376 Ca 0.17 2.05 -0.12 0.00 0.00 0.00 0.00 51.96 54.06 3k0a s ALA 376 Cb -0.06 -2.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.03 3k0a s ALA 376 CO 0.07 -1.13 0.21 0.42 0.00 0.00 0.00 175.76 175.33 3k0a s ILE 377 N 2.84 5.07 -0.17 0.00 1.01 -1.14 -1.47 121.20 127.35 3k0a s ILE 377 Ca 0.06 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.13 3k0a s ILE 377 Cb -0.12 -3.60 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 3k0a s ILE 377 CO -0.19 0.01 1.00 -0.62 0.00 0.00 0.00 174.94 175.13 3k0a s ASP 378 N 1.69 7.14 -0.15 3.58 2.15 -0.49 -3.03 116.67 127.56 3k0a s ASP 378 Ca 0.06 1.42 -0.02 0.00 0.43 0.00 0.00 52.55 54.43 3k0a s ASP 378 Cb -0.17 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 3k0a s ASP 378 CO 0.09 -0.53 0.16 -0.24 -0.17 0.00 0.00 175.17 174.48 3k0a n SER 379 N 5.58 -3.48 -0.25 -0.34 2.88 -1.25 -3.17 113.62 113.59 3k0a n SER 379 Ca 0.09 0.06 0.09 0.00 -1.33 0.00 0.00 58.87 57.78 3k0a n SER 379 Cb 0.48 -2.10 0.35 0.00 -0.75 0.00 0.00 64.21 62.19 3k0a n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k0a h LEU 380 N 0.31 0.69 0.28 2.46 3.38 -0.02 -2.72 115.31 119.68 3k0a h LEU 380 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3k0a h LEU 380 Cb 0.63 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 3k0a h LEU 380 CO 0.06 0.39 -0.51 0.77 0.09 0.00 0.00 178.44 179.24 3k0a h SER 381 N 0.75 -1.49 -1.00 -0.43 4.64 -1.92 -1.76 113.55 112.34 3k0a h SER 381 Ca 0.40 0.14 0.38 0.00 -0.47 0.00 0.00 61.79 62.24 3k0a h SER 381 Cb 0.51 0.53 -0.17 0.00 -0.31 0.00 0.00 62.40 62.96 3k0a h SER 381 CO -0.16 -0.60 0.53 0.00 -0.87 0.00 0.00 176.83 175.73 3k0a h ALA 382 N -0.71 2.05 0.00 5.18 0.00 -1.82 2.93 119.26 126.90 3k0a h ALA 382 Ca -0.03 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3k0a h ALA 382 Cb 0.80 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3k0a h ALA 382 CO -0.19 -0.81 0.00 -0.11 0.00 0.00 0.00 179.25 178.14 3k0a n LEU 383 N -5.19 0.14 -1.48 0.00 0.00 -0.67 -2.66 117.00 107.12 3k0a n LEU 383 Ca 0.35 -0.07 0.01 0.00 0.00 0.00 0.00 56.01 56.30 3k0a n LEU 383 Cb 1.16 -0.07 0.08 0.00 0.00 0.00 0.00 43.42 44.59 3k0a n LEU 383 CO 0.04 0.03 0.16 0.00 0.00 0.00 0.00 177.39 177.62 3k0a n ALA 384 N -0.38 3.10 -2.71 1.96 0.00 0.98 -4.96 120.51 118.50 3k0a n ALA 384 Ca 0.00 -2.87 -0.39 0.00 0.00 0.00 0.00 53.44 50.18 3k0a n ALA 384 Cb 0.03 -0.59 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 3k0a n ALA 384 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0a s ARG 385 N -1.99 4.37 0.00 0.00 0.52 -1.09 -4.24 118.95 116.52 3k0a s ARG 385 Ca 0.36 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.22 3k0a s ARG 385 Cb 0.38 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 32.39 3k0a s ARG 385 CO -0.10 0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.71 3k0a n GLY 386 N 3.26 1.30 3.74 -3.53 0.00 -1.26 -4.96 105.19 103.74 3k0a n GLY 386 Ca -0.04 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 3k0a n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0a n VAL 387 N 0.00 1.61 -2.08 1.61 0.31 -1.26 -5.00 118.33 113.52 3k0a n VAL 387 Ca 0.00 -0.40 -0.32 0.00 -0.01 0.00 0.00 64.34 63.61 3k0a n VAL 387 Cb 0.00 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.10 3k0a n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3k0a s SER 388 N 0.06 6.03 0.10 4.52 1.04 -1.26 -4.87 113.70 119.32 3k0a s SER 388 Ca 0.58 1.68 -0.34 0.00 0.48 0.00 0.00 55.95 58.36 3k0a s SER 388 Cb -0.52 -2.52 -0.14 0.00 0.10 0.00 0.00 66.02 62.95 3k0a s SER 388 CO 0.58 -1.00 1.57 -1.13 0.98 0.00 0.00 173.24 174.24 3k0a h ASN 389 N 0.37 -1.36 -0.33 7.02 -0.00 -1.97 -1.85 115.58 117.46 3k0a h ASN 389 Ca -0.46 0.13 0.10 0.00 -0.00 0.00 0.00 56.30 56.07 3k0a h ASN 389 Cb 1.21 0.48 -0.01 0.00 -0.00 0.00 0.00 38.32 39.99 3k0a h ASN 389 CO 0.59 -0.57 0.51 0.78 -0.00 0.00 0.00 177.43 178.74 3k0a h ASN 390 N -0.81 0.00 0.56 1.15 2.35 -1.97 1.42 115.58 118.27 3k0a h ASN 390 Ca -0.02 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.44 3k0a h ASN 390 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3k0a h ASN 390 CO -0.18 0.00 -1.35 0.00 -1.65 0.00 0.00 177.43 174.26 3k0a h ALA 391 N 1.29 0.14 0.07 -0.83 0.00 -1.78 -3.29 119.26 114.85 3k0a h ALA 391 Ca 0.16 -0.96 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 3k0a h ALA 391 