#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 1.12 -2.57 4.31 8.25 -1.26 -5.01 115.22 120.05 3k0a n HIS 15 Ca 0.00 -1.79 0.00 0.00 -0.26 0.00 0.00 57.72 55.67 3k0a n HIS 15 Cb 0.00 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.82 3k0a n HIS 15 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3k0a n GLN 16 N -0.96 2.04 0.00 -0.41 3.00 -1.26 -5.16 117.38 114.64 3k0a n GLN 16 Ca 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 3k0a n GLN 16 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 30.24 31.05 3k0a n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k0a n ALA 17 N -3.00 0.00 -2.67 -1.58 0.00 -1.26 -4.96 120.51 107.04 3k0a n ALA 17 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3k0a n ALA 17 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.59 5.16 0.26 0.00 -1.09 -1.26 -4.88 121.20 118.78 3k0a s ILE 18 Ca 0.00 0.86 -0.22 0.00 -2.23 0.00 0.00 60.65 59.05 3k0a s ILE 18 Cb 0.00 -3.79 -0.09 0.00 -1.58 0.00 0.00 42.46 37.00 3k0a s ILE 18 CO 0.00 0.23 0.82 0.00 -1.23 0.00 0.00 174.94 174.75 3k0a s ALA 19 N 1.35 3.33 0.30 9.38 0.00 -1.26 -4.93 121.76 129.94 3k0a s ALA 19 Ca 0.22 0.32 0.10 0.00 0.00 0.00 0.00 51.96 52.60 3k0a s ALA 19 Cb -0.15 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 3k0a s ALA 19 CO 0.09 0.26 -0.01 0.15 0.00 0.00 0.00 175.76 176.26 3k0a s LYS 20 N -1.97 2.15 0.21 0.00 1.02 -1.26 -0.28 119.74 119.61 3k0a s LYS 20 Ca 0.46 -1.60 0.09 0.00 0.02 0.00 0.00 55.97 54.94 3k0a s LYS 20 Cb -0.18 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 3k0a s LYS 20 CO 0.22 0.25 -0.09 1.41 -0.92 0.00 0.00 175.35 176.23 3k0a s MET 21 N -3.69 2.07 -0.04 1.68 -2.45 0.94 -4.85 119.30 112.96 3k0a s MET 21 Ca 0.33 -1.35 -0.13 0.00 -1.25 0.00 0.00 55.69 53.29 3k0a s MET 21 Cb -0.04 -2.12 -0.05 0.00 1.25 0.00 0.00 34.83 33.87 3k0a s MET 21 CO 0.19 0.41 0.33 1.03 1.05 0.00 0.00 175.02 178.03 3k0a s ARG 22 N -3.08 3.80 0.00 4.11 0.52 -1.26 -3.11 118.95 119.93 3k0a s ARG 22 Ca 0.27 0.25 0.18 0.00 -0.52 0.00 0.00 55.73 55.91 3k0a s ARG 22 Cb -0.08 -3.22 -0.14 0.00 0.52 0.00 0.00 34.95 32.03 3k0a s ARG 22 CO 0.16 0.69 0.83 0.25 0.02 0.00 0.00 175.30 177.25 3k0a n THR 23 N 1.96 0.00 -1.17 0.02 -2.24 -1.26 -4.91 114.28 106.68 3k0a n THR 23 Ca -0.15 -0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 3k0a n THR 23 Cb 0.53 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 3k0a n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k0a n MET 24 N -1.03 -1.30 -3.02 -0.78 0.00 -1.26 -4.78 117.12 104.94 3k0a n MET 24 Ca 0.05 0.52 -0.42 0.00 0.00 0.00 0.00 57.70 57.84 3k0a n MET 24 Cb 0.32 -4.60 -0.06 0.00 0.00 0.00 0.00 33.22 28.88 3k0a n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3k0a s ILE 25 N -1.64 4.77 -0.84 2.02 1.09 -1.26 -4.95 121.20 120.39 3k0a s ILE 25 Ca 0.00 0.58 -0.30 0.00 -1.10 0.00 0.00 60.65 59.83 3k0a s ILE 25 Cb 0.00 -4.20 -0.17 0.00 -1.06 0.00 0.00 42.46 37.03 3k0a s ILE 25 CO 0.00 -0.49 2.61 1.21 -0.10 0.00 0.00 174.94 178.17 3k0a n GLU 26 N 6.36 0.32 0.00 2.79 2.13 -1.26 -1.95 120.64 129.04 3k0a n GLU 26 Ca 0.01 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 3k0a n GLU 26 Cb 0.48 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.10 3k0a n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k0a n GLY 27 N 6.36 3.07 0.34 8.31 0.00 -1.26 -1.11 105.19 120.91 3k0a n GLY 27 Ca 0.57 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 45.76 3k0a n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0a h PHE 28 N 0.00 1.05 0.00 1.61 3.57 -1.68 0.91 116.94 122.40 3k0a h PHE 28 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3k0a h PHE 28 Cb 0.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.41 3k0a h PHE 28 CO 0.00 0.43 0.00 -0.25 -2.23 0.00 0.00 178.31 176.26 3k0a n ASP 29 N -4.66 0.00 -0.11 0.41 9.92 -1.20 -1.04 116.55 119.88 3k0a n ASP 29 Ca 0.17 0.32 -0.21 0.00 -0.53 0.00 0.00 54.79 54.54 3k0a n ASP 29 Cb 0.31 -0.40 -0.09 0.00 -0.64 0.00 0.00 41.12 40.30 3k0a n ASP 29 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3k0a n ASP 30 N -1.40 1.88 0.01 -2.24 8.00 0.29 -2.30 116.55 120.79 3k0a n ASP 30 Ca 0.04 0.43 0.02 0.00 0.71 0.00 0.00 54.79 55.99 3k0a n ASP 30 Cb 0.11 -0.91 0.38 0.00 -0.02 0.00 0.00 41.12 40.68 3k0a n ASP 30 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k0a h ILE 31 N -1.00 1.14 -0.29 0.53 2.04 -0.48 -2.56 117.51 116.90 3k0a h ILE 31 Ca -0.37 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.04 3k0a h ILE 31 Cb 1.25 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3k0a h ILE 31 CO -0.22 0.17 0.00 -1.54 0.00 0.00 0.00 178.15 176.56 3k0a n SER 32 N -4.39 1.85 -2.24 1.72 3.41 -0.21 -0.87 113.62 112.90 3k0a n SER 32 Ca 0.02 -1.88 -0.21 0.00 -0.26 0.00 0.00 58.87 56.54 3k0a n SER 32 Cb 0.14 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.48 -0.82 0.00 7.33 8.25 -0.97 -3.32 115.22 126.17 3k0a n HIS 33 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 3k0a n HIS 33 Cb 0.32 -3.88 0.00 0.00 1.12 0.00 0.00 29.99 27.55 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 -0.92 2.52 0.00 -1.41 0.00 -0.97 -5.05 105.19 99.37 3k0a n GLY 34 Ca -0.24 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 1.16 3.24 -0.02 0.00 -1.21 -4.23 105.19 104.13 3k0a n GLY 35 Ca 0.00 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 3k0a n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k0a n LEU 36 N 0.00 -3.12 -4.79 0.99 4.77 -1.18 -4.13 117.00 109.53 3k0a n LEU 36 Ca 0.00 0.75 -0.32 0.00 -0.03 0.00 0.00 56.01 56.40 3k0a n LEU 36 Cb 0.00 -0.86 0.04 0.00 -2.33 0.00 0.00 43.42 40.27 3k0a n LEU 36 CO 0.00 -4.36 0.72 -2.84 -1.33 0.00 0.00 177.39 169.58 3k0a s PRO 37 N -0.99 3.00 0.55 3.23 0.02 -1.26 -0.04 135.00 139.51 3k0a s PRO 37 Ca 0.58 1.23 -0.09 0.00 0.02 0.00 0.00 61.00 62.74 3k0a s PRO 37 Cb -0.58 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.91 3k0a s PRO 37 CO 0.63 -1.07 0.91 0.42 -0.33 0.00 0.00 177.00 177.57 3k0a s ILE 38 N -2.54 4.79 -1.68 2.83 1.01 0.62 -4.01 121.20 122.22 3k0a s ILE 38 Ca 0.64 0.60 -0.13 0.00 0.00 0.00 0.00 60.65 61.75 3k0a s ILE 38 Cb -0.17 -3.86 0.12 0.00 0.01 0.00 0.00 42.46 38.57 3k0a s ILE 38 CO 0.43 -0.98 0.52 0.61 0.00 0.00 0.00 174.94 175.52 3k0a n GLY 39 N -2.43 -0.33 3.39 6.18 0.00 -1.26 -4.90 105.19 105.85 3k0a n GLY 39 Ca 0.04 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 -7.05 0.64 0.15 1.61 0.52 -1.23 -4.71 118.95 108.88 3k0a s ARG 40 Ca 0.50 0.57 -0.26 0.00 -0.52 0.00 0.00 55.73 56.02 3k0a s ARG 40 Cb -0.28 0.31 -0.07 0.00 0.52 0.00 0.00 34.95 35.42 3k0a s ARG 40 CO 0.96 -0.10 0.81 -1.12 0.02 0.00 0.00 175.30 175.87 3k0a s SER 41 N -0.02 7.40 -0.20 0.23 0.01 -1.25 -2.71 113.70 117.15 3k0a s SER 41 Ca -0.02 1.66 -0.01 0.00 1.31 0.00 0.00 55.95 58.89 3k0a s SER 41 Cb -0.03 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.70 3k0a s SER 41 CO 0.02 0.15 -0.13 -0.89 0.41 0.00 0.00 173.24 172.79 3k0a s THR 42 N -0.87 2.54 0.18 1.44 2.01 0.17 -3.41 115.64 117.70 3k0a s THR 42 Ca 0.38 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 3k0a s THR 42 Cb -0.23 -2.15 -0.08 0.00 0.01 0.00 0.00 72.50 70.06 3k0a s THR 42 CO 0.27 0.44 1.03 -0.22 -0.69 0.00 0.00 174.62 175.44 3k0a s LEU 43 N 1.34 4.53 -0.29 4.42 2.96 0.14 -1.31 118.68 130.47 3k0a s LEU 43 Ca 0.04 2.00 -0.03 0.00 -0.22 0.00 0.00 54.13 55.92 3k0a s LEU 43 Cb -0.14 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.04 3k0a s LEU 43 CO -0.09 -0.09 0.11 -0.69 -1.32 0.00 0.00 176.35 174.27 3k0a s VAL 44 N -0.45 0.40 0.27 1.68 1.01 0.25 0.80 120.40 124.37 3k0a s VAL 44 Ca 0.46 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.55 3k0a s VAL 44 Cb -0.27 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 3k0a s VAL 44 CO 0.33 -0.64 -0.08 -0.94 0.00 0.00 0.00 175.10 173.78 3k0a s SER 45 N 1.87 4.19 -0.14 3.32 1.04 -0.99 -1.36 113.70 121.62 3k0a s SER 45 Ca 0.08 -0.79 -0.34 0.00 0.48 0.00 0.00 55.95 55.38 3k0a s SER 45 Cb -0.17 -0.64 0.15 0.00 0.10 0.00 0.00 66.02 65.46 3k0a s SER 45 CO -0.28 0.02 1.40 -0.83 0.98 0.00 0.00 173.24 174.53 3k0a s GLY 46 N -3.61 -0.41 0.95 7.32 0.00 -0.64 -2.63 107.32 108.29 3k0a s GLY 46 Ca 0.31 1.20 -0.12 0.00 0.00 0.00 0.00 44.72 46.11 3k0a s GLY 46 CO 0.18 0.30 1.10 -0.51 0.00 0.00 0.00 173.10 174.18 3k0a s THR 47 N -2.08 2.21 0.06 0.90 -4.23 -1.26 -2.85 115.64 108.39 3k0a s THR 47 Ca 0.14 0.07 -0.35 0.00 -1.18 0.00 0.00 61.69 60.37 3k0a s THR 47 Cb 0.05 -2.65 -0.14 0.00 1.34 0.00 0.00 72.50 71.10 3k0a s THR 47 CO -0.05 -0.09 1.62 -0.24 -0.54 0.00 0.00 174.62 175.32 3k0a n SER 48 N -3.97 2.89 -0.17 3.99 2.88 -1.26 -2.53 113.62 115.45 3k0a n SER 48 Ca 0.06 1.06 -0.01 0.00 -1.33 0.00 0.00 58.87 58.65 3k0a n SER 48 Cb 0.57 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 3.54 0.44 0.07 0.46 0.00 -1.26 -4.99 105.19 103.44 3k0a n GLY 49 Ca 0.19 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 3k0a n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0a n THR 50 N -3.76 0.93 0.00 2.61 -2.24 -1.05 -4.97 114.28 105.80 3k0a n THR 50 Ca -0.01 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3k0a n THR 50 Cb 0.51 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 3k0a n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0a n GLY 51 N 2.07 -0.53 0.00 3.38 0.00 -1.26 -4.78 105.19 104.07 3k0a n GLY 51 Ca -0.22 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.05 1.61 5.02 -1.26 -1.29 118.16 122.19 3k0a n LYS 52 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 3k0a n LYS 52 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 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 0.00 -1.14 -0.18 2.02 -1.98 0.64 112.91 112.27 3k0a h THR 53 Ca 0.00 0.00 0.35 0.00 0.77 0.00 0.00 66.41 67.53 3k0a h THR 53 Cb 0.00 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.29 3k0a h THR 53 CO 0.00 0.00 0.71 0.25 0.37 0.00 0.00 175.52 176.85 3k0a h LEU 54 N -0.04 0.38 -0.94 2.58 5.85 -1.61 2.37 115.31 123.91 3k0a h LEU 54 Ca 0.02 0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 3k0a h LEU 54 Cb 0.09 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3k0a h LEU 54 CO -0.13 -0.09 -0.47 0.15 -0.34 0.00 0.00 178.44 177.56 3k0a h PHE 55 N 0.25 0.16 0.00 1.25 3.57 0.25 0.14 116.94 122.55 3k0a h PHE 55 Ca 0.73 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 62.15 3k0a h PHE 55 Cb 1.99 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.69 3k0a h PHE 55 CO -0.01 0.58 -0.18 0.66 -2.23 0.00 0.00 178.31 177.14 3k0a h SER 56 N 0.11 0.00 0.12 0.41 4.64 0.81 -2.90 113.55 116.74 3k0a h SER 56 Ca 0.00 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 3k0a h SER 56 Cb 0.88 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 3k0a h SER 56 CO 0.07 1.00 -0.32 0.40 -0.87 0.00 0.00 176.83 177.11 3k0a h ILE 57 N -1.00 0.00 0.00 0.95 2.04 0.16 -1.29 117.51 118.38 3k0a h ILE 57 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3k0a h ILE 57 Cb 0.92 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3k0a h ILE 57 CO -0.03 0.00 0.26 -0.61 0.00 0.00 0.00 178.15 177.77 3k0a h GLN 58 N -0.49 0.00 0.21 2.37 4.15 -0.89 0.28 115.11 120.74 3k0a h GLN 58 Ca -0.01 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.08 3k0a h GLN 58 Cb 0.47 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.19 3k0a h GLN 58 CO -0.15 0.00 -1.51 0.35 -1.93 0.00 0.00 178.83 175.59 3k0a h PHE 59 N 0.00 0.81 0.74 3.99 3.57 -1.04 -2.89 116.94 122.13 3k0a h PHE 59 Ca 0.00 -0.59 -0.04 0.00 3.53 0.00 0.00 57.97 60.87 3k0a h PHE 59 Cb 0.51 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 39.23 3k0a h PHE 59 CO 0.00 1.53 -0.36 -0.07 -2.23 0.00 0.00 178.31 177.19 3k0a h LEU 60 N 0.12 -0.84 -0.36 0.59 3.38 0.22 -2.96 115.31 115.46 3k0a h LEU 60 Ca -0.26 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.78 3k0a h LEU 60 Cb 2.12 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 43.03 3k0a h LEU 60 CO 0.24 -0.55 -0.28 0.22 0.09 0.00 0.00 178.44 178.15 3k0a h TYR 61 N -1.09 -0.89 0.00 1.13 3.20 -1.23 1.29 116.97 119.38 3k0a h TYR 61 Ca -0.10 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3k0a h TYR 61 Cb 0.76 0.43 0.00 0.00 1.54 0.00 0.00 36.73 39.47 3k0a h TYR 61 CO 0.04 -0.21 0.10 0.09 -1.64 0.00 0.00 178.16 176.53 3k0a n ASN 62 N -4.06 0.00 -0.04 -2.11 4.13 -1.09 -1.06 115.26 111.03 3k0a n ASN 62 Ca -0.00 0.29 -0.00 0.00 1.68 0.00 0.00 