Cb 1.17 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3k0a h ALA 391 CO -0.00 1.01 -0.03 0.35 0.00 0.00 0.00 179.25 180.58 3k0a h PHE 392 N 0.08 -0.08 -0.99 0.00 3.57 0.27 -3.16 116.94 116.63 3k0a h PHE 392 Ca -0.17 -0.00 0.34 0.00 3.53 0.00 0.00 57.97 61.66 3k0a h PHE 392 Cb 2.00 0.03 -0.16 0.00 2.79 0.00 0.00 35.95 40.60 3k0a h PHE 392 CO 0.07 -0.05 0.50 0.00 -2.23 0.00 0.00 178.31 176.60 3k0a h ARG 393 N -0.10 0.19 -0.99 1.11 3.08 -1.48 2.13 114.38 118.32 3k0a h ARG 393 Ca -0.01 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.23 3k0a h ARG 393 Cb 0.07 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 29.98 3k0a h ARG 393 CO 0.01 0.13 0.62 0.37 -1.07 0.00 0.00 179.97 180.03 3k0a h GLN 394 N 0.20 0.64 0.35 0.04 4.15 -1.62 0.47 115.11 119.34 3k0a h GLN 394 Ca 0.75 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 60.11 3k0a h GLN 394 Cb 1.77 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.32 3k0a h GLN 394 CO -0.68 0.43 -0.17 0.35 -1.93 0.00 0.00 178.83 176.83 3k0a h PHE 395 N 0.66 -0.43 -0.20 3.99 3.57 0.35 -2.53 116.94 122.35 3k0a h PHE 395 Ca 0.56 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 62.08 3k0a h PHE 395 Cb 1.00 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.83 3k0a h PHE 395 CO -0.00 -0.10 -0.39 0.28 -2.23 0.00 0.00 178.31 175.86 3k0a h VAL 396 N -0.80 0.00 -0.85 1.41 2.07 -0.08 -0.33 116.25 117.68 3k0a h VAL 396 Ca -0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.64 3k0a h VAL 396 Cb 0.52 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.13 3k0a h VAL 396 CO 0.08 0.00 -0.23 0.40 0.02 0.00 0.00 177.57 177.84 3k0a h ILE 397 N -0.34 0.14 0.01 4.57 1.08 -0.28 -0.74 117.51 121.94 3k0a h ILE 397 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 3k0a h ILE 397 Cb 0.45 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 3k0a h ILE 397 CO -0.37 0.00 -0.09 1.23 -0.69 0.00 0.00 178.15 178.23 3k0a h GLY 398 N -0.01 -1.31 0.51 5.37 0.00 -0.63 0.40 103.07 107.40 3k0a h GLY 398 Ca 0.40 0.59 -0.01 0.00 0.00 0.00 0.00 47.33 48.31 3k0a h GLY 398 CO -0.88 -0.47 -0.47 -2.08 0.00 0.00 0.00 176.54 172.64 3k0a h VAL 399 N -0.12 0.07 0.00 4.60 2.07 -0.82 -0.55 116.25 121.50 3k0a h VAL 399 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3k0a h VAL 399 Cb 0.12 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 3k0a h VAL 399 CO -0.06 0.00 0.00 0.41 0.02 0.00 0.00 177.57 177.94 3k0a n THR 400 N -5.54 0.00 0.06 2.57 -1.04 -0.33 -0.71 114.28 109.30 3k0a n THR 400 Ca -0.11 0.90 0.01 0.00 -2.04 0.00 0.00 64.05 62.82 3k0a n THR 400 Cb 0.44 -1.50 0.07 0.00 -1.82 0.00 0.00 70.33 67.53 3k0a n THR 400 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3k0a n GLY 401 N -0.73 -0.27 0.08 3.41 0.00 0.14 -0.41 105.19 107.41 3k0a n GLY 401 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 3k0a n GLY 401 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3k0a h TYR 402 N 0.00 0.00 0.00 1.61 3.20 0.28 -3.10 116.97 118.96 3k0a h TYR 402 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3k0a h TYR 402 Cb 0.80 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.07 3k0a h TYR 402 CO 0.00 0.76 0.00 0.00 -1.64 0.00 0.00 178.16 177.28 3k0a n ALA 403 N -3.32 1.18 -0.07 1.82 0.00 0.46 -1.43 120.51 119.16 3k0a n ALA 403 Ca -0.17 0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.26 3k0a n ALA 403 Cb 0.44 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.42 3k0a n ALA 403 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k0a h LYS 404 N 0.00 0.05 0.00 0.00 3.64 -1.24 0.12 116.57 119.15 3k0a h LYS 404 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3k0a h LYS 404 Cb 0.08 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3k0a h LYS 404 CO 0.00 1.04 0.00 0.00 -2.27 0.00 0.00 179.45 178.22 3k0a n GLN 405 N -4.40 0.69 -0.07 1.90 10.64 -0.68 -2.07 117.38 123.39 3k0a n GLN 405 Ca -0.22 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.00 3k0a n GLN 405 Cb 0.65 -1.22 0.07 0.00 -0.86 0.00 0.00 30.24 28.88 3k0a n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0a n GLU 406 N -0.72 1.77 -1.64 2.61 4.07 -0.51 -4.84 120.64 121.38 3k0a n GLU 406 Ca 0.07 -1.95 -0.13 0.00 -0.06 0.00 0.00 57.16 55.09 3k0a n GLU 406 Cb 0.03 -1.19 -0.05 0.00 -0.06 0.00 0.00 31.44 30.18 3k0a n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0a n GLU 407 N -0.91 -1.50 -3.52 5.31 -0.58 -0.88 -4.94 120.64 113.62 3k0a n GLU 407 Ca 0.08 0.76 -0.39 0.00 -0.42 0.00 0.00 57.16 57.19 3k0a n GLU 407 Cb 0.49 -5.10 -0.10 0.00 -0.57 0.00 0.00 31.44 26.16 3k0a n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0a s ILE 408 N -2.27 5.26 -0.12 -3.67 1.01 0.41 -4.79 121.20 117.03 3k0a s ILE 408 Ca 0.00 0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.60 3k0a s ILE 408 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 3k0a s ILE 408 CO 0.00 0.19 1.69 -0.89 0.00 0.00 0.00 174.94 175.92 3k0a s THR 409 N 1.85 3.57 -0.17 2.92 2.01 -1.21 -4.53 115.64 120.09 3k0a s THR 409 Ca 0.09 0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.76 3k0a s THR 409 Cb -0.16 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 68.86 3k0a s THR 409 CO 0.11 -0.14 -0.18 -0.83 -0.69 0.00 0.00 174.62 172.88 3k0a s GLY 410 N 4.05 1.42 -0.18 4.40 0.00 -1.24 -1.80 107.32 113.97 3k0a s GLY 410 Ca 0.75 -1.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.23 3k0a s GLY 410 CO 0.30 0.14 0.16 -2.27 0.00 0.00 0.00 173.10 171.44 3k0a s LEU 411 N 1.06 4.25 0.08 0.66 2.96 -0.70 0.19 118.68 127.17 3k0a s LEU 411 Ca -0.01 0.32 0.10 0.00 -0.22 0.00 0.00 54.13 54.32 3k0a s LEU 411 Cb -0.14 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 3k0a s LEU 411 CO -0.06 0.20 -0.26 -0.36 -1.32 0.00 0.00 176.35 174.55 3k0a s PHE 412 N 0.16 2.26 -0.05 5.38 0.40 0.22 -2.88 117.98 123.46 3k0a s PHE 412 Ca 0.11 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.06 3k0a s PHE 412 Cb -0.12 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 3k0a s PHE 412 CO 0.00 0.22 -0.08 0.99 0.70 0.00 0.00 175.22 177.05 3k0a s THR 413 N -0.93 3.60 -0.02 0.64 2.01 -1.17 0.84 115.64 120.61 3k0a s THR 413 Ca 0.12 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 61.57 3k0a s THR 413 Cb -0.10 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 69.95 3k0a s THR 413 CO 0.04 0.56 -0.04 0.21 -0.69 0.00 0.00 174.62 174.70 3k0a s ASN 414 N -0.90 0.70 -0.37 3.53 2.47 0.13 0.60 114.94 121.10 3k0a s ASN 414 Ca 0.13 -0.09 -0.03 0.00 0.42 0.00 0.00 52.86 53.28 3k0a s ASN 414 Cb -0.11 -0.25 0.08 0.00 -1.45 0.00 0.00 41.25 39.52 3k0a s ASN 414 CO 0.02 -0.02 0.13 -0.89 -3.72 0.00 0.00 177.10 172.63 3k0a s THR 415 N 0.52 3.28 0.35 -5.21 2.01 -1.26 -2.61 115.64 112.73 3k0a s THR 415 Ca -0.06 -1.73 -0.28 0.00 0.31 0.00 0.00 61.69 59.93 3k0a s THR 415 Cb -0.10 -3.09 -0.10 0.00 0.01 0.00 0.00 72.50 69.23 3k0a s THR 415 CO -0.00 -0.45 1.30 -0.94 -0.69 0.00 0.00 174.62 173.84 3k0a s SER 416 N 1.61 6.66 0.00 3.53 1.04 -1.21 -4.89 113.70 120.45 3k0a s SER 416 Ca 0.03 2.66 0.10 0.00 0.48 0.00 0.00 55.95 59.22 3k0a s SER 416 Cb -0.21 -2.64 0.57 0.00 0.10 0.00 0.00 66.02 63.83 3k0a s SER 416 CO -0.02 -0.61 1.10 0.47 0.98 0.00 0.00 173.24 175.16 3k0a n ASP 417 N 0.61 0.00 -3.69 7.02 8.00 -1.26 -4.44 116.55 122.79 3k0a n ASP 417 Ca 0.01 -0.17 -0.15 0.00 0.71 0.00 0.00 54.79 55.20 3k0a n ASP 417 Cb 0.42 -0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 41.29 3k0a n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0a s GLN 418 N -2.19 0.11 -0.07 -1.24 -2.07 -1.26 -5.11 119.66 107.83 3k0a s GLN 418 Ca 0.13 0.60 -0.26 0.00 -1.82 0.00 0.00 55.36 54.01 3k0a s GLN 418 Cb 0.07 -0.15 -0.03 0.00 -1.09 0.00 0.00 33.01 31.80 3k0a s GLN 418 CO 0.13 -0.26 0.82 -0.59 -1.32 0.00 0.00 175.29 174.07 3k0a s PHE 419 N 2.02 3.56 0.17 9.60 -0.12 -1.26 -4.45 117.98 127.50 3k0a s PHE 419 Ca -0.01 1.39 0.00 0.00 -0.05 0.00 0.00 56.93 58.26 3k0a s PHE 419 Cb -0.12 -2.95 0.00 0.00 -0.63 0.00 0.00 43.02 39.32 3k0a s PHE 419 CO -0.07 -0.03 0.00 -1.33 -0.05 0.00 0.00 175.22 173.74 3k0a n MET 420 N 4.19 -2.87 -0.72 1.99 2.81 -1.26 -4.85 117.12 116.41 3k0a n MET 420 Ca 0.02 2.15 0.00 0.00 -1.81 0.00 0.00 57.70 58.06 3k0a n MET 420 Cb 0.51 -2.24 0.00 0.00 -0.71 0.00 0.00 33.22 30.78 3k0a n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k0a n GLY 421 N 0.42 0.62 3.69 3.03 0.00 -1.24 -4.96 105.19 106.75 3k0a n GLY 421 Ca 0.00 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 3k0a n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a s ALA 422 N -2.00 3.55 -2.77 4.61 0.00 -1.26 -4.91 121.76 118.97 3k0a s ALA 422 Ca 0.00 0.77 0.24 0.00 0.00 0.00 0.00 51.96 52.97 3k0a s ALA 422 Cb 0.00 -3.56 0.28 0.00 