54.58 56.55 3k0a n ASN 62 Cb 0.15 -0.29 -0.00 0.00 -1.54 0.00 0.00 39.78 38.09 3k0a n ASN 62 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 3k0a h GLY 63 N 0.00 0.00 0.00 7.41 0.00 0.18 -3.30 103.07 107.36 3k0a h GLY 63 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k0a h GLY 63 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.93 3k0a n ILE 64 N -4.22 0.00 0.00 2.60 2.08 -0.22 -2.81 119.36 116.79 3k0a n ILE 64 Ca -0.00 1.03 0.00 0.00 0.56 0.00 0.00 62.75 64.34 3k0a n ILE 64 Cb 0.01 -1.82 0.00 0.00 -0.75 0.00 0.00 39.64 37.08 3k0a n ILE 64 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 3k0a n ILE 65 N -0.82 0.00 -0.82 1.39 2.08 -0.78 -0.42 119.36 119.99 3k0a n ILE 65 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3k0a n ILE 65 Cb 0.00 -0.19 0.00 0.00 -0.75 0.00 0.00 39.64 38.70 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 0.04 0.00 0.00 0.38 -0.58 -1.17 -4.93 120.64 114.37 3k0a n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3k0a n GLU 66 Cb 0.00 -0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 0.00 0.00 -2.72 -0.32 3.01 -1.06 -5.05 117.46 111.32 3k0a n PHE 67 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 3k0a n PHE 67 Cb 0.01 0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.54 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 -4.95 -3.98 4.37 -0.08 0.44 -5.01 116.55 107.34 3k0a n ASP 68 Ca 0.00 -0.48 -0.31 0.00 -1.51 0.00 0.00 54.79 52.49 3k0a n ASP 68 Cb 0.11 -3.73 -0.14 0.00 2.34 0.00 0.00 41.12 39.70 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 -4.03 1.79 0.40 -0.67 2.02 -1.14 -4.95 118.70 112.12 3k0a s GLU 69 Ca 0.29 -2.32 -0.10 0.00 0.02 0.00 0.00 54.97 52.86 3k0a s GLU 69 Cb -0.04 -3.29 -0.08 0.00 0.10 0.00 0.00 34.13 30.83 3k0a s GLU 69 CO 0.51 -1.04 -0.24 -2.30 0.02 0.00 0.00 175.26 172.20 3k0a n PRO 70 N 3.57 0.00 -4.13 0.39 -0.02 -1.25 -3.66 135.00 129.91 3k0a n PRO 70 Ca 0.05 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.37 3k0a n PRO 70 Cb 0.36 -0.54 -0.12 0.00 -0.02 0.00 0.00 33.50 33.18 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 -0.54 0.64 -0.15 -1.23 0.00 0.34 -2.74 107.32 103.63 3k0a s GLY 71 Ca 0.27 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.17 3k0a s GLY 71 CO 0.40 -0.85 -0.14 0.14 0.00 0.00 0.00 173.10 172.65 3k0a s VAL 72 N -1.23 1.61 -0.21 1.40 1.01 -0.26 0.08 120.40 122.81 3k0a s VAL 72 Ca -0.06 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 3k0a s VAL 72 Cb -0.09 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 3k0a s VAL 72 CO 0.01 0.44 -0.05 0.12 0.00 0.00 0.00 175.10 175.63 3k0a s PHE 73 N 1.47 2.95 -0.14 5.22 5.36 -0.90 -1.57 117.98 130.37 3k0a s PHE 73 Ca 0.05 -0.82 -0.05 0.00 -0.96 0.00 0.00 56.93 55.15 3k0a s PHE 73 Cb -0.13 -2.07 -0.04 0.00 -0.34 0.00 0.00 43.02 40.44 3k0a s PHE 73 CO -0.11 -0.45 0.04 0.08 -1.46 0.00 0.00 175.22 173.32 3k0a s VAL 74 N 1.26 4.61 -0.04 3.12 1.01 -1.20 0.10 120.40 129.26 3k0a s VAL 74 Ca 0.03 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.92 3k0a s VAL 74 Cb -0.14 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.23 3k0a s VAL 74 CO -0.01 0.53 -0.10 0.28 0.00 0.00 0.00 175.10 175.80 3k0a s THR 75 N -0.22 0.91 -1.84 3.92 -1.32 -0.94 -2.08 115.64 114.07 3k0a s THR 75 Ca 0.07 -0.40 0.18 0.00 -1.21 0.00 0.00 61.69 60.33 3k0a s THR 75 Cb -0.12 -0.82 0.03 0.00 -1.51 0.00 0.00 72.50 70.08 3k0a s THR 75 CO 0.02 0.29 0.97 0.49 -2.21 0.00 0.00 174.62 174.18 3k0a n PHE 76 N 3.46 0.00 0.06 9.09 3.01 -1.23 -0.90 117.46 130.96 3k0a n PHE 76 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 3k0a n PHE 76 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 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 0.20 0.00 -2.07 -1.08 2.13 -1.26 -4.11 120.64 114.45 3k0a n GLU 77 Ca 0.08 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.48 3k0a n GLU 77 Cb 0.41 -0.04 -0.03 0.00 0.27 0.00 0.00 31.44 32.05 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 -1.46 4.27 0.45 5.31 2.02 -1.26 -4.87 118.70 123.16 3k0a s GLU 78 Ca 0.00 2.18 -0.23 0.00 0.02 0.00 0.00 54.97 56.94 3k0a s GLU 78 Cb 0.00 -3.32 -0.07 0.00 0.10 0.00 0.00 34.13 30.84 3k0a s GLU 78 CO 0.00 -0.55 1.18 0.99 0.02 0.00 0.00 175.26 176.90 3k0a s THR 79 N 1.53 3.03 0.40 3.63 2.01 -1.26 -4.75 115.64 120.23 3k0a s THR 79 Ca 0.68 0.79 0.16 0.00 0.31 0.00 0.00 61.69 63.63 3k0a s THR 79 Cb -0.39 -3.41 0.37 0.00 0.01 0.00 0.00 72.50 69.08 3k0a s THR 79 CO 0.30 0.01 1.84 -0.65 -0.69 0.00 0.00 174.62 175.43 3k0a h PRO 80 N 2.12 0.45 -0.70 4.92 0.11 -1.97 0.44 132.00 137.37 3k0a h PRO 80 Ca -0.49 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.69 3k0a h PRO 80 Cb 1.25 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 3k0a h PRO 80 CO 0.60 0.30 0.33 1.96 -0.21 0.00 0.00 178.00 180.99 3k0a h GLN 81 N 0.47 0.54 0.23 1.05 1.08 -2.01 -3.07 115.11 113.39 3k0a h GLN 81 Ca 0.49 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.64 3k0a h GLN 81 Cb 1.13 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 3k0a h GLN 81 CO -0.21 0.36 -0.11 -0.44 -0.95 0.00 0.00 178.83 177.48 3k0a h ASP 82 N 0.55 -0.26 -0.65 1.46 3.32 -0.49 -2.68 116.42 117.68 3k0a h ASP 82 Ca 0.35 0.01 0.19 0.00 0.02 0.00 0.00 57.03 57.60 3k0a h ASP 82 Cb 0.41 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 3k0a h ASP 82 CO -0.29 -0.09 1.12 0.40 -1.72 0.00 0.00 179.24 178.66 3k0a h ILE 83 N -0.49 0.01 0.01 0.35 2.04 -1.39 1.94 117.51 119.97 3k0a h ILE 83 Ca -0.03 0.00 -0.20 0.00 1.00 0.00 0.00 64.86 65.63 3k0a h ILE 83 Cb 0.23 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 3k0a h ILE 83 CO 0.05 0.00 -1.07 0.40 0.00 0.00 0.00 178.15 177.53 3k0a h ILE 84 N 0.00 1.07 -0.45 -0.67 1.08 -1.60 -3.08 117.51 113.86 3k0a h ILE 84 Ca 0.31 -2.23 0.05 0.00 -0.39 0.00 0.00 64.86 62.60 3k0a h ILE 84 Cb 2.55 2.47 -0.07 0.00 -3.07 0.00 0.00 36.82 38.70 3k0a h ILE 84 CO -0.00 0.41 -0.40 0.50 -0.69 0.00 0.00 178.15 177.97 3k0a h LYS 85 N -0.92 -0.16 -0.14 2.37 1.63 0.33 -1.13 116.57 118.55 3k0a h LYS 85 Ca -0.29 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.57 3k0a h LYS 85 Cb 1.30 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.91 3k0a h LYS 85 CO -0.15 -0.11 -0.23 -0.91 -3.45 0.00 0.00 179.45 174.60 3k0a h ASN 86 N -0.16 -0.72 -0.99 4.20 2.35 -0.99 -1.08 115.58 118.17 3k0a h ASN 86 Ca 0.07 0.12 0.35 0.00 -0.55 0.00 0.00 56.30 56.29 3k0a h ASN 86 Cb 0.36 0.32 -0.18 0.00 0.05 0.00 0.00 38.32 38.87 3k0a h ASN 86 CO -0.51 -0.28 0.30 0.00 -1.65 0.00 0.00 177.43 175.29 3k0a n ALA 87 N -2.72 0.79 -0.33 -0.83 0.00 -0.49 0.24 120.51 117.17 3k0a n ALA 87 Ca -0.03 1.03 0.31 0.00 0.00 0.00 0.00 53.44 54.75 3k0a n ALA 87 Cb 0.28 -0.90 0.65 0.00 0.00 0.00 0.00 19.45 19.48 3k0a n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0a h ARG 88 N 0.00 0.15 -0.28 0.00 3.08 -0.51 0.82 114.38 117.64 3k0a h ARG 88 Ca 0.73 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.86 3k0a h ARG 88 Cb 1.78 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.79 3k0a h ARG 88 CO -0.84 0.10 0.37 1.03 -1.07 0.00 0.00 179.97 179.56 3k0a h SER 89 N 0.15 0.00 -0.45 7.04 0.87 0.30 0.47 113.55 121.94 3k0a h SER 89 Ca 0.59 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.15 3k0a h SER 89 Cb 1.99 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 3k0a h SER 89 CO -0.14 0.00 0.00 0.49 -0.53 0.00 0.00 176.83 176.65 3k0a n PHE 90 N -3.56 0.87 -3.02 2.24 3.01 0.28 -4.89 117.46 112.39 3k0a n PHE 90 Ca 0.04 -0.60 -0.12 0.00 1.01 0.00 0.00 57.45 57.78 3k0a n PHE 90 Cb 0.51 -0.13 0.04 0.00 -0.01 0.00 0.00 39.48 39.88 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 0.59 0.20 2.81 1.37 0.00 0.17 -4.76 105.19 105.56 3k0a n GLY 91 Ca 0.19 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.14 -0.03 -0.55 1.61 -2.14 -1.25 -5.04 118.94 108.40 3k0a s TRP 92 Ca 0.28 0.26 -0.22 0.00 2.66 0.00 0.00 56.10 59.08 3k0a s TRP 92 Cb -0.13 -0.22 0.05 0.00 -3.10 0.00 0.00 33.47 30.08 3k0a s TRP 92 CO 0.35 -0.13 0.84 0.34 -2.66 0.00 0.00 176.95 175.70 3k0a s ASP 93 N 1.24 6.28 -0.10 -2.66 2.15 -1.26 -3.84 116.67 118.49 3k0a s ASP 93 Ca -0.07 -0.61 -0.26 0.00 0.43 0.00 0.00 52.55 52.03 3k0a s ASP 93 Cb -0.12 -2.39 -0.26 0.00 -0.30 0.00 0.00 42.92 39.84 3k0a s ASP 93 CO -0.04 -1.15 0.87 -0.07 -0.17 0.00 0.00 175.17 174.62 3k0a h LEU 94 N 10.61 0.14 -1.38 -1.34 3.38 -1.95 -3.29 115.31 121.48 3k0a h LEU 94 Ca -0.27 -0.92 0.48 0.00 0.09 0.00 0.00 57.88 57.26 3k0a h LEU 94 Cb 1.08 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.64 3k0a h LEU 94 CO 1.06 1.05 0.88 0.00 0.09 0.00 0.00 178.44 181.52 3k0a h ALA 95 N 0.10 2.81 -0.56 1.53 0.00 -1.92 2.57 119.26 123.77 3k0a h ALA 95 Ca -0.04 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3k0a h ALA 95 Cb 1.11 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 3k0a h ALA 95 CO 0.04 -1.51 0.06 -0.22 0.00 0.00 0.00 179.25 177.63 3k0a h LYS 96 N 0.01 0.95 -0.20 0.00 3.64 -1.99 -0.48 116.57 118.50 3k0a h LYS 96 Ca 0.88 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.90 3k0a h LYS 96 Cb 2.81 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 34.51 3k0a h LYS 96 CO -0.48 0.93 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.28 3k0a h LEU 97 N 0.84 0.40 0.03 5.20 3.38 0.43 -0.97 115.31 124.62 3k0a h LEU 97 Ca 0.17 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3k0a h LEU 97 Cb 0.45 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3k0a h LEU 97 CO 0.02 0.67 -0.02 0.58 0.09 0.00 0.00 178.44 179.78 3k0a h VAL 98 N 0.35 1.12 -0.46 1.22 2.07 -0.61 -0.99 116.25 118.95 3k0a h VAL 98 Ca 0.05 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.18 3k0a h VAL 98 Cb 0.67 1.45 -0.09 0.00 -1.52 0.00 0.00 31.29 31.80 3k0a h VAL 98 CO 0.05 0.12 -0.12 0.44 0.02 0.00 0.00 177.57 178.08 3k0a h ASP 99 N -0.25 -0.46 -0.20 0.57 5.19 -0.72 0.36 116.42 120.91 3k0a h ASP 99 Ca -0.00 0.14 -0.07 0.00 -0.62 0.00 0.00 57.03 56.48 3k0a h ASP 99 Cb 0.24 0.30 -0.04 0.00 0.18 0.00 0.00 39.33 40.00 3k0a h ASP 99 CO 0.01 -0.16 0.08 -0.62 -3.12 0.00 0.00 179.24 175.43 3k0a n GLU 100 N -5.35 1.65 -2.48 3.56 1.02 -0.40 -4.88 120.64 113.76 3k0a n GLU 100 Ca 0.04 -0.78 0.00 0.00 -0.02 0.00 0.00 57.16 56.40 3k0a n GLU 100 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 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 0.12 -0.49 0.10 0.62 0.00 0.11 -4.71 105.19 100.95 3k0a n GLY 101 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.15 3k0a n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0a h LYS 102 N 0.00 0.00 -4.34 1.61 1.79 -1.43 -3.46 116.57 110.74 3k0a h LYS 102 Ca 0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 3k0a h LYS 102 Cb 0.99 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.34 3k0a h LYS 102 CO 0.00 0.27 -0.76 -1.17 -1.08 0.00 0.00 179.45 176.71 3k0a s LEU 103 N -5.81 1.89 -0.20 2.94 2.96 -1.07 0.13 118.68 119.51 3k0a s LEU 103 Ca -0.02 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 3k0a s LEU 103 Cb 0.09 -0.34 0.05 0.00 0.50 0.00 0.00 46.19 46.49 3k0a s LEU 103 CO 0.80 0.05 -0.05 0.12 -1.32 0.00 0.00 176.35 175.95 3k0a s PHE 104 N 0.04 2.06 -0.27 5.38 5.36 0.11 -3.82 117.98 126.85 3k0a s PHE 104 Ca -0.00 -1.44 -0.28 0.00 -0.96 0.00 0.00 56.93 54.25 3k0a s PHE 104 Cb -0.05 -1.46 0.01 0.00 -0.34 0.00 0.00 43.02 41.19 3k0a s PHE 104 CO -0.00 -0.71 1.02 0.42 -1.46 0.00 0.00 175.22 174.49 3k0a s ILE 105 N 1.51 4.64 -0.53 3.12 1.09 -1.26 -2.12 121.20 127.64 3k0a s ILE 105 Ca -0.03 1.82 -0.14 0.00 -1.10 0.00 0.00 60.65 61.21 3k0a s ILE 105 Cb -0.17 -4.32 0.13 0.00 -1.06 0.00 0.00 42.46 37.04 3k0a s ILE 105 CO -0.07 -0.29 0.46 -0.22 -0.10 0.00 0.00 174.94 174.73 3k0a s LEU 106 N 3.32 6.06 0.12 2.97 2.96 0.29 -4.96 118.68 129.43 3k0a s LEU 106 Ca 0.43 -1.87 -0.31 0.00 -0.22 0.00 0.00 54.13 52.15 3k0a s LEU 106 Cb -0.14 -2.15 -0.08 0.00 0.50 0.00 0.00 46.19 44.32 3k0a s LEU 106 CO 0.10 -0.79 1.44 -0.62 -1.32 0.00 0.00 176.35 175.16 3k0a s ASP 107 N 3.24 6.76 0.00 3.68 -1.08 -1.26 -2.20 116.67 125.80 3k0a s ASP 107 Ca 0.05 2.39 0.00 0.00 -0.52 0.00 0.00 52.55 54.47 3k0a s ASP 107 Cb -0.28 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.59 3k0a s ASP 107 CO 0.01 -0.71 0.00 0.00 0.52 0.00 0.00 175.17 175.00 3k0a n ALA 108 N 4.08 1.11 -0.68 3.66 0.00 -0.08 -4.90 120.51 123.70 3k0a n ALA 108 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.25 