0.00 0.00 0.00 23.12 19.84 3k0a s ALA 422 CO 0.00 -0.86 1.31 0.72 0.00 0.00 0.00 175.76 176.93 3k0a n HIS 423 N 5.32 0.20 -4.01 0.00 8.25 -1.26 -4.88 115.22 118.84 3k0a n HIS 423 Ca 0.12 -0.10 -0.15 0.00 -0.26 0.00 0.00 57.72 57.33 3k0a n HIS 423 Cb 0.45 -0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.41 3k0a n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k0a s SER 424 N -1.79 0.36 0.22 0.41 1.04 -1.26 -5.06 113.70 107.63 3k0a s SER 424 Ca 0.32 -0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.62 3k0a s SER 424 Cb 0.21 -0.09 0.29 0.00 0.10 0.00 0.00 66.02 66.53 3k0a s SER 424 CO 0.30 -0.00 1.78 0.40 0.98 0.00 0.00 173.24 176.70 3k0a h ILE 425 N 5.40 0.86 -1.53 -1.02 5.03 -1.98 -3.44 117.51 120.84 3k0a h ILE 425 Ca -0.31 -0.19 -0.63 0.00 -0.12 0.00 0.00 64.86 63.60 3k0a h ILE 425 Cb 1.18 0.24 -0.13 0.00 -3.03 0.00 0.00 36.82 35.08 3k0a h ILE 425 CO 0.50 0.10 -0.59 -0.89 -0.68 0.00 0.00 178.15 176.59 3k0a s THR 426 N -6.08 1.93 -0.17 -0.27 2.01 -1.26 -4.67 115.64 107.14 3k0a s THR 426 Ca -0.13 -1.99 0.09 0.00 0.31 0.00 0.00 61.69 59.97 3k0a s THR 426 Cb 0.17 -2.92 -0.23 0.00 0.01 0.00 0.00 72.50 69.54 3k0a s THR 426 CO 0.76 0.00 0.15 0.47 -0.69 0.00 0.00 174.62 175.31 3k0a n ASP 427 N -1.01 1.05 -0.08 3.53 8.00 -1.26 -4.16 116.55 122.62 3k0a n ASP 427 Ca -0.06 0.08 0.13 0.00 0.71 0.00 0.00 54.79 55.65 3k0a n ASP 427 Cb 0.67 0.11 0.50 0.00 -0.02 0.00 0.00 41.12 42.39 3k0a n ASP 427 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k0a n SER 428 N -3.06 0.43 -2.56 -2.24 3.41 -1.26 -4.97 113.62 103.37 3k0a n SER 428 Ca -0.33 -0.30 -0.02 0.00 -0.26 0.00 0.00 58.87 57.96 3k0a n SER 428 Cb 1.07 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 3k0a n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0a n HIS 429 N -1.17 -2.24 0.21 7.33 8.25 -1.26 -4.98 115.22 121.35 3k0a n HIS 429 Ca 0.11 0.87 0.07 0.00 -0.26 0.00 0.00 57.72 58.51 3k0a n HIS 429 Cb 0.31 -3.35 -0.10 0.00 1.12 0.00 0.00 29.99 27.96 3k0a n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3k0a n ILE 430 N -1.14 0.00 -2.64 1.59 2.08 -1.26 -4.95 119.36 113.04 3k0a n ILE 430 Ca 0.03 -0.28 -0.42 0.00 0.56 0.00 0.00 62.75 62.64 3k0a n ILE 430 Cb 0.44 0.43 -0.03 0.00 -0.75 0.00 0.00 39.64 39.73 3k0a n ILE 430 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k0a s ALA 431 N -2.82 2.86 0.00 -1.39 0.00 -1.26 -2.70 121.76 116.45 3k0a s ALA 431 Ca -0.02 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 49.94 3k0a s ALA 431 Cb 0.10 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 18.92 3k0a s ALA 431 CO 0.61 -3.33 0.00 -0.89 0.00 0.00 0.00 175.76 172.14 3k0a n ILE 433 N 6.43 0.00 -1.72 0.00 5.41 -1.26 -5.02 119.36 123.21 3k0a n ILE 433 Ca 0.18 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.56 3k0a n ILE 433 Cb 0.49 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.49 3k0a n ILE 433 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 3k0a n THR 434 N 0.00 4.86 -0.06 1.39 5.66 -1.10 -4.99 114.28 120.04 3k0a n THR 434 Ca 0.00 -0.50 -0.02 0.00 -3.05 0.00 0.00 64.05 60.48 3k0a n THR 434 Cb 0.00 -1.46 -0.01 0.00 -1.55 0.00 0.00 70.33 67.31 3k0a n THR 434 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 3k0a h ASP 435 N 0.52 0.00 -3.54 1.09 3.32 -1.88 -3.48 116.42 112.45 3k0a h ASP 435 Ca -0.51 -0.05 -0.66 0.00 0.02 0.00 0.00 57.03 55.83 3k0a h ASP 435 Cb 1.34 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.74 3k0a h ASP 435 CO 0.53 0.61 -0.73 -0.89 -1.72 0.00 0.00 179.24 177.04 3k0a s THR 436 N -1.78 3.47 -0.25 0.35 2.01 -1.11 -3.37 115.64 114.96 3k0a s THR 436 Ca -0.05 -1.19 -0.02 0.00 0.31 0.00 0.00 61.69 60.73 3k0a s THR 436 Cb 0.01 -2.62 0.08 0.00 0.01 0.00 0.00 72.50 69.98 3k0a s THR 436 CO 0.10 0.14 0.07 -0.63 -0.69 0.00 0.00 174.62 173.61 3k0a s ILE 437 N -1.21 0.57 -0.09 1.82 1.01 -0.53 -2.05 121.20 120.72 3k0a s ILE 437 Ca 0.22 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 3k0a s ILE 437 Cb -0.11 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 3k0a s ILE 437 CO 0.14 -0.44 0.35 -0.63 0.00 0.00 0.00 174.94 174.36 3k0a s ILE 438 N 1.81 5.20 -0.17 2.92 1.09 -0.59 -0.19 121.20 131.27 3k0a s ILE 438 Ca 0.04 0.69 0.00 0.00 -1.10 0.00 0.00 60.65 60.29 3k0a s ILE 438 Cb -0.17 -3.67 0.03 0.00 -1.06 0.00 0.00 42.46 37.59 3k0a s ILE 438 CO -0.18 0.47 -0.12 -0.22 -0.10 0.00 0.00 174.94 174.79 3k0a s LEU 439 N -0.23 1.92 0.00 2.97 2.96 0.26 -2.06 118.68 124.51 3k0a s LEU 439 Ca 0.21 -0.66 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 3k0a s LEU 439 Cb -0.15 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 3k0a s LEU 439 CO 0.08 -0.10 0.20 -0.76 -1.32 0.00 0.00 176.35 174.45 3k0a s LEU 440 N 1.46 4.37 0.07 -0.68 1.43 -0.54 -2.18 118.68 122.61 3k0a s LEU 440 Ca 0.02 0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 53.26 3k0a s LEU 440 Cb -0.14 -2.67 0.06 0.00 0.03 0.00 0.00 46.19 43.47 3k0a s LEU 440 CO -0.09 0.25 0.57 0.00 0.23 0.00 0.00 176.35 177.30 3k0a s GLN 441 N -1.97 1.12 0.16 1.70 -2.07 -0.80 -3.83 119.66 113.96 3k0a s GLN 441 Ca 0.28 -0.25 -0.08 0.00 -1.82 0.00 0.00 55.36 53.49 3k0a s GLN 441 Cb -0.13 0.51 -0.06 0.00 -1.09 0.00 0.00 33.01 32.24 3k0a s GLN 441 CO 0.19 -0.43 0.46 0.71 -1.32 0.00 0.00 175.29 174.91 3k0a s TYR 442 N -2.71 3.49 -0.29 9.60 1.51 -1.26 -0.84 117.35 126.85 3k0a s TYR 442 Ca -0.04 0.77 -0.03 0.00 -1.01 0.00 0.00 57.07 56.76 3k0a s TYR 442 Cb -0.00 -2.17 0.10 0.00 -0.11 0.00 0.00 41.96 39.78 3k0a s TYR 442 CO -0.04 0.39 0.12 0.08 -1.11 0.00 0.00 175.55 174.99 3k0a s VAL 443 N -1.65 0.11 -0.16 0.71 1.01 -0.11 -4.55 120.40 115.75 3k0a s VAL 443 Ca 0.42 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 3k0a s VAL 443 Cb -0.12 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 3k0a s VAL 443 CO 0.21 -0.70 1.90 -0.70 0.00 0.00 0.00 175.10 175.82 3k0a s GLU 444 N 2.01 3.66 -0.10 2.72 2.12 -0.63 -3.00 118.70 125.47 3k0a s GLU 444 Ca 0.09 2.01 -0.00 0.00 0.36 0.00 0.00 54.97 57.43 3k0a s GLU 444 Cb -0.16 -4.18 0.02 0.00 0.26 0.00 0.00 34.13 30.07 3k0a s GLU 444 CO -0.33 -1.49 -0.07 0.42 -0.54 0.00 0.00 175.26 173.25 3k0a s ILE 445 N 6.05 0.96 -1.40 -3.70 -1.09 0.01 -4.30 121.20 117.73 3k0a s ILE 445 Ca 0.85 -0.26 -0.02 0.00 -2.23 0.00 0.00 60.65 58.99 3k0a s ILE 445 Cb -0.32 -0.98 0.02 0.00 -1.58 0.00 0.00 42.46 39.59 3k0a s ILE 445 CO 0.34 0.35 0.57 0.54 -1.23 0.00 0.00 174.94 175.52 3k0a n ARG 446 N 4.87 -3.97 -0.71 2.79 1.74 -1.26 -0.96 116.66 119.15 3k0a n ARG 446 Ca -0.13 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3k0a n ARG 446 Cb 0.50 -4.84 0.00 0.00 -1.02 0.00 0.00 32.46 27.10 3k0a n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0a n GLY 447 N -1.80 0.83 3.64 -0.13 0.00 -1.26 -5.00 105.19 101.47 3k0a n GLY 447 Ca -0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 3k0a n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0a s GLU 448 N -0.30 2.74 -0.62 1.61 2.02 -0.14 -5.08 118.70 118.93 3k0a s GLU 448 Ca 0.00 -0.60 -0.18 0.00 0.02 0.00 0.00 54.97 54.21 3k0a s GLU 448 Cb 0.00 -2.62 0.12 0.00 0.10 0.00 0.00 34.13 31.73 3k0a s GLU 448 CO 0.00 0.64 0.68 -1.64 0.02 0.00 0.00 175.26 174.96 3k0a s MET 449 N -1.26 3.12 0.03 1.61 -1.94 -1.26 -0.81 119.30 118.79 3k0a s MET 449 Ca 0.16 -1.55 -0.01 0.00 -1.71 0.00 0.00 55.69 52.58 3k0a s MET 449 Cb -0.11 -4.33 -0.04 0.00 2.01 0.00 0.00 34.83 32.36 3k0a s MET 449 CO 0.06 -1.48 0.20 -1.54 -0.01 0.00 0.00 175.02 172.25 3k0a s SER 450 N 3.48 6.37 0.40 3.03 1.04 -1.16 -4.89 113.70 121.97 3k0a s SER 450 Ca 0.11 0.31 -0.15 0.00 0.48 0.00 0.00 55.95 56.69 3k0a s SER 450 Cb -0.23 -1.98 -0.09 0.00 0.10 0.00 0.00 66.02 63.82 3k0a s SER 450 CO 0.03 0.20 0.83 -0.13 0.98 0.00 0.00 173.24 175.16 3k0a s ARG 451 N -2.29 3.98 -0.08 4.02 3.00 -1.26 -0.94 118.95 125.39 3k0a s ARG 451 Ca 0.32 0.76 -0.00 0.00 0.00 0.00 0.00 55.73 56.81 3k0a s ARG 451 Cb -0.13 -2.32 0.02 0.00 0.00 0.00 0.00 34.95 32.53 3k0a s ARG 451 CO 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 175.30 175.50 3k0a s ALA 452 N -2.24 0.95 0.12 2.13 0.00 -0.02 -2.13 121.76 120.58 3k0a s ALA 452 Ca 0.56 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.30 3k0a s ALA 452 Cb -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 3k0a s ALA 452 CO 0.22 -0.33 0.04 -1.50 0.00 0.00 0.00 175.76 174.19 3k0a s ILE 453 N 1.62 4.10 -0.25 0.00 -1.16 -0.27 -1.91 121.20 123.33 3k0a s ILE 453 Ca 0.01 -1.08 -0.27 0.00 -0.51 0.00 0.00 60.65 58.80 3k0a s ILE 453 Cb -0.13 -3.01 0.14 0.00 0.61 0.00 0.00 42.46 40.07 3k0a s ILE 453 CO -0.05 0.02 1.09 0.21 -2.81 0.00 0.00 174.94 173.40 3k0a s ASN 454 N -2.63 -0.35 -0.43 4.50 2.47 -0.93 -2.30 114.94 115.27 3k0a s ASN 454 Ca 0.28 0.59 -0.20 0.00 0.42 0.00 0.00 52.86 53.94 3k0a s ASN 454 Cb -0.11 0.57 0.02 0.00 -1.45 0.00 0.00 41.25 40.28 3k0a s ASN 454 CO 0.20 -0.18 0.63 -0.69 -3.72 0.00 0.00 177.10 173.33 3k0a s VAL 455 N -0.25 4.85 0.10 -5.21 1.01 -1.26 0.92 120.40 120.57 3k0a s VAL 455 Ca 0.03 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 3k0a s VAL 455 Cb -0.03 -4.19 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 3k0a s VAL 455 CO -0.05 -0.57 1.22 0.15 0.00 0.00 0.00 175.10 175.85 3k0a h PHE 456 N 8.84 0.45 -1.92 5.22 3.57 -0.90 -3.43 116.94 128.78 3k0a h PHE 456 Ca -0.26 -0.30 0.08 0.00 3.53 0.00 0.00 57.97 61.03 3k0a h PHE 456 Cb 1.10 -0.03 -0.19 0.00 2.79 0.00 0.00 35.95 39.62 3k0a h PHE 456 CO 0.72 1.19 0.49 -1.59 -2.23 0.00 0.00 178.31 176.90 3k0a s LYS 457 N -2.86 0.73 -0.27 1.11 -2.85 -1.21 -4.93 119.74 109.46 3k0a s LYS 457 Ca -0.04 -0.05 -0.02 0.00 -1.00 0.00 0.00 55.97 54.87 3k0a s LYS 457 Cb 0.08 0.34 0.16 0.00 -2.06 0.00 0.00 37.83 36.35 3k0a s LYS 457 CO 0.87 -0.27 0.49 -1.64 0.10 0.00 0.00 175.35 174.89 3k0a s MET 458 N -2.03 0.46 0.29 1.78 -1.94 -1.26 -1.46 119.30 115.15 3k0a s MET 458 Ca 0.01 0.78 -0.01 0.00 -1.71 0.00 0.00 55.69 54.75 3k0a s MET 458 Cb -0.01 0.04 0.44 0.00 2.01 0.00 0.00 34.83 37.32 3k0a s MET 458 CO -0.02 -0.62 1.88 0.00 -0.01 0.00 0.00 175.02 176.24 3k0a h ARG 459 N 8.09 0.87 -0.01 2.03 3.08 -1.94 -3.11 114.38 123.39 3k0a h ARG 459 Ca -0.21 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3k0a h ARG 459 Cb 1.16 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.05 3k0a h ARG 459 CO 0.26 0.71 -0.42 0.41 -1.07 0.00 0.00 179.97 179.86 3k0a n GLY 460 N -1.03 -0.51 2.93 0.04 0.00 -1.26 -5.02 105.19 100.35 3k0a n GLY 460 Ca 0.05 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 3k0a n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k0a n SER 461 N -0.62 -0.34 -0.02 1.61 2.88 -1.18 -5.08 113.62 110.87 3k0a n SER 461 Ca 0.10 -2.99 -0.13 0.00 -1.33 0.00 0.00 58.87 54.52 3k0a n SER 461 Cb 0.38 1.42 -0.09 0.00 -0.75 0.00 0.00 64.21 65.18 3k0a n SER 461 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3k0a h TRP 462 N 1.91 0.11 -2.65 0.66 7.01 -1.85 -3.43 115.95 117.72 3k0a h TRP 462 Ca -0.23 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.74 3k0a h TRP 462 Cb 1.09 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.13 3k0a h TRP 462 CO 0.00 0.55 -0.32 -2.39 -2.79 0.00 0.00 178.44 173.49 3k0a n HIS 463 N -4.78 -1.52 -2.17 2.65 1.44 -1.26 -4.82 115.22 104.76 3k0a n HIS 463 Ca -0.08 0.81 -0.43 0.00 -2.01 0.00 0.00 57.72 56.02 3k0a n HIS 463 Cb 0.28 -1.47 -0.02 0.00 0.12 0.00 0.00 29.99 28.89 3k0a n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0a s ASP 464 N -3.45 6.44 -0.03 4.39 -1.08 0.60 -4.90 116.67 118.64 3k0a s ASP 464 Ca 0.00 1.56 0.01 0.00 -0.52 0.00 0.00 52.55 53.59 3k0a s ASP 464 Cb 0.00 -2.53 0.05 0.00 -1.46 0.00 0.00 42.92 38.98 3k0a s ASP 464 CO 0.00 -1.21 0.89 0.29 0.52 0.00 0.00 175.17 175.65 3k0a n LYS 465 N 7.58 1.17 -4.09 4.34 4.76 -1.26 -4.24 118.16 126.41 3k0a n LYS 465 Ca 0.18 -0.22 -0.26 0.00 -2.87 0.00 0.00 58.31 55.13 3k0a n LYS 465 Cb 0.45 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.32 3k0a n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k0a s ALA 466 N -0.58 3.53 -0.99 7.82 0.00 -1.26 -5.05 121.76 125.23 3k0a s ALA 466 Ca 0.04 -1.22 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 3k0a s ALA 466 Cb 0.03 -1.33 0.25 0.00 0.00 0.00 0.00 23.12 22.07 3k0a s ALA 466 CO 0.01 0.51 0.93 0.42 0.00 0.00 0.00 175.76 177.63 3k0a s ILE 467 N -1.73 5.19 0.83 0.00 1.09 -1.26 -4.42 121.20 120.89 3k0a s ILE 467 Ca 0.30 -3.57 -0.12 0.00 -1.10 0.00 0.00 60.65 56.16 3k0a s ILE 467 Cb -0.10 -4.16 0.09 0.00 -1.06 0.00 0.00 42.46 37.22 3k0a s ILE 467 CO 0.23 -1.13 1.17 -0.13 -0.10 0.00 0.00 174.94 174.98 3k0a s ARG 468 N -1.21 1.83 0.19 2.79 0.52 -0.97 -3.72 118.95 118.38 3k0a s ARG 468 Ca 0.28 0.14 0.06 0.00 -0.52 0.00 0.00 55.73 55.70 3k0a s ARG 468 Cb -0.09 -1.93 -0.04 0.00 0.52 0.00 0.00 34.95 33.41 3k0a s ARG 468 CO -0.10 -1.70 0.11 -1.83 0.02 0.00 0.00 175.30 171.81 3k0a s GLU 469 N -5.53 2.77 -0.03 3.54 -1.05 0.60 -1.11 118.70 117.89 3k0a s GLU 469 Ca 0.62 -1.00 -0.05 0.00 -0.15 0.00 0.00 54.97 54.39 3k0a s GLU 469 Cb -0.12 -2.53 0.01 0.00 -0.44 0.00 0.00 34.13 31.04 3k0a s GLU 