3k0a n ALA 108 Cb 0.41 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.03 3k0a n ALA 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k0a n SER 109 N -0.61 -1.51 -4.92 0.00 3.41 -0.92 -4.83 113.62 104.25 3k0a n SER 109 Ca 0.00 0.16 -0.26 0.00 -0.26 0.00 0.00 58.87 58.51 3k0a n SER 109 Cb 0.00 -1.23 0.01 0.00 -0.26 0.00 0.00 64.21 62.73 3k0a n SER 109 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3k0a s PRO 110 N -3.97 3.25 0.20 4.33 0.02 -1.26 -5.02 135.00 132.54 3k0a s PRO 110 Ca 0.61 -0.01 -0.15 0.00 0.02 0.00 0.00 61.00 61.46 3k0a s PRO 110 Cb -0.20 -2.39 -0.08 0.00 0.02 0.00 0.00 34.50 31.85 3k0a s PRO 110 CO 0.65 -0.36 0.62 0.34 -0.33 0.00 0.00 177.00 177.91 3k0a s ASP 111 N -4.19 6.86 0.00 2.53 -1.08 -1.26 -4.92 116.67 114.62 3k0a s ASP 111 Ca 0.49 1.18 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 3k0a s ASP 111 Cb -0.10 -2.33 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 3k0a s ASP 111 CO 0.43 0.02 0.25 -2.65 0.52 0.00 0.00 175.17 173.75 3k0a n PRO 112 N 0.52 0.00 -3.23 4.34 -0.02 -1.26 -2.58 135.00 132.77 3k0a n PRO 112 Ca -0.03 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.21 3k0a n PRO 112 Cb 0.52 -1.35 -0.08 0.00 -0.02 0.00 0.00 33.50 32.57 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 -0.71 0.58 -1.99 -0.52 -0.58 -1.26 -5.14 120.64 111.02 3k0a n GLU 113 Ca 0.00 -3.18 -0.29 0.00 -0.42 0.00 0.00 57.16 53.27 3k0a n GLU 113 Cb 0.00 -1.33 0.06 0.00 -0.57 0.00 0.00 31.44 29.60 3k0a n GLU 113 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3k0a s GLY 114 N -0.86 1.62 0.00 0.62 0.00 -1.06 -5.11 107.32 102.52 3k0a s GLY 114 Ca 0.34 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.50 3k0a s GLY 114 CO -0.13 -0.16 0.00 -1.06 0.00 0.00 0.00 173.10 171.75 3k0a n GLN 115 N -3.05 2.39 -4.22 2.90 6.02 -1.26 -5.12 117.38 115.04 3k0a n GLN 115 Ca 0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.83 3k0a n GLN 115 Cb 0.59 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.78 3k0a n GLN 115 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3k0a s GLU 116 N -1.22 2.34 -0.18 -1.09 0.41 -1.26 -4.98 118.70 112.72 3k0a s GLU 116 Ca 0.00 -1.47 -0.11 0.00 -0.41 0.00 0.00 54.97 52.98 3k0a s GLU 116 Cb 0.00 -2.17 0.04 0.00 -1.78 0.00 0.00 34.13 30.22 3k0a s GLU 116 CO 0.00 0.26 0.22 0.28 -0.49 0.00 0.00 175.26 175.53 3k0a n VAL 117 N -1.00-11.81 -3.27 2.63 0.31 -1.26 -5.07 118.33 98.86 3k0a n VAL 117 Ca -0.05 2.50 -0.12 0.00 -0.01 0.00 0.00 64.34 66.66 3k0a n VAL 117 Cb 0.60 -6.21 -0.05 0.00 -0.91 0.00 0.00 33.84 27.26 3k0a n VAL 117 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3k0a s VAL 118 N -0.67 -0.52 -0.36 2.52 -7.23 -1.26 -5.01 120.40 107.86 3k0a s VAL 118 Ca -0.25 -0.85 0.12 0.00 -1.81 0.00 0.00 61.98 59.19 3k0a s VAL 118 Cb 0.02 -0.46 0.41 0.00 0.56 0.00 0.00 36.38 36.90 3k0a s VAL 118 CO 0.73 -0.42 1.41 0.61 -0.31 0.00 0.00 175.10 177.11 3k0a n GLY 119 N 4.06 1.68 1.22 2.32 0.00 -1.26 -4.88 105.19 108.33 3k0a n GLY 119 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.00 -1.72 0.10 -0.02 0.00 -1.26 -4.87 105.19 96.43 3k0a n GLY 120 Ca -0.09 0.50 -0.02 0.00 0.00 0.00 0.00 46.02 46.41 3k0a n GLY 120 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3k0a h PHE 121 N 0.00 0.00 0.07 1.61 -5.15 -1.97 -3.18 116.94 108.32 3k0a h PHE 121 Ca 0.00 0.00 -0.26 0.00 -0.20 0.00 0.00 57.97 57.51 3k0a h PHE 121 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.18 3k0a h PHE 121 CO 0.00 0.75 -1.11 0.38 -2.00 0.00 0.00 178.31 176.34 3k0a h ASP 122 N 0.00 0.63 -0.08 -0.68 2.03 -1.92 -0.75 116.42 115.65 3k0a h ASP 122 Ca -0.01 -0.57 0.03 0.00 -0.73 0.00 0.00 57.03 55.76 3k0a h ASP 122 Cb 1.49 -0.20 -0.03 0.00 -0.83 0.00 0.00 39.33 39.76 3k0a h ASP 122 CO 0.10 1.39 -0.11 0.25 -1.03 0.00 0.00 179.24 179.83 3k0a h LEU 123 N 0.22 -0.34 -1.00 0.15 7.12 -1.89 0.20 115.31 119.76 3k0a h LEU 123 Ca -0.13 0.06 -0.10 0.00 0.13 0.00 0.00 57.88 57.85 3k0a h LEU 123 Cb 1.78 0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 42.05 3k0a h LEU 123 CO 0.20 -0.15 -0.47 0.77 -0.13 0.00 0.00 178.44 178.65 3k0a h SER 124 N -0.15 0.00 0.15 1.25 4.64 -1.60 -1.39 113.55 116.45 3k0a h SER 124 Ca 0.07 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 3k0a h SER 124 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3k0a h SER 124 CO -0.17 0.47 -0.13 0.00 -0.87 0.00 0.00 176.83 176.13 3k0a h ALA 125 N 1.53 1.70 0.03 5.18 0.00 0.21 -1.34 119.26 126.57 3k0a h ALA 125 Ca -0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3k0a h ALA 125 Cb 0.89 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.67 3k0a h ALA 125 CO 0.06 0.16 -0.54 1.25 0.00 0.00 0.00 179.25 180.19 3k0a h LEU 126 N 0.00 0.43 -0.71 0.00 5.85 0.43 -2.81 115.31 118.49 3k0a h LEU 126 Ca -0.00 -0.81 -0.13 0.00 0.84 0.00 0.00 57.88 57.77 3k0a h LEU 126 Cb 0.24 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3k0a h LEU 126 CO 0.02 1.19 -0.48 0.40 -0.34 0.00 0.00 178.44 179.22 3k0a h ILE 127 N -0.29 1.33 0.57 4.05 1.08 -1.27 -0.35 117.51 122.63 3k0a h ILE 127 Ca -0.07 -1.69 -0.02 0.00 -0.39 0.00 0.00 64.86 62.68 3k0a h ILE 127 Cb 1.29 1.74 -0.02 0.00 -3.07 0.00 0.00 36.82 36.76 3k0a h ILE 127 CO 0.10 0.52 -0.51 -0.33 -0.69 0.00 0.00 178.15 177.24 3k0a h GLU 128 N 0.32 -1.02 -0.01 2.37 5.08 -1.34 1.11 114.58 121.08 3k0a h GLU 128 Ca 0.02 0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3k0a h GLU 128 Cb 0.96 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 3k0a h GLU 128 CO 0.08 -0.68 -0.37 0.00 -1.00 0.00 0.00 179.01 177.04 3k0a h ARG 129 N -1.06 -0.50 -0.77 2.33 3.08 -1.39 0.46 114.38 116.53 3k0a h ARG 129 Ca -0.07 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.15 3k0a h ARG 129 Cb 0.91 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.98 3k0a h ARG 129 CO -0.03 -0.33 0.35 0.82 -1.07 0.00 0.00 179.97 179.71 3k0a h ILE 130 N -0.51 0.70 -0.18 2.04 2.04 -0.77 0.49 117.51 121.32 3k0a h ILE 130 Ca 0.06 -0.18 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 3k0a h ILE 130 Cb 0.60 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3k0a h ILE 130 CO -0.30 0.09 -0.28 -1.13 0.00 0.00 0.00 178.15 176.54 3k0a h ASN 131 N 0.51 0.55 -0.11 1.72 -1.24 0.24 -0.93 115.58 116.32 3k0a h ASN 131 Ca 0.42 -0.53 0.04 0.00 0.71 0.00 0.00 56.30 56.94 3k0a h ASN 131 Cb 0.60 -0.16 -0.06 0.00 0.73 0.00 0.00 38.32 39.43 3k0a h ASN 131 CO -0.37 0.97 -0.43 0.22 -1.29 0.00 0.00 177.43 176.53 3k0a h TYR 132 N 0.15 -1.25 -0.76 0.67 3.20 0.85 0.27 116.97 120.11 3k0a h TYR 132 Ca 0.02 0.05 0.13 0.00 3.14 0.00 0.00 58.73 62.06 3k0a h TYR 132 Cb 0.86 0.56 -0.09 0.00 1.54 0.00 0.00 36.73 39.60 3k0a h TYR 132 CO 0.09 -0.49 0.35 0.00 -1.64 0.00 0.00 178.16 176.47 3k0a h ALA 133 N 0.05 1.08 -0.90 1.82 0.00 -0.90 0.50 119.26 120.91 3k0a h ALA 133 Ca 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3k0a h ALA 133 Cb 0.64 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3k0a h ALA 133 CO -0.39 -0.13 0.51 0.82 0.00 0.00 0.00 179.25 180.06 3k0a h ILE 134 N 0.54 1.26 -0.20 0.00 5.03 -0.00 -1.66 117.51 122.46 3k0a h ILE 134 Ca 0.40 -0.61 -0.21 0.00 -0.12 0.00 0.00 64.86 64.32 3k0a h ILE 134 Cb 0.54 0.02 0.01 0.00 -3.03 0.00 0.00 36.82 34.36 3k0a h ILE 134 CO -0.35 0.28 -0.68 1.56 -0.68 0.00 0.00 178.15 178.28 3k0a h GLN 135 N 1.25 0.82 0.32 2.37 4.20 0.17 0.27 115.11 124.52 3k0a h GLN 135 Ca 0.32 -0.61 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 3k0a h GLN 135 Cb 0.00 0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3k0a h GLN 135 CO -0.05 1.23 -0.15 -0.22 -0.67 0.00 0.00 178.83 178.96 3k0a h LYS 136 N 0.58 -0.42 -0.27 1.46 3.64 0.23 -3.15 116.57 118.64 3k0a h LYS 136 Ca -0.03 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k0a h LYS 136 Cb 1.31 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 3k0a h LYS 136 CO 0.15 -0.17 0.00 0.66 -2.27 0.00 0.00 179.45 177.81 3k0a n TYR 137 N -5.21 0.34 -3.45 1.91 4.02 -0.66 -4.96 117.16 109.16 3k0a n TYR 137 Ca -0.10 -0.17 -0.20 0.00 -0.01 0.00 0.00 57.90 57.42 3k0a n TYR 137 Cb 0.24 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.59 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 0.81 -1.51 -1.45 -0.72 1.74 -0.35 -4.71 116.66 110.48 3k0a n ARG 138 Ca 0.17 0.82 -0.30 0.00 -0.77 0.00 0.00 57.85 57.77 3k0a n ARG 138 Cb 0.44 -4.68 0.09 0.00 -1.02 0.00 0.00 32.46 27.29 3k0a n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0a s ALA 139 N -3.29 2.24 0.00 7.54 0.00 0.81 -4.31 121.76 124.75 3k0a s ALA 139 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.24 3k0a s ALA 139 Cb -0.09 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.87 3k0a s ALA 139 CO 0.81 -1.71 0.00 0.54 0.00 0.00 0.00 175.76 175.40 3k0a n ARG 140 N -3.45 4.24 -4.50 0.00 5.12 -1.11 -4.91 116.66 112.05 3k0a n ARG 140 Ca 0.07 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.78 3k0a n ARG 140 Cb 0.55 -0.59 -0.15 0.00 -1.16 0.00 0.00 32.46 31.10 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 -0.50 1.06 0.07 5.56 0.52 -1.19 -3.68 118.95 120.79 3k0a s ARG 141 Ca 0.00 -0.39 0.04 0.00 -0.52 0.00 0.00 55.73 54.86 3k0a s ARG 141 Cb 0.00 -0.99 -0.03 0.00 0.52 0.00 0.00 34.95 34.45 3k0a s ARG 141 CO 0.00 0.19 -0.11 0.08 0.02 0.00 0.00 175.30 175.47 3k0a s VAL 142 N -0.02 0.92 -0.35 3.52 1.01 -1.13 -1.11 120.40 123.24 3k0a s VAL 142 Ca -0.00 -1.33 0.02 0.00 0.00 0.00 0.00 61.98 60.66 3k0a s VAL 142 Cb -0.07 -1.02 0.15 0.00 0.00 0.00 0.00 36.38 35.43 3k0a s VAL 142 CO 0.00 -0.35 0.33 -0.44 0.00 0.00 0.00 175.10 174.64 3k0a s SER 143 N -1.88 1.60 -0.34 3.32 0.01 -0.61 -2.14 113.70 113.65 3k0a s SER 143 Ca -0.02 -1.50 -0.29 0.00 1.31 0.00 0.00 55.95 55.45 3k0a s SER 143 Cb -0.08 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.53 3k0a s SER 143 CO 0.01 -0.30 1.41 -0.63 0.41 0.00 0.00 173.24 174.15 3k0a s ILE 144 N 1.58 3.94 -0.25 1.44 1.01 0.14 -3.24 121.20 125.84 3k0a s ILE 144 Ca 0.15 1.02 -0.11 0.00 0.00 0.00 0.00 60.65 61.71 3k0a s ILE 144 Cb -0.16 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.16 3k0a s ILE 144 CO -0.10 -0.58 0.17 -0.62 0.00 0.00 0.00 174.94 173.82 3k0a s ASP 145 N 3.65 6.11 -0.67 3.58 3.68 -0.88 -2.03 116.67 130.11 3k0a s ASP 145 Ca 0.62 0.10 -0.04 0.00 2.13 0.00 0.00 52.55 55.36 3k0a s ASP 145 Cb -0.17 -2.11 -0.04 0.00 -1.45 0.00 0.00 42.92 39.15 3k0a s ASP 145 CO 0.29 0.04 0.59 -1.54 0.13 0.00 0.00 175.17 174.67 3k0a n SER 146 N 4.45 -5.08 0.22 -0.34 3.41 -1.10 -3.47 113.62 111.71 3k0a n SER 146 Ca -0.15 -0.43 0.14 0.00 -0.26 0.00 0.00 58.87 58.18 3k0a n SER 146 Cb 0.52 -3.58 0.47 0.00 -0.26 0.00 0.00 64.21 61.36 3k0a n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k0a h VAL 147 N -0.63 0.00 0.00 -3.33 -1.51 -1.78 -3.06 116.25 105.93 3k0a h VAL 147 Ca -0.37 -0.62 -0.01 0.00 -1.23 0.00 0.00 66.70 64.47 3k0a h VAL 147 Cb 1.19 1.58 -0.00 0.00 -2.13 0.00 0.00 31.29 31.93 3k0a h VAL 147 CO 0.28 0.00 -0.07 0.74 -1.23 0.00 0.00 177.57 177.29 3k0a h THR 148 N 0.00 0.99 0.00 7.19 2.02 -1.92 -2.11 112.91 119.08 3k0a h THR 148 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 3k0a h THR 148 Cb 0.67 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 3k0a h THR 148 CO 0.00 0.07 0.00 0.77 0.37 0.00 0.00 175.52 176.73 3k0a h SER 149 N 0.00 0.00 0.07 4.18 4.64 -1.93 -2.91 113.55 117.60 3k0a h SER 149 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3k0a h SER 149 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3k0a h SER 149 CO 0.01 0.00 -0.83 1.62 -0.87 0.00 0.00 176.83 176.75 3k0a h VAL 150 N 0.00 1.32 0.00 0.95 3.04 -1.59 -3.21 116.25 116.76 3k0a h VAL 150 Ca 0.00 -2.14 0.00 0.00 -1.01 0.00 0.00 66.70 63.55 3k0a h VAL 150 Cb 0.36 2.