469 CO 0.50 0.45 0.12 -0.59 0.95 0.00 0.00 175.26 176.69 3k0a s PHE 470 N -1.88 -0.04 -0.04 4.83 -0.12 -0.90 -1.73 117.98 118.09 3k0a s PHE 470 Ca 0.31 0.11 0.01 0.00 -0.05 0.00 0.00 56.93 57.30 3k0a s PHE 470 Cb -0.09 -0.01 -0.03 0.00 -0.63 0.00 0.00 43.02 42.26 3k0a s PHE 470 CO 0.23 -0.16 -0.02 0.00 -0.05 0.00 0.00 175.22 175.22 3k0a s MET 471 N -0.58 2.80 -0.11 1.99 0.23 -0.69 -4.27 119.30 118.66 3k0a s MET 471 Ca -0.07 -0.56 0.03 0.00 -1.03 0.00 0.00 55.69 54.07 3k0a s MET 471 Cb -0.04 -2.67 -0.00 0.00 -1.53 0.00 0.00 34.83 30.59 3k0a s MET 471 CO 0.01 0.65 -0.21 0.42 -2.03 0.00 0.00 175.02 173.86 3k0a s ILE 472 N -0.97 2.30 0.00 3.16 1.01 -1.26 -0.22 121.20 125.22 3k0a s ILE 472 Ca 0.16 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.88 3k0a s ILE 472 Cb -0.11 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.45 3k0a s ILE 472 CO 0.06 0.55 0.00 -1.54 0.00 0.00 0.00 174.94 174.01 3k0a n SER 473 N 3.56 0.00 0.03 3.58 3.41 -0.77 -5.02 113.62 118.42 3k0a n SER 473 Ca -0.19 -0.74 0.01 0.00 -0.26 0.00 0.00 58.87 57.68 3k0a n SER 473 Cb 0.53 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.80 3k0a n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k0a h ASP 474 N 0.00 0.41 0.00 4.04 3.32 -1.93 -1.99 116.42 120.27 3k0a h ASP 474 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3k0a h ASP 474 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 3k0a h ASP 474 CO 0.00 0.51 0.00 0.29 -1.72 0.00 0.00 179.24 178.32 3k0a n LYS 475 N -4.27 0.66 0.00 3.56 5.02 -1.26 -3.45 118.16 118.42 3k0a n LYS 475 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 3k0a n LYS 475 Cb 0.26 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 3k0a n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k0a n GLY 476 N 0.16 -0.51 3.64 0.72 0.00 -0.75 -4.93 105.19 103.52 3k0a n GLY 476 Ca 0.00 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 3k0a n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0a s PRO 477 N 0.00 4.01 -0.22 1.61 0.04 -1.26 -1.84 135.00 137.34 3k0a s PRO 477 Ca 0.00 -0.31 -0.02 0.00 0.04 0.00 0.00 61.00 60.71 3k0a s PRO 477 Cb 0.00 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.18 3k0a s PRO 477 CO 0.00 0.15 -0.09 0.34 0.04 0.00 0.00 177.00 177.43 3k0a s ASP 478 N 0.76 3.98 -0.03 6.66 2.15 0.69 -4.96 116.67 125.92 3k0a s ASP 478 Ca 0.06 -0.64 -0.25 0.00 0.43 0.00 0.00 52.55 52.15 3k0a s ASP 478 Cb -0.13 -1.64 -0.04 0.00 -0.30 0.00 0.00 42.92 40.81 3k0a s ASP 478 CO 0.02 -0.05 0.75 -0.63 -0.17 0.00 0.00 175.17 175.09 3k0a s ILE 479 N 1.37 4.95 0.00 4.11 1.09 -1.26 -1.71 121.20 129.75 3k0a s ILE 479 Ca 0.03 1.57 0.00 0.00 -1.10 0.00 0.00 60.65 61.16 3k0a s ILE 479 Cb -0.15 -4.10 0.00 0.00 -1.06 0.00 0.00 42.46 37.16 3k0a s ILE 479 CO -0.06 0.26 0.00 0.29 -0.10 0.00 0.00 174.94 175.33 3k0a n LYS 480 N 3.57 0.00 -3.91 2.79 5.02 -0.71 -5.01 118.16 119.91 3k0a n LYS 480 Ca -0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 3k0a n LYS 480 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.47 3k0a n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0a s ASP 481 N 0.72 4.66 -0.13 4.39 1.01 -1.26 -4.77 116.67 121.29 3k0a s ASP 481 Ca 0.00 -1.01 -0.10 0.00 0.71 0.00 0.00 52.55 52.16 3k0a s ASP 481 Cb 0.00 -0.34 -0.05 0.00 1.01 0.00 0.00 42.92 43.54 3k0a s ASP 481 CO 0.00 -0.68 0.19 -0.94 0.21 0.00 0.00 175.17 173.95 3k0a s SER 482 N -4.04 6.40 0.00 0.27 1.04 -1.26 -0.29 113.70 115.81 3k0a s SER 482 Ca 0.42 0.47 -0.00 0.00 0.48 0.00 0.00 55.95 57.31 3k0a s SER 482 Cb 0.00 -2.11 -0.01 0.00 0.10 0.00 0.00 66.02 64.00 3k0a s SER 482 CO 0.24 0.29 0.72 0.49 0.98 0.00 0.00 173.24 175.96 3k0a n PHE 483 N 2.60 0.00 -0.21 5.02 3.01 -1.24 -4.63 117.46 122.01 3k0a n PHE 483 Ca -0.17 -0.32 0.20 0.00 1.01 0.00 0.00 57.45 58.17 3k0a n PHE 483 Cb 0.53 -0.39 0.35 0.00 -0.01 0.00 0.00 39.48 39.96 3k0a n PHE 483 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3k0a n ARG 484 N 2.02 -0.03 -1.83 -1.08 0.63 -1.26 -1.52 116.66 113.59 3k0a n ARG 484 Ca 0.02 0.75 -0.39 0.00 -0.92 0.00 0.00 57.85 57.31 3k0a n ARG 484 Cb 0.17 -1.39 0.05 0.00 0.45 0.00 0.00 32.46 31.73 3k0a n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3k0a n ASN 485 N -4.09 7.51 -3.73 6.15 6.94 -1.26 -4.93 115.26 121.85 3k0a n ASN 485 Ca 0.22 -3.83 -0.13 0.00 -0.02 0.00 0.00 54.58 50.82 3k0a