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.78 3k0a h VAL 150 CO 0.00 0.66 0.00 0.49 -1.01 0.00 0.00 177.57 177.71 3k0a n PHE 151 N -3.86 0.53 -0.20 3.17 3.01 -1.10 -4.13 117.46 114.88 3k0a n PHE 151 Ca -0.07 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.55 3k0a n PHE 151 Cb 0.77 -0.77 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 -1.94 0.68 -0.05 -1.08 1.13 -1.22 -3.02 117.38 111.88 3k0a n GLN 152 Ca 0.05 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.07 3k0a n GLN 152 Cb 0.36 -1.16 -0.08 0.00 0.11 0.00 0.00 30.24 29.46 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 1.53 2.23 0.00 -1.09 6.02 -1.26 -4.96 117.38 119.85 3k0a n GLN 153 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 3k0a n GLN 153 Cb 0.34 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.33 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 -2.37 0.00 -4.24 1.08 0.18 -1.23 -5.13 117.16 105.45 3k0a n TYR 154 Ca -0.17 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.39 3k0a n TYR 154 Cb 0.82 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.72 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 4.79 0.33 9.48 1.01 -1.17 -5.15 116.67 125.97 3k0a s ASP 155 Ca 0.00 -0.55 0.07 0.00 0.71 0.00 0.00 52.55 52.78 3k0a s ASP 155 Cb 0.00 -0.98 -0.07 0.00 1.01 0.00 0.00 42.92 42.89 3k0a s ASP 155 CO 0.00 -0.02 -0.04 0.00 0.21 0.00 0.00 175.17 175.32 3k0a s ALA 156 N -2.28 2.71 0.00 5.23 0.00 -1.26 -4.98 121.76 121.18 3k0a s ALA 156 Ca 0.32 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 50.21 3k0a s ALA 156 Cb -0.07 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.24 3k0a s ALA 156 CO 0.21 -0.08 0.54 -1.13 0.00 0.00 0.00 175.76 175.31 3k0a n SER 157 N -0.75 0.00 -0.10 0.00 3.41 -1.26 -1.16 113.62 113.76 3k0a n SER 157 Ca -0.05 0.54 -0.07 0.00 -0.26 0.00 0.00 58.87 59.04 3k0a n SER 157 Cb 0.65 -0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 64.31 3k0a n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k0a h SER 158 N 0.00 -0.98 -0.94 4.04 4.64 -1.98 0.22 113.55 118.55 3k0a h SER 158 Ca 0.00 0.13 0.22 0.00 -0.47 0.00 0.00 61.79 61.67 3k0a h SER 158 Cb 0.00 0.41 -0.17 0.00 -0.31 0.00 0.00 62.40 62.32 3k0a h SER 158 CO 0.00 -0.19 -0.09 0.58 -0.87 0.00 0.00 176.83 176.26 3k0a h VAL 159 N -0.17 0.08 -0.07 0.95 2.07 -1.82 0.19 116.25 117.48 3k0a h VAL 159 Ca 0.04 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 3k0a h VAL 159 Cb 0.28 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 3k0a h VAL 159 CO -0.33 0.00 -0.38 0.58 0.02 0.00 0.00 177.57 177.46 3k0a h VAL 160 N 0.02 1.29 0.14 2.57 2.07 0.59 -2.82 116.25 120.11 3k0a h VAL 160 Ca 0.51 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 3k0a h VAL 160 Cb 0.93 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 3k0a h VAL 160 CO -0.91 0.42 -0.07 -0.09 0.02 0.00 0.00 177.57 176.94 3k0a h ARG 161 N 0.13 -0.18 -0.92 1.57 2.43 0.24 -2.12 114.38 115.52 3k0a h ARG 161 Ca 0.01 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.37 3k0a h ARG 161 Cb 0.74 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 30.23 3k0a h ARG 161 CO 0.06 0.24 0.51 -0.09 -1.51 0.00 0.00 179.97 179.17 3k0a h ARG 162 N -0.67 0.64 -0.48 0.20 2.43 -1.46 -0.82 114.38 114.22 3k0a h ARG 162 Ca -0.02 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 3k0a h ARG 162 Cb 0.50 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 3k0a h ARG 162 CO 0.03 0.42 0.13 0.93 -1.51 0.00 0.00 179.97 179.98 3k0a h GLU 163 N 0.66 0.76 -0.68 0.20 4.39 -1.43 -1.91 114.58 116.56 3k0a h GLU 163 Ca 0.53 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 60.03 3k0a h GLU 163 Cb 0.81 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 3k0a h GLU 163 CO -0.39 0.73 0.33 -0.07 -1.16 0.00 0.00 179.01 178.45 3k0a h LEU 164 N 0.64 0.89 0.18 1.33 3.38 -0.50 -1.38 115.31 119.85 3k0a h LEU 164 Ca 0.15 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3k0a h LEU 164 Cb 0.30 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3k0a h LEU 164 CO -0.00 0.77 -0.45 0.15 0.09 0.00 0.00 178.44 178.99 3k0a h PHE 165 N 0.94 -1.30 0.00 1.13 3.57 -0.93 0.20 116.94 120.56 3k0a h PHE 165 Ca 0.23 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 3k0a h PHE 165 Cb 0.11 0.54 0.00 0.00 2.79 0.00 0.00 35.95 39.40 3k0a h PHE 165 CO 0.00 -0.53 0.00 -2.13 -2.23 0.00 0.00 178.31 173.42 3k0a n ARG 166 N -5.06 0.00 -0.39 1.11 0.63 -0.74 -0.37 116.66 111.84 3k0a n ARG 166 Ca -0.08 0.88 -0.08 0.00 -0.92 0.00 0.00 57.85 57.65 3k0a n ARG 166 Cb 0.37 -1.48 -0.06 0.00 0.45 0.00 0.00 32.46 31.74 3k0a n ARG 166 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3k0a n LEU 167 N -2.71 -0.89 0.02 6.15 7.94 -0.54 -1.23 117.00 125.73 3k0a n LEU 167 Ca 0.00 1.67 -0.10 0.00 -1.11 0.00 0.00 56.01 56.47 3k0a n LEU 167 Cb 0.00 -0.26 -0.05 0.00 0.53 0.00 0.00 43.42 43.64 3k0a n LEU 167 CO 0.00 -1.40 0.82 0.58 -1.11 0.00 0.00 177.39 176.27 3k0a h VAL 168 N 0.00 0.79 0.34 1.96 2.07 -0.10 -2.61 116.25 118.70 3k0a h VAL 168 Ca 0.20 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.72 3k0a h VAL 168 Cb 0.44 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 3k0a h VAL 168 CO -0.90 0.00 -0.40 0.00 0.02 0.00 0.00 177.57 176.29 3k0a h ALA 169 N 0.95 -0.83 -0.82 1.67 0.00 0.73 0.26 119.26 121.22 3k0a h ALA 169 Ca 0.05 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.01 3k0a h ALA 169 Cb 0.17 0.59 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 3k0a h ALA 169 CO -0.12 -1.01 0.33 0.00 0.00 0.00 0.00 179.25 178.45 3k0a h ARG 170 N -0.78 0.41 0.00 0.00 2.47 -1.22 0.61 114.38 115.87 3k0a h ARG 170 Ca -0.02 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 3k0a h ARG 170 Cb 0.71 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.94 3k0a h ARG 170 CO -0.10 0.27 -0.09 -0.07 0.56 0.00 0.00 179.97 180.54 3k0a h LEU 171 N 0.42 0.00 -0.09 3.04 3.38 -0.96 -2.13 115.31 118.97 3k0a h LEU 171 Ca 0.47 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.32 3k0a h LEU 171 Cb 0.80 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.56 3k0a h LEU 171 CO -0.46 0.09 -0.43 0.50 0.09 0.00 0.00 178.44 178.23 3k0a h LYS 172 N 0.00 0.45 0.37 1.13 3.64 0.22 -2.71 116.57 119.68 3k0a h LYS 172 Ca -0.00 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 3k0a h LYS 172 Cb 0.34 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3k0a h LYS 172 CO 0.01 1.00 -0.33 1.96 -2.27 0.00 0.00 179.45 179.82 3k0a h GLN 173 N 0.01 -0.69 -0.95 1.90 4.20 -0.55 -2.30 115.11 116.73 3k0a h GLN 173 Ca -0.03 0.05 0.28 0.00 0.06 0.00 0.00 58.65 59.01 3k0a h GLN 173 Cb 1.08 0.16 -0.14 0.00 0.30 0.00 0.00 27.48 28.87 3k0a h GLN 173 CO 0.09 -0.46 0.44 0.82 -0.67 0.00 0.00 178.83 179.05 3k0a h ILE 174 N -0.71 0.34 0.00 2.54 1.08 -1.56 -3.44 117.51 115.76 3k0a h ILE 174 Ca -0.03 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 3k0a h ILE 174 Cb 0.63 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 3k0a h ILE 174 CO -0.03 0.06 0.00 0.61 -0.69 0.00 0.00 178.15 178.09 3k0a n GLY 175 N -1.33 1.53 3.58 5.37 0.00 -0.86 -5.07 105.19 108.42 3k0a n GLY 175 Ca 0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 3.42 -0.80 4.61 0.00 -1.03 -4.21 121.76 121.75 3k0a s ALA 176 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 51.05 3k0a s ALA 176 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 3k0a s ALA 176 CO 0.00 -1.50 1.84 0.99 0.00 0.00 0.00 175.76 177.08 3k0a s THR 177 N 3.11 3.47 0.14 0.00 2.01 -1.24 -3.52 115.64 119.61 3k0a s THR 177 Ca 0.31 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 62.15 3k0a s THR 177 Cb -0.13 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 3k0a s THR 177 CO 0.17 -1.07 0.31 -0.89 -0.69 0.00 0.00 174.62 172.45 3k0a s THR 178 N 9.05 5.28 -0.05 -0.82 2.01 -1.10 -2.85 115.64 127.16 3k0a s THR 178 Ca 0.65 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 62.29 3k0a s THR 178 Cb -0.08 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 68.73 3k0a s THR 178 CO 0.07 -0.04 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.08 3k0a s VAL 179 N -1.71 1.57 -0.13 3.82 1.01 -0.91 -0.66 120.40 123.39 3k0a s VAL 179 Ca 0.37 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 3k0a s VAL 179 Cb -0.12 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.94 3k0a s VAL 179 CO 0.28 0.45 -0.10 -0.04 0.00 0.00 0.00 175.10 175.68 3k0a s MET 180 N 0.10 1.84 0.08 2.72 -1.94 -0.43 -0.68 119.30 120.99 3k0a s MET 180 Ca -0.06 -0.38 -0.23 0.00 -1.71 0.00 0.00 55.69 53.31 3k0a s MET 180 Cb -0.13 -1.79 -0.07 0.00 2.01 0.00 0.00 34.83 34.86 3k0a s MET 180 CO 0.03 -0.24 0.68 0.99 -0.01 0.00 0.00 175.02 176.47 3k0a s THR 181 N 1.58 4.66 0.06 2.05 2.01 -0.86 0.88 115.64 126.02 3k0a s THR 181 Ca 0.04 1.46 0.01 0.00 0.31 0.00 0.00 61.69 63.50 3k0a s THR 181 Cb -0.13 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 3k0a s THR 181 CO -0.09 0.48 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.38 3k0a s THR 182 N -0.71 0.42 0.36 -0.82 2.01 -0.46 -2.71 115.64 113.72 3k0a s THR 182 Ca 0.33 -1.58 0.07 0.00 0.31 0.00 0.00 61.69 60.82 3k0a s THR 182 Cb -0.21 -1.21 -0.00 0.00 0.01 0.00 0.00 72.50 71.09 3k0a s THR 182 CO 0.22 -0.77 0.50 -1.83 -0.69 0.00 0.00 174.62 172.05 3k0a s GLU 183 N -3.09 3.05 0.00 4.92 -1.05 -1.26 -1.63 118.70 119.64 3k0a s GLU 183 Ca 0.02 -1.04 0.00 0.00 -0.15 0.00 0.00 54.97 53.80 3k0a s GLU 183 Cb 0.01 -2.80 0.00 0.00 -0.44 0.00 0.00 34.13 30.91 3k0a s GLU 183 CO -0.05 -0.03 0.00 0.54 0.95 0.00 0.00 175.26 176.67 3k0a n ARG 184 N -1.71 0.15 0.00 -4.83 1.74 -1.13 -2.77 116.66 108.12 3k0a n ARG 184 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3k0a n ARG 184 Cb 0.58 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.02 3k0a n ARG 184 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0a n ILE 185 N 0.00 0.00 -3.73 0.55 2.08 -1.26 -4.80 119.36 112.19 3k0a n ILE 185 Ca 0.00 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.14 3k0a n ILE 185 Cb 0.00 -0.11 -0.17 0.00 -0.75 0.00 0.00 39.64 38.61 3k0a n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3k0a s GLU 186 N -1.15 -0.04 0.49 0.38 -6.30 -1.26 -5.03 118.70 105.79 3k0a s GLU 186 Ca 0.00 0.27 0.27 0.00 -2.50 0.00 0.00 54.97 53.01 3k0a s GLU 186 Cb 0.00 -0.38 0.93 0.00 0.00 0.00 0.00 34.13 34.68 3k0a s GLU 186 CO 0.00 -0.24 1.13 -1.91 0.02 0.00 0.00 175.26 174.26 3k0a n GLU 187 N 4.68 0.01 0.00 4.30 4.07 -1.26 0.20 120.64 132.64 3k0a n GLU 187 Ca -0.17 0.86 0.00 0.00 -0.06 0.00 0.00 57.16 57.79 3k0a n GLU 187 Cb 0.50 -2.09 0.00 0.00 -0.06 0.00 0.00 31.44 29.79 3k0a n GLU 187 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3k0a n TYR 188 N -3.07 0.00 0.00 4.31 4.02 -1.26 -4.93 117.16 116.23 3k0a n TYR 188 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 3k0a n TYR 188 Cb 1.37 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.69 3k0a n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0a n GLY 189 N 0.43 -3.18 3.22 2.72 0.00 0.13 -4.88 105.19 103.63 3k0a n GLY 189 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.42 0.12 1.61 -0.04 -1.26 -4.86 135.00 130.15 3k0a n PRO 190 Ca 0.00 -0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 3k0a n PRO 190 Cb 0.00 -1.47 0.24 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.43 0.00 -2.54 0.52 1.08 -1.95 -3.46 117.51 109.73 3k0a h ILE 191 Ca -0.45 -0.67 -0.09 0.00 -0.39 0.00 0.00 64.86 63.26 3k0a h ILE 191 Cb 1.32 1.49 -0.25 0.00 -3.07 0.00 0.00 36.82 36.31 3k0a h ILE 191 CO 0.30 0.00 -0.21 0.00 -0.69 0.00 0.00 178.15 177.55 3k0a s ALA 192 N -3.18 -1.20 0.01 1.87 0.00 -1.26 -4.76 121.76 113.25 3k0a s ALA 192 Ca 0.07 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.62 3k0a s ALA 192 Cb 0.11 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.31 3k0a s ALA 192 CO 0.67 -0.27 0.04 -2.13 0.00 0.00 0.00 175.76 174.08 3k0a n ARG 193 N 3.78 -0.00 -1.22 0.00 0.63 -1.11 -0.22 116.66 118.51 3k0a n ARG 193 Ca -0.20 0.04 -0.18 0.00 -0.92 0.00 0.00 57.85 56.60 3k0a n ARG 193 Cb 0.56 -0.07 0.14 0.00 0.45 0.00 0.00 32.46 33.54 3k0a n ARG 193 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3k0a n TYR 194 N -3.40 2.19 -2.02 -0.14 4.02 -1.26 -4.97 117.16 111.59 3k0a n TYR 194 Ca 0.01 -2.08 0.00 0.00 -0.01 0.00 0.00 57.90 55.82 3k0a n TYR 194 Cb 0.03 -0.75 0.00 0.00 -0.02 0.00 0.00 39.34 38.60 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 -1.01 -0.34 0.63 2.72 0.00 0.69 -4.55 105.19 103.33 3k0a n GLY 195 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.01 0.00 -0.47 1.61 0.31 -1.26 -4.89 118.33 111.61 3k0a n VAL 196 Ca 0.00 0.00 0.36 0.00 -0.01 0.00 0.00 64.34 64.69 3k0a n VAL 196 Cb 0.34 -0.22 0.55 0.00 -0.91 0.00 0.00 33.84 33.60 3k0a n VAL 196 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3k0a n GLU 197 N -1.90 0.00 0.00 5.55 4.71 -1.26 -2.59 120.64 125.15 3k0a n GLU 197 Ca 0.00 0.72 0.00 0.00 -0.01 0.00 0.00 57.16 57.87 3k0a n GLU 197 Cb 0.04 -1.67 0.00 0.00 -1.01 0.00 0.00 31.44 28.80 3k0a n GLU 197 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3k0a n GLU 198 N -3.27 0.00 0.20 3.49 1.02 -1.26 -2.93 120.64 117.89 3k0a n GLU 198 Ca 0.30 0.25 0.17 0.00 -0.02 0.00 0.00 57.16 57.86 3k0a n GLU 198 Cb 1.35 -1.24 0.73 0.00 -0.02 0.00 0.00 31.44 32.26 3k0a n GLU 198 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 3k0a h PHE 199 N 0.00 0.00 0.00 -0.32 0.04 -1.89 -0.73 116.94 114.03 3k0a h PHE 199 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3k0a h PHE 199 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3k0a h PHE 199 CO 0.10 0.00 -0.05 0.28 -0.60 0.00 0.00 178.31 178.04 3k0a h VAL 200 N 0.00 0.00 -3.16 -0.55 2.07 -1.58 -3.46 116.25 109.57 3k0a h VAL 200 Ca 0.11 -0.80 -0.56 0.00 0.82 0.00 0.00 66.70 66.27 3k0a h VAL 200 Cb 1.01 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 3k0a h VAL 200 CO -0.00 0.00 -0.26 -0.44 0.02 0.00 0.00 177.57 176.89 3k0a s SER 201 N -5.53 6.49 0.12 0.57 0.01 -0.28 -4.89 113.70 110.18 3k0a s SER 201 Ca 0.08 0.63 -0.09 0.00 1.31 0.00 0.00 55.95 57.88 3k0a s SER 201 Cb 0.08 -2.11 -0.10 0.00 0.21 0.00 0.00 66.02 64.10 3k0a s SER 201 CO 0.65 -0.02 1.32 0.44 0.41 0.00 0.00 173.24 176.04 3k0a h ASP 202 N 2.48 0.77 -4.11 2.44 3.32 -1.86 -3.45 116.42 116.01 3k0a h ASP 202 Ca -0.47 -0.54 -0.37 0.00 0.02 0.00 0.00 57.03 55.68 3k0a h ASP 202 Cb 1.17 -0.23 -0.27 0.00 0.22 0.00 0.00 39.33 40.22 3k0a h ASP 202 CO 0.70 1.32 -0.77 0.20 -1.72 0.00 0.00 179.24 178.97 3k0a s ASN 203 N -7.10 0.99 -0.01 6.45 0.01 -1.22 -2.13 114.94 111.92 3k0a s ASN 203 Ca -0.08 -0.22 0.04 0.00 -0.71 0.00 0.00 52.86 51.89 3k0a s ASN 203 Cb 0.09 -0.09 -0.01 0.00 0.41 0.00 0.00 41.25 41.65 3k0a s ASN 203 CO 0.89 0.06 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.72 3k0a s VAL 204 N -0.38 1.00 0.03 1.60 1.01 -0.52 0.25 120.40 123.39 3k0a s VAL 204 Ca 0.02 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.50 3k0a s VAL 204 Cb -0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3k0a s VAL 204 CO -0.00 0.29 -0.11 -0.69 0.00 0.00 0.00 175.10 174.58 3k0a s VAL 205 N -0.21 0.89 -0.10 2.92 1.01 0.24 -2.72 120.40 122.44 3k0a s VAL 205 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.20 3k0a s VAL 205 Cb -0.06 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.52 3k0a s VAL 205 CO -0.00 -0.01 -0.14 -0.63 0.00 0.00 0.00 175.10 174.32 3k0a s ILE 206 N -0.76 1.38 -0.34 2.22 1.01 -0.58 -2.34 121.20 121.80 3k0a s ILE 206 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 3k0a s ILE 206 Cb -0.07 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.15 3k0a s ILE 206 CO 0.01 0.42 0.14 -0.76 0.00 0.00 0.00 174.94 174.75 3k0a s LEU 207 N 0.96 4.32 -0.08 2.97 1.43 -1.08 -0.74 118.68 126.46 3k0a s LEU 207 Ca -0.08 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 3k0a s LEU 207 Cb -0.15 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 3k0a s LEU 207 CO -0.01 -0.30 -0.08 -0.13 0.23 0.00 0.00 176.35 176.07 3k0a s ARG 208 N 1.51 2.92 -0.68 1.70 0.52 0.42 -4.27 118.95 121.07 3k0a s ARG 208 Ca 0.02 -0.57 0.04 0.00 -0.52 0.00 0.00 55.73 54.69 3k0a s ARG 208 Cb -0.18 -2.62 0.32 0.00 0.52 0.00 0.00 34.95 32.99 3k0a s ARG 208 CO 0.05 0.56 1.08 -1.71 0.02 0.00 0.00 175.30 175.29 3k0a n ASN 209 N 2.54 4.91 -4.60 0.23 4.05 -1.26 -0.11 115.26 121.02 3k0a n ASN 209 Ca -0.18 -3.65 -0.49 0.00 0.45 0.00 0.00 54.58 50.71 3k0a n ASN 209 Cb 0.53 -0.69 -0.04 0.00 1.23 0.00 0.00 39.78 40.80 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 -0.02 0.58 -1.15 3.44 0.31 -0.88 -4.60 118.33 116.01 3k0a n VAL 210 Ca 0.33 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 3k0a n VAL 210 Cb 0.37 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 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 2.27 0.00 0.00 7.52 7.94 -1.26 -0.05 117.00 133.42 3k0a n LEU 211 Ca 0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 3k0a n LEU 211 Cb 0.24 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.19 3k0a n LEU 211 CO 0.62 -0.50 0.00 1.21 -1.11 0.00 0.00 177.39 177.61 3k0a n GLU 212 N -1.00 0.00 -2.41 1.96 2.13 -1.18 -4.68 120.64 115.46 3k0a n GLU 212 Ca 0.00 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.63 3k0a n GLU 212 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 0.00 -0.41 3.30 8.31 0.00 -1.26 -1.61 105.19 113.53 3k0a n GLY 213 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.89 0.00 -3.85 1.61 1.02 -1.26 -4.98 120.64 110.29 3k0a n GLU 214 Ca -0.21 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.57 3k0a n GLU 214 Cb 0.66 -1.89 -0.10 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.00 3.96 0.19 3.49 1.81 -0.63 -5.08 118.95 122.68 3k0a s ARG 215 Ca 0.00 -0.34 -0.16 0.00 -1.72 0.00 0.00 55.73 53.51 3k0a s ARG 215 Cb 0.00 -3.34 -0.08 0.00 -0.45 0.00 0.00 34.95 31.08 3k0a s ARG 215 CO 0.00 0.13 0.62 1.03 -0.68 0.00 0.00 175.30 176.40 3k0a s ARG 216 N 0.80 4.06 -0.13 3.54 1.81 -1.26 -3.10 118.95 124.66 3k0a s ARG 216 Ca 0.05 0.61 -0.01 0.00 -1.72 0.00 0.00 55.73 54.67 3k0a s ARG 216 Cb -0.13 -2.85 0.03 0.00 -0.45 0.00 0.00 34.95 31.55 3k0a s ARG 216 CO 0.02 0.41 -0.05 0.50 -0.68 0.00 0.00 175.30 175.50 3k0a s ARG 217 N -2.12 1.32 -0.25 3.54 3.52 0.93 -4.85 118.95 121.04 3k0a s ARG 217 Ca 0.42 -0.29 -0.24 0.00 -0.13 0.00 0.00 55.73 55.49 3k0a s ARG 217 Cb -0.15 -1.66 -0.01 0.00 -1.56 0.00 0.00 34.95 31.58 3k0a s ARG 217 CO 0.20 -0.34 0.80 1.03 -0.81 0.00 0.00 175.30 176.18 3k0a s ARG 218 N 1.73 4.16 0.28 5.12 0.52 -1.26 -2.07 118.95 127.43 3k0a s ARG 218 Ca 0.03 0.87 0.07 0.00 -0.52 0.00 0.00 55.73 56.19 3k0a s ARG 218 Cb -0.14 -3.65 -0.06 0.00 0.52 0.00 0.00 34.95 31.63 3k0a s ARG 218 CO -0.08 -0.52 -0.08 0.95 0.02 0.00 0.00 175.30 175.60 3k0a s THR 219 N 2.81 1.79 -0.02 0.02 -4.23 0.84 0.38 115.64 117.23 3k0a s THR 219 Ca 0.34 -2.16 -0.00 0.00 -1.18 0.00 0.00 61.69 58.68 3k0a s THR 219 Cb -0.15 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.27 3k0a s THR 219 CO 0.08 -0.32 0.04 -0.22 -0.54 0.00 0.00 174.62 173.66 3k0a s LEU 220 N -3.46 1.36 0.13 4.79 0.20 0.19 -0.44 118.68 121.45 3k0a s LEU 220 Ca 0.29 0.06 0.04 0.00 0.69 0.00 0.00 54.13 55.22 3k0a s LEU 220 Cb 0.03 0.02 -0.04 0.00 -0.43 0.00 0.00 46.19 45.76 3k0a s LEU 220 CO 0.12 -0.09 -0.10 -0.70 -0.29 0.00 0.00 176.35 175.29 3k0a s GLU 221 N 0.69 1.01 -0.68 1.98 2.12 0.08 -2.15 118.70 121.76 3k0a s GLU 221 Ca -0.06 -1.37 0.05 0.00 0.36 0.00 0.00 54.97 53.95 3k0a s GLU 221 Cb -0.08 -0.62 0.16 0.00 0.26 0.00 0.00 34.13 33.85 3k0a s GLU 221 CO -0.02 0.08 0.46 0.42 -0.54 0.00 0.00 175.26 175.67 3k0a s ILE 222 N -3.05 2.83 0.12 -3.70 1.09 -1.26 -1.52 121.20 115.71 3k0a s ILE 222 Ca 0.14 -4.15 -0.27 0.00 -1.10 0.00 0.00 60.65 55.27 3k0a s ILE 222 Cb 0.01 -2.87 -0.08 0.00 -1.06 0.00 0.00 42.46 38.46 3k0a s ILE 222 CO 0.01 -0.98 1.46 -0.07 -0.10 0.00 0.00 174.94 175.25 3k0a h LEU 223 N 5.53 -1.70 -7.56 2.97 3.38 -1.87 -3.44 115.31 112.63 3k0a h LEU 223 Ca 0.12 0.24 -0.14 0.00 0.09 0.00 0.00 57.88 58.19 3k0a h LEU 223 Cb 0.77 0.72 -0.22 0.00 0.09 0.00 0.00 40.66 42.02 3k0a h LEU 223 CO 0.71 -0.28 -0.38 -1.59 0.09 0.00 0.00 178.44 176.99 3k0a s LYS 224 N -5.18 0.49 -0.43 1.13 -2.85 -1.24 -5.01 119.74 106.65 3k0a s LYS 224 Ca -0.11 -0.06 0.02 0.00 -1.00 0.00 0.00 55.97 54.82 3k0a s LYS 224 Cb 0.08 0.22 0.15 0.00 -2.06 0.00 0.00 37.83 36.22 3k0a s LYS 224 CO 0.52 -0.11 0.29 -0.51 0.10 0.00 0.00 175.35 175.64 3k0a s LEU 225 N -0.84 1.95 -0.31 2.77 1.43 -1.26 -1.44 118.68 120.98 3k0a s LEU 225 Ca -0.09 -2.77 -0.41 0.00 -1.03 0.00 0.00 54.13 49.83 3k0a s LEU 225 Cb -0.05 -0.70 -0.16 0.00 0.03 0.00 0.00 46.19 45.31 3k0a s LEU 225 CO 0.02 -0.23 1.74 0.54 0.23 0.00 0.00 176.35 178.65 3k0a n ARG 226 N 3.30 1.03 0.00 1.70 1.74 -0.91 -2.25 116.66 121.27 3k0a n ARG 226 Ca 0.18 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 3k0a n ARG 226 Cb 0.40 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 3k0a n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0a n GLY 227 N 4.21 3.13 0.00 -0.13 0.00 -1.26 -4.97 105.19 106.17 3k0a n GLY 227 Ca 0.27 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.47 2.61 -2.24 -0.95 -4.71 114.28 104.52 3k0a n THR 228 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 3k0a n THR 228 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 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 4.31 0.08 3.42 1.04 -1.26 -4.80 113.70 117.49 3k0a s SER 229 Ca 0.00 -1.53 -0.27 0.00 0.48 0.00 0.00 55.95 54.63 3k0a s SER 229 Cb 0.00 0.54 0.09 0.00 0.10 0.00 0.00 66.02 66.76 3k0a s SER 229 CO 0.00 -0.97 1.13 -1.38 0.98 0.00 0.00 173.24 173.01 3k0a s HIS 230 N -2.85 -0.04 -0.09 5.02 -0.00 -1.26 -4.68 115.29 111.38 3k0a s HIS 230 Ca 0.14 -0.18 -0.27 0.00 -0.00 0.00 0.00 55.06 54.75 3k0a s HIS 230 Cb -0.00 0.61 -0.02 0.00 -0.00 0.00 0.00 32.58 33.16 3k0a s HIS 230 CO 0.08 -0.58 0.87 -1.64 -0.00 0.00 0.00 174.74 173.48 3k0a s MET 231 N -2.63 4.43 -0.16 -0.38 -1.94 -0.05 -5.02 119.30 113.54 3k0a s MET 231 Ca 0.16 1.17 -0.17 0.00 -1.71 0.00 0.00 55.69 55.14 3k0a s MET 231 Cb 0.01 -3.51 -0.04 0.00 2.01 0.00 0.00 34.83 33.30 3k0a s MET 231 CO 0.00 -0.16 0.45 0.15 -0.01 0.00 0.00 175.02 175.46 3k0a s LYS 232 N 1.49 4.25 0.00 2.03 3.01 -1.26 -4.43 119.74 124.84 3k0a s LYS 232 Ca 0.44 0.35 0.00 0.00 -1.01 0.00 0.00 55.97 55.75 3k0a s LYS 232 Cb -0.18 -3.49 0.00 0.00 -1.01 0.00 0.00 37.83 33.14 3k0a s LYS 232 CO 0.19 0.03 0.00 0.41 0.51 0.00 0.00 175.35 176.49 3k0a n GLY 233 N 3.60 0.83 3.90 -3.33 0.00 -1.26 -5.05 105.19 103.88 3k0a n GLY 233 Ca -0.07 -2.23 -0.28 0.00 0.00 0.00 0.00 46.02 43.43 3k0a n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0a s GLU 234 N -0.92 3.43 -0.25 1.61 2.02 -1.26 -4.03 118.70 119.30 3k0a s GLU 234 Ca 0.00 0.29 -0.12 0.00 0.02 0.00 0.00 54.97 55.16 3k0a s GLU 234 Cb 0.00 -2.28 0.09 0.00 0.10 0.00 0.00 34.13 32.03 3k0a s GLU 234 CO 0.00 -0.39 0.59 0.71 0.02 0.00 0.00 175.26 176.18 3k0a s TYR 235 N -2.90 -0.98 0.06 1.61 1.51 -0.91 -4.89 117.35 110.84 3k0a s TYR 235 Ca 0.50 1.91 -0.31 0.00 -1.01 0.00 0.00 57.07 58.17 3k0a s TYR 235 Cb -0.10 0.55 -0.06 0.00 -0.11 0.00 0.00 41.96 42.23 3k0a s TYR 235 CO 0.47 -0.51 1.30 -1.25 -1.11 0.00 0.00 175.55 174.45 3k0a s PRO 236 N 1.94 4.36 0.19 -1.71 0.04 -1.26 0.55 135.00 139.12 3k0a s PRO 236 Ca -0.08 1.90 0.08 0.00 0.04 0.00 0.00 61.00 62.93 3k0a s PRO 236 Cb -0.08 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 3k0a s PRO 236 CO -0.17 -0.39 -0.16 -0.59 0.04 0.00 0.00 177.00 175.73 3k0a s PHE 237 N 1.43 1.74 -0.11 0.56 -0.12 0.16 -2.14 117.98 119.51 3k0a s PHE 237 Ca 0.61 -0.53 0.01 0.00 -0.05 0.00 0.00 56.93 56.97 3k0a s PHE 237 Cb -0.32 -0.83 0.02 0.00 -0.63 0.00 0.00 43.02 41.26 3k0a s PHE 237 CO 0.28 0.35 -0.11 0.99 -0.05 0.00 0.00 175.22 176.68 3k0a s THR 238 N -2.64 1.23 -0.56 -4.49 2.01 -0.00 -4.44 115.64 106.75 3k0a s THR 238 Ca 0.20 -0.45 -0.26 0.00 0.31 0.00 0.00 61.69 61.49 3k0a s THR 238 Cb -0.03 -1.17 0.04 0.00 0.01 0.00 0.00 72.50 71.35 3k0a s THR 238 CO 0.07 0.39 1.04 -0.63 -0.69 0.00 0.00 174.62 174.80 3k0a s ILE 239 N 1.28 4.24 0.00 1.82 1.01 -1.26 -2.62 121.20 125.67 3k0a s ILE 239 Ca -0.02 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.17 3k0a s ILE 239 Cb -0.14 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.72 3k0a s ILE 239 CO -0.04 -1.20 0.00 0.35 0.00 0.00 0.00 174.94 174.05 3k0a n THR 240 N 6.39 0.00 1.91 2.92 -2.24 -1.25 -4.99 114.28 117.03 3k0a n THR 240 Ca 0.05 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.91 3k0a n THR 240 Cb 0.48 -0.40 0.49 0.00 -2.10 0.00 0.00 70.33 68.79 3k0a n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k0a n ASP 241 N -0.27 0.19 -2.26 3.42 8.00 -1.26 -3.12 116.55 121.26 3k0a n ASP 241 Ca 0.00 -1.50 -0.12 0.00 0.71 0.00 0.00 54.79 53.88 3k0a n ASP 241 Cb 0.00 -0.01 0.04 0.00 -0.02 0.00 0.00 41.12 41.13 3k0a n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k0a n HIS 242 N -0.64 1.93 -1.41 1.24 8.25 -1.26 -4.64 115.22 118.68 3k0a n HIS 242 Ca 0.13 -2.09 0.19 0.00 -0.26 0.00 0.00 57.72 55.69 3k0a n HIS 242 Cb 0.09 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 30.86 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 -0.64 -2.12 3.59 -1.41 0.00 -1.18 -4.77 105.19 98.66 3k0a n GLY 243 Ca 0.27 -1.07 -0.51 0.00 0.00 0.00 0.00 46.02 44.71 3k0a n GLY 243 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k0a n ILE 244 N -4.17 0.27 -3.74 -0.61 5.41 -1.26 -3.76 119.36 111.50 3k0a n ILE 244 Ca -0.01 -0.07 -0.27 0.00 1.00 0.00 0.00 62.75 63.41 3k0a n ILE 244 Cb 0.67 -0.90 -0.17 0.00 -0.71 0.00 0.00 39.64 38.54 3k0a n ILE 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3k0a s ASN 245 N 0.38 2.61 -0.14 4.38 2.47 -1.08 -4.33 114.94 119.23 3k0a s ASN 245 Ca 0.81 -0.66 -0.05 0.00 0.42 0.00 0.00 52.86 53.38 3k0a s ASN 245 Cb -0.90 -0.55 -0.04 0.00 -1.45 0.00 0.00 41.25 38.31 3k0a s ASN 245 CO 0.48 -0.28 0.05 -0.63 -3.72 0.00 0.00 177.10 172.99 3k0a s ILE 246 N 1.89 4.67 -0.49 -5.21 1.01 -0.26 -0.82 121.20 121.98 3k0a s ILE 246 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.44 3k0a s ILE 246 Cb -0.16 -3.05 0.12 0.00 0.01 0.00 0.00 42.46 39.38 3k0a s ILE 246 CO -0.07 0.53 0.40 -0.36 0.00 0.00 0.00 174.94 175.44 3k0a s PHE 247 N -0.22 3.33 -1.02 3.97 0.40 -0.91 -4.17 117.98 119.37 3k0a s PHE 247 Ca 0.07 -1.52 -0.11 0.00 -0.60 0.00 0.00 56.93 54.76 3k0a s PHE 247 Cb -0.12 -3.54 -0.08 0.00 0.51 0.00 0.00 43.02 39.79 3k0a s PHE 247 CO 0.02 -0.97 2.18 -2.30 0.70 0.00 0.00 175.22 174.84 3k0a n PRO 248 N 5.07 2.20 0.21 0.24 -0.02 -1.26 -4.40 135.00 137.05 3k0a n PRO 248 Ca -0.11 -1.76 0.02 0.00 -2.02 0.00 0.00 63.50 59.62 3k0a n PRO 248 Cb 0.41 -2.70 0.10 0.00 -0.02 0.00 0.00 33.50 31.29 3k0a n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3k0a h LEU 249 N 9.81 0.00 0.00 2.45 3.38 -1.93 1.22 115.31 130.23 3k0a h LEU 249 Ca 0.53 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.30 3k0a h LEU 249 Cb 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3k0a h LEU 249 CO 1.67 0.00 -2.15 0.61 0.09 0.00 0.00 178.44 178.67 3k0a n GLY 250 N -1.31 -0.93 0.16 0.83 0.00 -1.26 -4.54 105.19 98.14 3k0a n GLY 250 Ca -0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 3k0a n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a h ALA 251 N 1.32 -0.33 -0.84 4.61 0.00 0.11 -3.44 119.26 120.69 3k0a h ALA 251 Ca -0.30 -0.14 -0.70 0.00 0.00 0.00 0.00 54.91 53.77 3k0a h ALA 251 Cb 1.66 0.13 0.03 0.00 0.00 0.00 0.00 17.79 19.60 3k0a h ALA 251 CO 0.02 -0.59 0.31 -0.12 0.00 0.00 0.00 179.25 178.86 3k0a n MET 252 N -5.15 0.00 -2.10 0.00 0.00 -1.16 -4.90 117.12 103.81 3k0a n MET 252 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.33 3k0a n MET 252 Cb 0.21 -1.27 0.14 0.00 0.00 0.00 0.00 33.22 32.30 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 1.25 1.27 -0.72 2.12 0.52 -1.26 -4.98 118.95 117.14 3k0a s ARG 253 Ca 0.83 -0.45 -0.01 0.00 -0.52 0.00 0.00 55.73 55.58 3k0a s ARG 253 Cb -1.17 -2.01 0.40 0.00 0.52 0.00 0.00 34.95 32.69 3k0a s ARG 253 CO 0.59 -1.93 1.91 -0.11 0.02 0.00 0.00 175.30 175.78 3k0a n LEU 254 N -3.39 7.22 -4.07 2.53 7.94 -1.26 -4.80 117.00 121.17 3k0a n LEU 254 Ca 0.13 -4.67 -0.39 0.00 -1.11 0.00 0.00 56.01 49.96 3k0a n LEU 254 Cb 0.60 -0.95 -0.03 0.00 0.53 0.00 0.00 43.42 43.58 3k0a n LEU 254 CO 0.48 1.72 0.64 0.41 -1.11 0.00 0.00 177.39 179.53 3k0a n THR 255 N -0.68 3.98 -3.43 1.96 -1.04 -1.26 -5.01 114.28 108.80 3k0a n THR 255 Ca 0.55 -5.41 -0.44 0.00 -2.04 0.00 0.00 64.05 56.71 3k0a n THR 255 Cb 0.46 -2.33 -0.09 0.00 -1.82 0.00 0.00 70.33 66.55 3k0a n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k0a s GLN 256 N -1.84 2.97 0.56 -2.82 -1.52 -1.26 -4.94 119.66 110.81 3k0a s GLN 256 Ca 0.31 -1.18 -0.20 0.00 -1.95 0.00 0.00 55.36 52.35 3k0a s GLN 256 Cb -0.02 -4.05 -0.06 0.00 -0.22 0.00 0.00 33.01 28.65 3k0a s GLN 256 CO -0.04 -0.88 0.95 0.54 -0.25 0.00 0.00 175.29 175.60 3k0a n ARG 257 N 5.18 0.97 -4.09 2.91 1.74 -1.26 -5.01 116.66 117.10 3k0a n ARG 257 Ca -0.12 0.37 -0.10 0.00 -0.77 0.00 0.00 57.85 57.23 3k0a n ARG 257 Cb 0.45 -2.12 -0.09 0.00 -1.02 0.00 0.00 32.46 29.69 3k0a n ARG 257 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3k0a s SER 258 N -1.13 0.17 0.24 0.55 0.15 -1.26 -4.91 113.70 107.50 3k0a s SER 258 Ca 0.73 -1.13 -0.22 0.00 0.70 0.00 0.00 55.95 56.03 3k0a s SER 258 Cb -0.44 0.38 0.05 0.00 -1.71 0.00 0.00 66.02 64.29 3k0a s SER 258 CO 0.50 -0.83 0.85 -0.94 1.20 0.00 0.00 173.24 174.02 3k0a s SER 259 N -3.05 -0.17 -0.19 5.45 1.04 -1.26 -5.04 113.70 110.48 3k0a s SER 259 Ca 0.25 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 56.15 3k0a s SER 259 Cb 0.06 0.63 0.53 0.00 0.10 0.00 0.00 66.02 67.33 3k0a s SER 259 CO 0.04 -1.19 1.40 0.59 0.98 0.00 0.00 173.24 175.06 3k0a n ASN 260 N -0.66 4.03 -4.76 7.02 3.02 -1.26 -4.81 115.26 117.83 3k0a n ASN 260 Ca -0.05 -2.72 -0.40 0.00 -0.03 0.00 0.00 54.58 51.38 3k0a n ASN 260 Cb 0.60 -0.65 -0.05 0.00 -0.61 0.00 0.00 39.78 39.07 3k0a n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k0a s VAL 261 N -2.18 4.53 0.22 2.41 1.01 -1.26 -4.99 120.40 120.14 3k0a s VAL 261 Ca 0.37 1.72 0.11 0.00 0.00 0.00 0.00 61.98 64.18 3k0a s VAL 261 Cb 0.29 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 3k0a s VAL 261 CO 0.10 0.43 -0.20 -0.13 0.00 0.00 0.00 175.10 175.31 3k0a s ARG 262 N -0.56 1.68 0.03 2.72 0.52 -1.26 0.48 118.95 122.56 3k0a s ARG 262 Ca 0.38 -1.56 0.02 0.00 -0.52 0.00 0.00 55.73 54.05 3k0a s ARG 262 Cb -0.22 -1.88 -0.02 0.00 0.52 0.00 0.00 34.95 33.35 3k0a s ARG 262 CO 0.25 0.38 -0.06 0.08 0.02 0.00 0.00 175.30 175.97 3k0a s VAL 263 N -1.96 0.43 0.00 3.52 1.01 0.32 -4.75 120.40 118.98 3k0a s VAL 263 Ca 0.25 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.25 3k0a s VAL 263 Cb -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.80 3k0a s VAL 263 CO 0.13 -0.37 0.00 -0.24 0.00 0.00 0.00 175.10 174.61 3k0a n SER 264 N 1.60 -1.66 0.00 3.32 2.88 -1.26 -1.86 113.62 116.64 3k0a n SER 264 Ca -0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 3k0a n SER 264 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 3k0a n SER 264 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3k0a n SER 265 N -2.49 0.77 0.00 -3.46 3.41 -1.26 -4.56 113.62 106.02 3k0a n SER 265 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3k0a n SER 265 Cb 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3k0a n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0a n GLY 266 N 0.96 1.01 2.79 5.00 0.00 -1.08 -2.22 105.19 111.65 3k0a n GLY 266 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 0.93 0.00 1.61 1.01 -1.26 -4.87 120.40 115.82 3k0a s VAL 267 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.92 3k0a s VAL 267 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.90 3k0a s VAL 267 CO 0.00 -0.36 0.56 0.52 0.00 0.00 0.00 175.10 175.82 3k0a n VAL 268 N 4.87 0.00 -0.34 2.92 0.31 -1.26 -1.80 118.33 123.03 3k0a n VAL 268 Ca -0.07 1.06 0.07 0.00 -0.01 0.00 0.00 64.34 65.39 3k0a n VAL 268 Cb 0.44 -1.85 0.15 0.00 -0.91 0.00 0.00 33.84 31.67 3k0a n VAL 268 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3k0a n ARG 269 N -0.93 -0.08 -0.25 5.55 3.00 -1.26 0.94 116.66 123.63 3k0a n ARG 269 Ca 0.00 1.48 0.06 0.00 -0.00 0.00 0.00 57.85 59.39 3k0a n ARG 269 Cb 0.00 -2.22 0.18 0.00 0.00 0.00 0.00 32.46 30.42 3k0a n ARG 269 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 3k0a h LEU 270 N 0.00 -0.06 -1.42 6.15 6.46 -1.94 0.39 115.31 124.88 3k0a h LEU 270 Ca 0.47 0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 58.37 3k0a h LEU 270 Cb 0.74 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.88 3k0a h LEU 270 CO -0.97 -0.07 0.19 0.44 -0.62 0.00 0.00 178.44 177.41 3k0a h ASP 271 N 0.23 0.52 -0.36 1.25 3.45 0.14 -0.97 116.42 120.68 3k0a h ASP 271 Ca 0.42 -0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.77 3k0a h ASP 271 Cb 0.72 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 3k0a h ASP 271 CO -0.54 0.46 -0.02 -0.33 -1.57 0.00 0.00 179.24 177.24 3k0a h GLU 272 N 0.59 0.64 -0.06 3.56 5.08 0.08 0.87 114.58 125.34 3k0a h GLU 272 Ca 0.15 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3k0a h GLU 272 Cb 0.08 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3k0a h GLU 272 CO -0.02 0.77 0.25 0.52 -1.00 0.00 0.00 179.01 179.52 3k0a h MET 273 N 0.45 0.00 0.00 2.33 2.86 0.40 0.79 114.93 121.77 3k0a h MET 273 Ca 0.10 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.57 3k0a h MET 273 Cb 0.49 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 3k0a h MET 273 CO 0.02 0.00 -1.69 0.00 1.06 0.00 0.00 176.91 176.31 3k0a n GLY 275 N 1.43 1.48 0.00 0.00 0.00 0.28 -0.93 105.19 107.45 3k0a n GLY 275 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.13 1.82 0.00 -0.02 0.00 0.24 -4.86 105.19 101.24 3k0a n GLY 276 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 4.46 3.73 -0.02 0.00 -1.07 -4.77 105.19 107.52 3k0a n GLY 277 Ca 0.00 -1.44 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.00 2.08 0.40 1.61 2.99 -0.78 -4.44 117.98 117.84 3k0a s PHE 278 Ca 0.00 1.49 -0.24 0.00 0.00 0.00 0.00 56.93 58.17 3k0a s PHE 278 Cb 0.00 -3.69 -0.09 0.00 0.00 0.00 0.00 43.02 39.25 3k0a s PHE 278 CO 0.00 -2.91 1.10 -0.06 -0.00 0.00 0.00 175.22 173.34 3k0a s PHE 279 N -1.41 3.18 0.08 0.36 0.40 -1.26 0.12 117.98 119.44 3k0a s PHE 279 Ca 0.82 1.61 -0.29 0.00 -0.60 0.00 0.00 56.93 58.47 3k0a s PHE 279 Cb -0.37 -3.23 -0.18 0.00 0.51 0.00 0.00 43.02 39.75 3k0a s PHE 279 CO 0.40 -0.91 1.66 -0.22 0.70 0.00 0.00 175.22 176.85 3k0a h LYS 280 N 2.53 -0.55 -5.21 0.44 3.64 -0.26 -3.29 116.57 113.86 3k0a h LYS 280 Ca -0.48 0.04 -0.69 0.00 -1.27 0.00 0.00 60.65 58.24 3k0a h LYS 280 Cb 1.22 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 33.10 3k0a h LYS 280 CO 0.62 -0.37 2.50 -0.25 -2.27 0.00 0.00 179.45 179.68 3k0a n ASP 281 N -5.34 4.60 -2.97 4.20 8.00 -1.26 -3.73 116.55 120.05 3k0a n ASP 281 Ca -0.11 -2.90 -0.08 0.00 0.71 0.00 0.00 54.79 52.41 3k0a n ASP 281 Cb 0.24 -1.72 0.02 0.00 -0.02 0.00 0.00 41.12 39.65 3k0a n ASP 281 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0a s SER 282 N 3.84 0.01 -0.15 -2.24 1.04 -1.24 -4.84 113.70 110.13 3k0a s SER 282 Ca 0.51 -1.09 -0.00 0.00 0.48 0.00 0.00 55.95 55.86 3k0a s SER 282 Cb 0.07 0.80 0.03 0.00 0.10 0.00 0.00 66.02 67.03 3k0a s SER 282 CO 0.02 -1.59 -0.08 -0.63 0.98 0.00 0.00 173.24 171.94 3k0a s ILE 283 N -2.25 1.23 -0.18 -1.02 -1.09 -1.26 -3.00 121.20 113.63 3k0a s ILE 283 Ca 0.17 -0.55 -0.05 0.00 -2.23 0.00 0.00 60.65 57.98 3k0a s ILE 283 Cb -0.05 -1.29 -0.03 0.00 -1.58 0.00 0.00 42.46 39.52 3k0a s ILE 283 CO 0.11 0.28 0.01 -0.63 -1.23 0.00 0.00 174.94 173.48 3k0a s ILE 284 N 1.60 4.20 -0.18 2.92 -1.09 0.44 -1.81 121.20 127.29 3k0a s ILE 284 Ca 0.03 -0.24 -0.08 0.00 -2.23 0.00 0.00 60.65 58.13 3k0a s ILE 284 Cb -0.14 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.81 3k0a s ILE 284 CO -0.09 0.46 0.11 -0.22 -1.23 0.00 0.00 174.94 173.97 3k0a s LEU 285 N 0.60 4.09 -0.27 2.97 2.96 0.11 -0.97 118.68 128.17 3k0a s LEU 285 Ca -0.00 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 3k0a s LEU 285 Cb -0.14 -2.04 0.06 0.00 0.50 0.00 0.00 46.19 44.58 3k0a s LEU 285 CO 0.02 0.22 -0.08 0.00 -1.32 0.00 0.00 176.35 175.19 3k0a s ALA 286 N 0.10 2.64 0.46 5.97 0.00 0.50 0.27 121.76 131.69 3k0a s ALA 286 Ca 0.08 -1.83 0.05 0.00 0.00 0.00 0.00 51.96 50.26 3k0a s ALA 286 Cb -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 3k0a s ALA 286 CO -0.00 -1.25 0.15 0.95 0.00 0.00 0.00 175.76 175.61 3k0a s THR 287 N 1.11 1.84 0.00 0.00 -4.23 -0.86 0.54 115.64 114.04 3k0a s THR 287 Ca -0.07 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 3k0a s THR 287 Cb -0.20 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.02 3k0a s THR 287 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 3k0a n GLY 288 N -1.31 4.48 3.61 3.99 0.00 -1.15 -2.17 105.19 112.64 3k0a n GLY 288 Ca -0.06 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.92 -1.42 -1.64 4.61 0.00 -1.25 -3.02 120.51 115.86 3k0a n ALA 289 Ca 0.00 -0.74 -0.40 0.00 0.00 0.00 0.00 53.44 52.30 3k0a n ALA 289 Cb 0.00 -2.14 0.03 0.00 0.00 0.00 0.00 19.45 17.34 3k0a n ALA 289 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3k0a n THR 290 N -4.47 2.96 0.00 0.00 5.66 -1.26 -1.86 114.28 115.30 3k0a n THR 290 Ca 0.09 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 3k0a n THR 290 Cb 0.53 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.02 3k0a n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3k0a n GLY 291 N 1.11 2.83 0.30 1.09 0.00 -1.26 -4.85 105.19 104.40 3k0a n GLY 291 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 0.73 0.00 2.61 1.35 -1.70 -3.46 112.91 112.44 3k0a h THR 292 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3k0a h THR 292 Cb 0.00 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 