n ASN 485 Cb 0.78 -1.04 -0.13 0.00 -2.36 0.00 0.00 39.78 37.03 3k0a n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0a s PHE 486 N -4.03 -0.31 -0.15 -2.53 0.40 -0.57 -3.61 117.98 107.19 3k0a s PHE 486 Ca 0.54 0.75 -0.09 0.00 -0.60 0.00 0.00 56.93 57.52 3k0a s PHE 486 Cb 0.45 0.02 -0.05 0.00 0.51 0.00 0.00 43.02 43.96 3k0a s PHE 486 CO -0.35 -0.23 0.17 -1.21 0.70 0.00 0.00 175.22 174.30 3k0a s GLU 487 N 1.29 3.85 -0.66 0.44 2.02 -1.16 -4.48 118.70 120.00 3k0a s GLU 487 Ca -0.09 -0.11 -0.02 0.00 0.02 0.00 0.00 54.97 54.77 3k0a s GLU 487 Cb -0.11 -3.31 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 3k0a s GLU 487 CO -0.08 0.53 0.56 0.54 0.02 0.00 0.00 175.26 176.83 3k0a n ARG 488 N 2.74 -2.40 0.08 1.61 1.74 -1.26 -2.69 116.66 116.49 3k0a n ARG 488 Ca -0.17 0.51 -0.22 0.00 -0.77 0.00 0.00 57.85 57.20 3k0a n ARG 488 Cb 0.53 -4.24 -0.15 0.00 -1.02 0.00 0.00 32.46 27.58 3k0a n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k0a h ILE 489 N -0.84 1.38 -0.30 0.55 2.04 -1.92 -2.99 117.51 115.43 3k0a h ILE 489 Ca -0.36 -2.59 0.09 0.00 1.00 0.00 0.00 64.86 63.00 3k0a h ILE 489 Cb 1.19 3.10 -0.01 0.00 -0.74 0.00 0.00 36.82 40.36 3k0a h ILE 489 CO 0.27 0.75 0.22 0.40 0.00 0.00 0.00 178.15 179.80 3k0a h ILE 490 N -0.17 0.84 -0.17 -0.67 1.08 -1.96 0.45 117.51 116.91 3k0a h ILE 490 Ca -0.20 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.32 3k0a h ILE 490 Cb 1.86 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 3k0a h ILE 490 CO 0.19 0.00 0.41 -1.28 -0.69 0.00 0.00 178.15 176.79 3k0a h SER 491 N 0.00 0.00 0.00 1.72 0.87 -1.91 -3.36 113.55 110.87 3k0a h SER 491 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3k0a h SER 491 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 3k0a h SER 491 CO -0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 3k0a n GLY 492 N -1.34 2.76 2.59 5.77 0.00 0.16 -3.72 105.19 111.41 3k0a n GLY 492 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3k0a n GLY 492 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k0a s SER 493 N 0.06 3.02 0.39 1.61 0.15 -1.26 -1.60 113.70 116.07 3k0a s SER 493 Ca 0.00 -2.81 0.02 0.00 0.70 0.00 0.00 55.95 53.86 3k0a s SER 493 Cb 0.00 -0.80 -0.01 0.00 -1.71 0.00 0.00 66.02 63.50 3k0a s SER 493 CO 0.00 -0.23 0.58 -2.16 1.20 0.00 0.00 173.24 172.64 3k0a s PRO 494 N 0.20 3.19 0.18 5.44 0.04 -1.21 -4.93 135.00 137.91 3k0a s PRO 494 Ca 0.23 -0.59 0.06 0.00 0.04 0.00 0.00 61.00 60.74 3k0a s PRO 494 Cb -0.14 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 3k0a s PRO 494 CO -0.07 -0.07 0.13 0.95 0.04 0.00 0.00 177.00 177.97 3k0a s THR 495 N -2.39 4.37 -0.23 1.26 -4.23 -1.09 -4.95 115.64 108.37 3k0a s THR 495 Ca 0.45 -1.19 -0.14 0.00 -1.18 0.00 0.00 61.69 59.64 3k0a s THR 495 Cb -0.10 -3.25 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 3k0a s THR 495 CO 0.35 -0.15 0.31 -0.13 -0.54 0.00 0.00 174.62 174.47 3k0a s ARG 496 N -3.20 4.09 0.14 3.99 0.52 -1.26 -2.99 118.95 120.23 3k0a s ARG 496 Ca 0.31 -0.01 0.09 0.00 -0.52 0.00 0.00 55.73 55.59 3k0a s ARG 496 Cb -0.10 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 3k0a s ARG 496 CO 0.23 -0.08 -0.20 0.96 0.02 0.00 0.00 175.30 176.23 3k0a s ILE 497 N 1.46 1.81 -0.30 1.52 -0.00 -1.24 -5.04 121.20 119.41 3k0a s ILE 497 Ca 0.14 -1.75 -0.13 0.00 -0.00 0.00 0.00 60.65 58.92 3k0a s ILE 497 Cb -0.15 -1.73 0.15 0.00 -0.00 0.00 0.00 42.46 40.73 3k0a s ILE 497 CO 0.08 -0.18 0.83 0.28 -0.00 0.00 0.00 174.94 175.95 3k0a s THR 498 N -1.59 -0.73 -0.46 8.37 -1.32 -1.26 -4.73 115.64 113.91 3k0a s THR 498 Ca 0.12 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.68 3k0a s THR 498 Cb -0.08 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.24 3k0a s THR 498 CO 0.06 0.00 0.78 0.52 -2.21 0.00 0.00 174.62 173.77 3k0a n VAL 499 N 5.19 1.04 -3.04 5.08 0.31 -1.26 -5.09 118.33 120.56 3k0a n VAL 499 Ca -0.11 -4.90 -0.41 0.00 -0.01 0.00 0.00 64.34 58.92 3k0a n VAL 499 Cb 0.51 -0.97 -0.06 0.00 -0.91 0.00 0.00 33.84 32.41 3k0a n VAL 499 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3k0a s ASP 500 N -2.63 6.69 0.00 4.52 1.01 -1.26 -5.32 116.67 119.68 3k0a s ASP 500 Ca 0.42 0.85 0.16 0.00 0.71 0.00 0.00 52.55 54.70 3k0a s ASP 500 Cb 0.29 -2.37 0.13 0.00 1.01 0.00 0.00 42.92 41.98 3k0a s ASP 500 CO -0.10 -0.39 1.02 -0.62 0.21 0.00 0.00 175.17 175.30