3k0a h THR 292 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3k0a n GLY 293 N -1.47 0.72 0.13 5.82 0.00 -1.26 -4.97 105.19 104.16 3k0a n GLY 293 Ca -0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 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 0.34 -0.94 1.61 6.56 -1.90 -3.14 116.57 119.10 3k0a h LYS 294 Ca 0.00 -0.57 0.13 0.00 -1.06 0.00 0.00 60.65 59.14 3k0a h LYS 294 Cb 0.00 0.21 -0.09 0.00 -0.57 0.00 0.00 32.23 31.79 3k0a h LYS 294 CO 0.00 1.27 0.56 1.15 -2.06 0.00 0.00 179.45 180.37 3k0a h THR 295 N -0.19 0.86 0.61 -0.16 2.02 -1.98 -0.75 112.91 113.33 3k0a h THR 295 Ca -0.25 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 3k0a h THR 295 Cb 1.84 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 3k0a h THR 295 CO 0.14 0.16 -0.51 0.25 0.37 0.00 0.00 175.52 175.93 3k0a h LEU 296 N 0.86 -1.35 -2.04 2.58 5.85 -1.96 0.14 115.31 119.38 3k0a h LEU 296 Ca 0.48 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.39 3k0a h LEU 296 Cb 0.53 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 3k0a h LEU 296 CO -0.29 -0.71 0.37 -0.07 -0.34 0.00 0.00 178.44 177.41 3k0a h LEU 297 N -1.09 0.00 0.10 2.25 3.38 -1.27 0.27 115.31 118.96 3k0a h LEU 297 Ca -0.08 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 3k0a h LEU 297 Cb 0.92 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.69 3k0a h LEU 297 CO -0.00 0.00 -0.96 1.62 0.09 0.00 0.00 178.44 179.19 3k0a h VAL 298 N 0.00 1.39 0.37 1.22 3.04 -0.17 -2.98 116.25 119.12 3k0a h VAL 298 Ca 0.15 -2.39 -0.02 0.00 -1.01 0.00 0.00 66.70 63.43 3k0a h VAL 298 Cb 0.89 2.84 0.00 0.00 -2.01 0.00 0.00 31.29 33.02 3k0a h VAL 298 CO -0.00 0.70 -0.18 0.28 -1.01 0.00 0.00 177.57 177.37 3k0a h SER 299 N -0.03 -0.42 0.00 3.17 0.02 0.14 -0.94 113.55 115.50 3k0a h SER 299 Ca -0.15 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 3k0a h SER 299 Cb 1.69 0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.33 3k0a h SER 299 CO 0.18 -0.14 0.01 -1.14 -1.14 0.00 0.00 176.83 174.60 3k0a n ARG 300 N -5.22 0.00 -0.07 3.45 3.00 0.75 -1.84 116.66 116.73 3k0a n ARG 300 Ca -0.10 0.03 -0.07 0.00 -0.00 0.00 0.00 57.85 57.71 3k0a n ARG 300 Cb 0.26 -1.51 -0.02 0.00 0.00 0.00 0.00 32.46 31.19 3k0a n ARG 300 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3k0a n PHE 301 N -0.94 0.07 -0.30 -0.14 7.35 -0.45 -2.63 117.46 120.41 3k0a n PHE 301 Ca 0.00 0.03 0.14 0.00 -0.76 0.00 0.00 57.45 56.86 3k0a n PHE 301 Cb 0.01 -0.41 0.31 0.00 0.35 0.00 0.00 39.48 39.74 3k0a n PHE 301 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3k0a h VAL 302 N -0.77 0.31 -1.01 -2.13 2.07 -0.53 0.55 116.25 114.74 3k0a h VAL 302 Ca 0.00 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3k0a h VAL 302 Cb 0.74 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 3k0a h VAL 302 CO 0.00 0.04 0.65 -0.08 0.02 0.00 0.00 177.57 178.21 3k0a h GLU 303 N 0.22 1.18 -0.25 1.57 4.81 -1.72 -0.79 114.58 119.60 3k0a h GLU 303 Ca 0.58 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 3k0a h GLU 303 Cb 1.19 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 3k0a h GLU 303 CO -0.65 0.78 0.16 -0.97 -0.73 0.00 0.00 179.01 177.60 3k0a h ASN 304 N 1.22 0.29 0.03 1.04 -0.73 -0.08 -1.36 115.58 115.99 3k0a h ASN 304 Ca 0.42 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.58 3k0a h ASN 304 Cb 0.10 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.62 3k0a h ASN 304 CO -0.15 0.22 0.00 0.00 -0.37 0.00 0.00 177.43 177.13 3k0a n ALA 305 N -2.50 2.39 0.12 1.57 0.00 -0.31 -1.83 120.51 119.96 3k0a n ALA 305 Ca 0.01 -0.15 0.01 0.00 0.00 0.00 0.00 53.44 53.31 3k0a n ALA 305 Cb 0.08 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 3k0a n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0a n ALA 307 N -0.84 2.60 -1.84 0.00 0.00 -0.76 -3.20 120.51 116.47 3k0a n ALA 307 Ca 0.01 -0.52 0.02 0.00 0.00 0.00 0.00 53.44 52.95 3k0a n ALA 307 Cb 0.05 -1.05 0.03 0.00 0.00 0.00 0.00 19.45 18.47 3k0a n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k0a n ASN 308 N 0.45 0.52 -3.09 0.00 3.02 -1.17 -5.04 115.26 109.95 3k0a n ASN 308 Ca 0.17 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.48 3k0a n ASN 308 Cb 0.43 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 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 -0.27 -0.29 -3.95 3.52 5.02 -1.20 -5.02 118.16 115.97 3k0a n LYS 309 Ca 0.04 0.76 -0.09 0.00 -2.02 0.00 0.00 58.31 56.99 3k0a n LYS 309 Cb 0.71 -0.93 -0.06 0.00 -0.02 0.00 0.00 35.03 34.73 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 -0.92 1.40 -0.13 1.97 2.02 0.54 -4.96 118.70 118.62 3k0a s GLU 310 Ca 0.00 -1.18 -0.06 0.00 0.02 0.00 0.00 54.97 53.74 3k0a s GLU 310 Cb 0.00 0.44 -0.04 0.00 0.10 0.00 0.00 34.13 34.63 3k0a s GLU 310 CO 0.00 -0.56 0.11 1.03 0.02 0.00 0.00 175.26 175.86 3k0a s ARG 311 N -3.99 3.49 0.02 1.61 0.52 -1.23 -4.25 118.95 115.12 3k0a s ARG 311 Ca 0.19 -0.21 -0.01 0.00 -0.52 0.00 0.00 55.73 55.19 3k0a s ARG 311 Cb 0.01 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.31 3k0a s ARG 311 CO 0.05 0.67 -0.01 0.00 0.02 0.00 0.00 175.30 176.02 3k0a s ALA 312 N -0.72 0.08 -0.05 2.13 0.00 0.96 -0.53 121.76 123.63 3k0a s ALA 312 Ca 0.13 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.58 3k0a s ALA 312 Cb -0.12 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 3k0a s ALA 312 CO 0.03 -0.16 -0.19 0.42 0.00 0.00 0.00 175.76 175.85 3k0a s ILE 313 N -1.46 1.60 -0.24 0.00 -1.09 -0.36 -2.96 121.20 116.69 3k0a s ILE 313 Ca -0.16 -0.80 -0.03 0.00 -2.23 0.00 0.00 60.65 57.43 3k0a s ILE 313 Cb -0.10 -1.38 0.01 0.00 -1.58 0.00 0.00 42.46 39.42 3k0a s ILE 313 CO -0.01 0.46 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.89 3k0a s LEU 314 N 0.08 3.07 -0.51 2.97 2.96 -1.22 -0.78 118.68 125.26 3k0a s LEU 314 Ca -0.06 -0.63 -0.16 0.00 -0.22 0.00 0.00 54.13 53.05 3k0a s LEU 314 Cb -0.13 -1.71 0.09 0.00 0.50 0.00 0.00 46.19 44.94 3k0a s LEU 314 CO 0.03 -0.08 0.47 -0.36 -1.32 0.00 0.00 176.35 175.09 3k0a s PHE 315 N 1.41 3.22 -0.12 5.38 0.40 0.21 -2.94 117.98 125.54 3k0a s PHE 315 Ca 0.03 -1.03 -0.05 0.00 -0.60 0.00 0.00 56.93 55.28 3k0a s PHE 315 Cb -0.15 -3.47 -0.04 0.00 0.51 0.00 0.00 43.02 39.87 3k0a s PHE 315 CO -0.04 -0.92 0.05 0.00 0.70 0.00 0.00 175.22 175.02 3k0a s ALA 316 N 1.75 3.48 0.00 5.36 0.00 -1.26 -1.04 121.76 130.05 3k0a s ALA 316 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.26 3k0a s ALA 316 Cb -0.26 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.14 3k0a s ALA 316 CO 0.06 0.50 0.64 0.66 0.00 0.00 0.00 175.76 177.61 3k0a n TYR 317 N 2.44 0.00 0.01 0.00 4.02 -1.23 0.43 117.16 122.82 3k0a n TYR 317 Ca -0.19 -0.19 -0.01 0.00 -0.01 0.00 0.00 57.90 57.51 3k0a n TYR 317 Cb 0.54 -0.02 -0.00 0.00 -0.02 0.00 0.00 39.34 39.83 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 -0.19 0.06 -2.64 -0.72 1.02 -1.26 -4.50 120.64 112.41 3k0a n GLU 318 Ca 0.00 0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.88 3k0a n GLU 318 Cb 0.34 -0.38 -0.01 0.00 -0.02 0.00 0.00 31.44 31.37 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 -1.50 3.62 0.76 3.49 2.02 -1.26 -5.08 118.70 120.75 3k0a s GLU 319 Ca -0.03 0.33 -0.08 0.00 0.02 0.00 0.00 54.97 55.21 3k0a s GLU 319 Cb 0.00 -2.36 0.09 0.00 0.10 0.00 0.00 34.13 31.97 3k0a s GLU 319 CO 0.05 -0.18 1.08 -1.54 0.02 0.00 0.00 175.26 174.68 3k0a s SER 320 N -3.81 4.46 0.01 -0.19 1.04 -1.26 -4.85 113.70 109.09 3k0a s SER 320 Ca 0.49 0.38 -0.25 0.00 0.48 0.00 0.00 55.95 57.05 3k0a s SER 320 Cb -0.10 -0.89 -0.18 0.00 0.10 0.00 0.00 66.02 64.95 3k0a s SER 320 CO 0.41 -1.84 1.34 0.03 0.98 0.00 0.00 173.24 174.16 3k0a h ARG 321 N -0.81 -0.10 -0.64 4.02 3.08 -1.97 -1.54 114.38 116.41 3k0a h ARG 321 Ca -0.44 0.01 0.18 0.00 0.07 0.00 0.00 59.98 59.80 3k0a h ARG 321 Cb 1.30 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.35 3k0a h ARG 321 CO 0.55 0.25 0.46 0.00 -1.07 0.00 0.00 179.97 180.16 3k0a h ALA 322 N 0.40 2.60 0.19 0.04 0.00 -2.00 -0.42 119.26 120.07 3k0a h ALA 322 Ca -0.01 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 3k0a h ALA 322 Cb 0.40 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.26 3k0a h ALA 322 CO 0.02 -0.78 -1.49 0.37 0.00 0.00 0.00 179.25 177.37 3k0a h GLN 323 N 0.00 0.40 0.00 0.00 4.15 -1.91 -2.76 115.11 115.00 3k0a h GLN 323 Ca 0.30 -0.68 0.00 0.00 0.77 0.00 0.00 58.65 59.04 3k0a h GLN 323 Cb 1.21 0.25 0.00 0.00 0.21 0.00 0.00 27.48 29.16 3k0a h GLN 323 CO -0.00 1.31 0.00 1.28 -1.93 0.00 0.00 178.83 179.48 3k0a n LEU 324 N -3.60 0.38 -0.10 -2.39 4.77 -0.24 -1.02 117.00 114.81 3k0a n LEU 324 Ca -0.16 0.63 -0.23 0.00 -0.03 0.00 0.00 56.01 56.21 3k0a n LEU 324 Cb 1.07 -0.61 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 3k0a n LEU 324 CO 0.56 -0.58 -0.86 0.18 -1.33 0.00 0.00 177.39 175.36 3k0a n LEU 325 N -1.96 2.10 -0.33 2.23 4.77 -0.79 -2.60 117.00 120.42 3k0a n LEU 325 Ca 0.01 0.33 0.05 0.00 -0.03 0.00 0.00 56.01 56.37 3k0a n LEU 325 Cb 0.13 -0.95 0.23 0.00 -2.33 0.00 0.00 43.42 40.50 3k0a n LEU 325 CO 0.13 0.49 1.25 -0.09 -1.33 0.00 0.00 177.39 177.84 3k0a h ARG 326 N -0.75 1.01 -0.03 3.23 2.43 -1.14 0.15 114.38 119.29 3k0a h ARG 326 Ca -0.47 -0.06 -0.26 0.00 -0.81 0.00 0.00 59.98 58.39 3k0a h ARG 326 Cb 1.55 -0.23 0.02 0.00 -0.42 0.00 0.00 29.97 30.89 3k0a h ARG 326 CO -0.20 0.67 -0.99 -0.91 -1.51 0.00 0.00 179.97 177.03 3k0a h ASN 327 N 1.05 0.89 0.44 -3.80 2.35 -1.25 -2.61 115.58 112.64 3k0a h ASN 327 Ca 0.43 -0.69 -0.06 0.00 -0.55 0.00 0.00 56.30 55.43 3k0a h ASN 327 Cb 0.28 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3k0a h ASN 327 CO -0.18 1.49 -0.28 0.00 -1.65 0.00 0.00 177.43 176.81 3k0a h ALA 328 N 0.46 1.32 0.17 -0.83 0.00 -1.13 -2.85 119.26 116.40 3k0a h ALA 328 Ca -0.11 -0.26 -0.31 0.00 0.00 0.00 0.00 54.91 54.23 3k0a h ALA 328 Cb 1.64 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.42 3k0a h ALA 328 CO 0.19 0.35 -1.34 -0.92 0.00 0.00 0.00 179.25 177.54 3k0a h TYR 329 N 0.00 1.00 0.00 0.00 3.20 -0.99 -3.14 116.97 117.03 3k0a h TYR 329 Ca -0.00 -0.66 0.00 0.00 3.14 0.00 0.00 58.73 61.20 3k0a h TYR 329 Cb 0.58 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.78 3k0a h TYR 329 CO 0.00 1.51 0.00 0.43 -1.64 0.00 0.00 178.16 178.46 3k0a n SER 330 N -3.76 0.00 -0.27 -2.11 7.64 -0.99 -0.40 113.62 113.74 3k0a n SER 330 Ca -0.15 0.06 0.03 0.00 1.01 0.00 0.00 58.87 59.82 3k0a n SER 330 Cb 1.03 -0.20 0.03 0.00 -1.01 0.00 0.00 64.21 64.06 3k0a n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3k0a n TRP 331 N -1.20 0.00 0.00 1.43 8.01 -1.18 -4.52 117.44 119.98 3k0a n TRP 331 Ca 0.04 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.23 3k0a n TRP 331 Cb 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 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 0.41 1.31 0.00 6.99 0.00 0.46 -4.09 105.19 110.27 3k0a n GLY 332 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.19 1.61 0.00 -1.25 -4.43 117.12 109.86 3k0a n MET 333 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 57.70 57.25 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 6.23 0.07 3.17 -1.08 -1.26 -3.82 116.67 119.98 3k0a s ASP 334 Ca 0.00 -1.66 -0.18 0.00 -0.52 0.00 0.00 52.55 50.20 3k0a s ASP 334 Cb 0.00 -2.26 -0.11 0.00 -1.46 0.00 0.00 42.92 39.09 3k0a s ASP 334 CO 0.00 -0.99 1.41 -0.26 0.52 0.00 0.00 175.17 175.85 3k0a h PHE 335 N 8.99 0.61 -1.15 -5.34 0.05 -1.88 -2.94 116.94 115.29 3k0a h PHE 335 Ca -0.26 -0.17 0.43 0.00 3.82 0.00 0.00 57.97 61.78 3k0a h PHE 335 Cb 1.09 -0.13 -0.16 0.00 2.00 0.00 0.00 35.95 38.74 3k0a h PHE 335 CO 0.81 0.83 0.68 0.93 -0.18 0.00 0.00 178.31 181.38 3k0a h GLU 336 N 0.22 0.05 0.00 1.51 4.39 -1.93 1.37 114.58 120.19 3k0a h GLU 336 Ca 0.04 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.63 3k0a h GLU 336 Cb 0.70 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 3k0a h GLU 336 CO 0.05 0.03 -0.53 1.49 -1.16 0.00 0.00 179.01 178.89 3k0a h GLU 337 N 0.05 0.00 0.00 2.33 4.57 -1.94 -3.19 114.58 116.39 3k0a h GLU 337 Ca 0.84 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 59.02 3k0a h GLU 337 Cb 2.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.98 3k0a h GLU 337 CO -0.62 0.53 0.00 -1.33 -1.18 0.00 0.00 179.01 176.40 3k0a n MET 338 N -3.27 0.16 -0.00 1.92 2.81 0.47 -2.66 117.12 116.55 3k0a n MET 338 Ca 0.02 0.22 -0.21 0.00 -1.81 0.00 0.00 57.70 55.91 3k0a n MET 338 Cb 0.73 -1.72 -0.14 0.00 -0.71 0.00 0.00 33.22 31.38 3k0a n MET 338 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3k0a h GLU 339 N 0.00 0.21 -0.27 0.03 5.08 -1.42 -2.38 114.58 115.82 3k0a h GLU 339 Ca 0.00 -0.36 0.04 0.00 -1.00 0.00 0.00 59.36 58.04 3k0a h GLU 339 Cb 0.55 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 3k0a h GLU 339 CO 0.00 1.17 0.02 0.00 -1.00 0.00 0.00 179.01 179.21 3k0a h ARG 340 N -0.42 0.11 -0.91 2.33 3.08 -1.58 -1.99 114.38 114.99 3k0a h ARG 340 Ca -0.27 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3k0a h ARG 340 Cb 1.66 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.68 3k0a h ARG 340 CO 0.04 0.07 0.00 1.04 -1.07 0.00 0.00 179.97 180.05 3k0a n GLN 341 N -5.13 0.89 -2.31 0.04 6.02 -1.09 -4.86 117.38 110.94 3k0a n GLN 341 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 3k0a n GLN 341 Cb 0.13 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 29.98 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 0.12 -0.79 -0.00 1.08 4.13 -0.75 -4.65 115.26 114.40 3k0a n ASN 342 Ca 0.00 -0.09 0.10 0.00 1.68 0.00 0.00 54.58 56.26 3k0a n ASN 342 Cb 0.25 -0.74 -0.12 0.00 -1.54 0.00 0.00 39.78 37.63 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 -1.93 0.65 -3.80 3.41 4.77 -1.21 -4.85 117.00 114.05 3k0a n LEU 343 Ca 0.03 -0.35 -0.13 0.00 -0.03 0.00 0.00 56.01 55.52 3k0a n LEU 343 Cb 0.29 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.24 3k0a n LEU 343 CO 0.22 0.16 -0.26 -0.22 -1.33 0.00 0.00 177.39 175.96 3k0a s LEU 344 N -3.36 1.26 -0.04 2.23 1.98 -0.90 -0.03 118.68 119.82 3k0a s LEU 344 Ca 0.03 0.21 -0.00 0.00 -2.89 0.00 0.00 54.13 51.48 3k0a s LEU 344 Cb 0.14 0.29 0.03 0.00 0.66 0.00 0.00 46.19 47.31 3k0a s LEU 344 CO 0.82 -0.08 0.02 -0.75 -1.89 0.00 0.00 176.35 174.46 3k0a s LYS 345 N 0.56 0.22 -0.29 1.98 2.20 -1.16 -4.19 119.74 119.07 3k0a s LYS 345 Ca -0.04 0.16 -0.09 0.00 -0.36 0.00 0.00 55.97 55.64 3k0a s LYS 345 Cb -0.06 -0.53 -0.02 0.00 -1.51 0.00 0.00 37.83 35.72 3k0a s LYS 345 CO -0.02 -0.20 0.12 0.42 -0.36 0.00 0.00 175.35 175.31 3k0a s ILE 346 N 1.40 4.52 0.00 5.43 -1.09 -1.26 -3.37 121.20 126.82 3k0a s ILE 346 Ca -0.05 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 3k0a s ILE 346 Cb -0.13 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 3k0a s ILE 346 CO -0.03 0.16 0.13 0.52 -1.23 0.00 0.00 174.94 174.49 3k0a n VAL 347 N 4.96 0.00 -0.03 2.92 0.31 -1.15 -5.03 118.33 120.31 3k0a n VAL 347 Ca -0.15 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 3k0a n VAL 347 Cb 0.50 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 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 -0.78 0.00 -2.16 0.00 0.00 0.17 -4.91 120.51 112.83 3k0a n ALA 349 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 3k0a n ALA 349 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -2.00 3.38 0.11 0.00 2.02 -1.26 -3.57 117.35 116.02 3k0a s TYR 350 Ca 0.00 1.19 -0.22 0.00 -0.37 0.00 0.00 57.07 57.67 3k0a s TYR 350 Cb 0.00 -2.51 -0.10 0.00 -0.40 0.00 0.00 41.96 38.95 3k0a s TYR 350 CO 0.00 0.11 1.73 -1.35 -1.57 0.00 0.00 175.55 174.47 3k0a h PRO 351 N 2.28 0.03 0.00 -1.71 0.11 -1.80 -1.41 132.00 129.49 3k0a h PRO 351 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3k0a h PRO 351 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3k0a h PRO 351 CO 0.66 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 178.86 3k0a n GLU 352 N -5.11 0.10 0.09 1.05 4.71 -1.26 -2.52 120.64 117.70 3k0a n GLU 352 Ca -0.05 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.22 3k0a n GLU 352 Cb 0.06 -1.40 0.45 0.00 -1.01 0.00 0.00 31.44 29.55 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 -0.90 0.60 -3.63 1.62 3.41 -0.53 -4.87 113.62 109.32 3k0a n SER 353 Ca 0.02 0.59 -0.03 0.00 -0.26 0.00 0.00 58.87 59.19 3k0a n SER 353 Cb 0.01 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.19 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 -3.16 -2.12 1.09 7.33 0.00 -1.05 -5.06 121.76 118.79 3k0a s ALA 354 Ca 0.08 1.83 -0.05 0.00 0.00 0.00 0.00 51.96 53.83 3k0a s ALA 354 Cb 0.12 -0.93 0.08 0.00 0.00 0.00 0.00 23.12 22.38 3k0a s ALA 354 CO 0.48 -0.39 0.20 0.41 0.00 0.00 0.00 175.76 176.46 3k0a n GLY 355 N 0.29 -3.36 0.08 0.00 0.00 -1.26 -4.73 105.19 96.21 3k0a n GLY 355 Ca 0.01 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 3k0a n GLY 355 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k0a h LEU 356 N 0.00 0.04 -0.49 0.99 4.07 -1.95 -2.85 115.31 115.12 3k0a h LEU 356 Ca -0.08 -0.04 0.07 0.00 0.08 0.00 0.00 57.88 57.91 3k0a h LEU 356 Cb 0.27 -0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.94 3k0a h LEU 356 CO 0.05 0.95 0.15 1.05 -1.08 0.00 0.00 178.44 179.56 3k0a h GLU 357 N 0.01 0.30 -0.15 1.13 4.11 -1.97 0.13 114.58 118.14 3k0a h GLU 357 Ca -0.02 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 3k0a h GLU 357 Cb 1.63 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 3k0a h GLU 357 CO 0.12 0.20 -0.09 -0.44 0.07 0.00 0.00 179.01 178.88 3k0a h ASP 358 N 0.31 0.34 -0.73 3.06 3.32 -1.91 -2.95 116.42 117.86 3k0a h ASP 358 Ca 0.24 -0.43 0.07 0.00 0.02 0.00 0.00 57.03 56.93 3k0a h ASP 358 Cb 0.28 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 3k0a h ASP 358 CO -0.27 0.69 0.42 0.45 -1.72 0.00 0.00 179.24 178.81 3k0a h HIS 359 N -0.01 0.76 0.00 4.55 3.86 -1.22 0.85 115.15 123.94 3k0a h HIS 359 Ca 0.03 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3k0a h HIS 359 Cb 0.57 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 3k0a h HIS 359 CO 0.07 0.35 -0.02 1.25 0.86 0.00 0.00 177.93 180.44 3k0a h LEU 360 N 0.75 0.00 0.08 2.43 7.12 -0.69 -1.56 115.31 123.45 3k0a h LEU 360 Ca 0.33 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.99 3k0a h LEU 360 Cb 0.23 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.33 3k0a h LEU 360 CO -0.20 0.02 -1.97 1.67 -0.13 0.00 0.00 178.44 177.83 3k0a n GLN 361 N -4.08 0.71 -0.17 1.25 7.27 0.14 -2.87 117.38 119.63 3k0a n GLN 361 Ca -0.03 0.30 0.28 0.00 0.07 0.00 0.00 57.00 57.62 3k0a n GLN 361 Cb 0.10 -1.68 0.72 0.00 2.41 0.00 0.00 30.24 31.80 3k0a n GLN 361 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 3k0a h ILE 362 N -0.15 0.54 0.00 1.69 1.08 0.91 0.65 117.51 122.24 3k0a h ILE 362 Ca -0.44 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 3k0a h ILE 362 Cb 1.89 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 3k0a h ILE 362 CO -0.00 0.00 0.00 -0.38 -0.69 0.00 0.00 178.15 177.08 3k0a n ILE 363 N -4.24 0.00 -0.31 -0.67 2.08 -0.61 -2.01 119.36 113.59 3k0a n ILE 363 Ca 0.18 0.74 -0.10 0.00 0.56 0.00 0.00 62.75 64.14 3k0a n ILE 363 Cb 0.96 -1.50 -0.08 0.00 -0.75 0.00 0.00 39.64 38.26 3k0a n ILE 363 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3k0a h LYS 364 N 0.00 -0.05 -0.95 0.38 1.57 -1.26 0.22 116.57 116.48 3k0a h LYS 364 Ca 0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 3k0a h LYS 364 Cb 0.00 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.17 3k0a h LYS 364 CO 0.00 -0.04 -0.38 1.03 -0.57 0.00 0.00 179.45 179.50 3k0a h SER 365 N -0.06 -1.38 0.49 0.86 0.87 0.14 1.15 113.55 115.63 3k0a h SER 365 Ca 0.12 0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 3k0a h SER 365 Cb 0.37 0.73 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 3k0a h SER 365 CO -0.74 -0.29 0.00 1.21 -0.53 0.00 0.00 176.83 176.48 3k0a n GLU 366 N -5.47 0.08 -0.02 2.24 4.07 0.51 -2.92 120.64 119.13 3k0a n GLU 366 Ca 0.10 0.18 -0.10 0.00 -0.06 0.00 0.00 57.16 57.29 3k0a n GLU 366 Cb 0.40 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 30.14 3k0a n GLU 366 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3k0a n ILE 367 N -1.43 1.63 0.04 6.31 5.41 0.39 -4.17 119.36 127.53 3k0a n ILE 367 Ca 0.05 -0.78 -0.22 0.00 1.00 0.00 0.00 62.75 62.80 3k0a n ILE 367 Cb 0.18 -1.10 -0.14 0.00 -0.71 0.00 0.00 39.64 37.86 3k0a n ILE 367 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3k0a h ASN 368 N 0.01 0.47 0.00 4.38 2.35 -1.24 0.93 115.58 122.47 3k0a h ASN 368 Ca -0.29 -0.89 0.00 0.00 -0.55 0.00 0.00 56.30 54.56 3k0a h ASN 368 Cb 2.01 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 40.23 3k0a h ASN 368 CO 0.08 1.59 0.00 0.47 -1.65 0.00 0.00 177.43 177.92 3k0a n ASP 369 N -3.92 0.00 0.00 5.81 8.00 -1.17 -2.72 116.55 122.55 3k0a n ASP 369 Ca -0.21 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.86 3k0a n ASP 369 Cb 0.92 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.02 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 -0.89 0.00 -4.05 1.24 7.35 -1.24 -5.05 117.46 114.82 3k0a n PHE 370 Ca 0.07 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.45 3k0a n PHE 370 Cb 0.03 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.78 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 -0.10 -0.86 -0.72 -4.13 -0.00 0.32 -4.88 118.16 107.79 3k0a n LYS 371 Ca 0.00 0.09 -0.32 0.00 -0.00 0.00 0.00 58.31 58.08 3k0a n LYS 371 Cb 0.00 -3.44 0.15 0.00 -0.00 0.00 0.00 35.03 31.74 3k0a n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0a n PRO 372 N -3.79 -0.85 -0.00 -1.58 -0.02 -1.24 -4.89 135.00 122.62 3k0a n PRO 372 Ca -0.11 -0.21 0.06 0.00 -2.02 0.00 0.00 63.50 61.22 3k0a n PRO 372 Cb 0.50 -1.91 -0.09 0.00 -0.02 0.00 0.00 33.50 31.98 3k0a n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0a n ALA 373 N -4.03 2.82 -2.87 3.55 0.00 0.31 -4.87 120.51 115.43 3k0a n ALA 373 Ca 0.05 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.05 3k0a n ALA 373 Cb 0.56 -0.42 -0.14 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.60 0.25 -0.03 0.00 0.52 -1.15 -2.35 118.95 113.59 3k0a s ARG 374 Ca -0.01 -0.10 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 3k0a s ARG 374 Cb 0.08 -0.25 0.01 0.00 0.52 0.00 0.00 34.95 35.31 3k0a s ARG 374 CO 0.50 0.05 -0.04 -1.50 0.02 0.00 0.00 175.30 174.33 3k0a s ILE 375 N 0.00 0.47 -0.04 1.52 1.10 0.16 -1.23 121.20 123.19 3k0a s ILE 375 Ca 0.00 -0.14 0.01 0.00 -0.51 0.00 0.00 60.65 60.01 3k0a s ILE 375 Cb -0.02 -0.48 0.02 0.00 0.15 0.00 0.00 42.46 42.14 3k0a s ILE 375 CO -0.00 0.19 -0.02 0.00 -2.11 0.00 0.00 174.94 172.99 3k0a s ALA 376 N 0.61 0.50 -0.23 1.50 0.00 0.04 -1.62 121.76 122.56 3k0a s ALA 376 Ca -0.08 0.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.93 3k0a s ALA 376 Cb -0.11 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.68 3k0a s ALA 376 CO -0.00 -0.03 -0.11 0.42 0.00 0.00 0.00 175.76 176.04 3k0a s ILE 377 N 0.93 2.53 -0.29 0.00 1.09 -1.05 0.64 121.20 125.04 3k0a s ILE 377 Ca -0.11 -1.11 -0.24 0.00 -1.10 0.00 0.00 60.65 58.10 3k0a s ILE 377 Cb -0.14 -2.26 -0.00 0.00 -1.06 0.00 0.00 42.46 38.99 3k0a s ILE 377 CO -0.01 0.25 0.80 -0.62 -0.10 0.00 0.00 174.94 175.27 3k0a s ASP 378 N 1.28 6.71 -0.22 3.58 -1.08 -0.20 -1.91 116.67 124.82 3k0a s ASP 378 Ca -0.00 0.78 -0.06 0.00 -0.52 0.00 0.00 52.55 52.76 3k0a s ASP 378 Cb -0.16 -2.41 0.01 0.00 -1.46 0.00 0.00 42.92 38.89 3k0a s ASP 378 CO -0.07 -0.58 0.28 -0.24 0.52 0.00 0.00 175.17 175.08 3k0a n SER 379 N 6.14 -4.67 0.26 -0.34 2.88 -0.53 -4.13 113.62 113.22 3k0a n SER 379 Ca 0.04 0.18 0.12 0.00 -1.33 0.00 0.00 58.87 57.89 3k0a n SER 379 Cb 0.48 -2.98 0.69 0.00 -0.75 0.00 0.00 64.21 61.65 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 0.75 0.00 0.00 2.46 3.38 -1.08 0.55 115.31 121.37 3k0a h LEU 380 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k0a h LEU 380 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3k0a h LEU 380 CO 0.10 0.13 0.00 -1.54 0.09 0.00 0.00 178.44 177.22 3k0a n SER 381 N -3.60 0.00 0.07 -0.43 3.41 -1.26 0.99 113.62 112.81 3k0a n SER 381 Ca -0.02 0.32 0.11 0.00 -0.26 0.00 0.00 58.87 59.02 3k0a n SER 381 Cb 0.26 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 3k0a n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0a n ALA 382 N -1.37 2.65 0.00 7.33 0.00 0.19 -4.11 120.51 125.21 3k0a n ALA 382 Ca 0.03 -0.30 -0.22 0.00 0.00 0.00 0.00 53.44 52.95 3k0a n ALA 382 Cb 0.06 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 3k0a n ALA 382 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3k0a h LEU 383 N 0.00 0.40 0.00 0.00 3.38 0.62 -3.34 115.31 116.37 3k0a h LEU 383 Ca 0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3k0a h LEU 383 Cb 0.97 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3k0a h LEU 383 CO 0.00 1.81 0.04 0.00 0.09 0.00 0.00 178.44 180.38 3k0a n ALA 384 N -3.02 0.98 -1.57 1.53 0.00 -0.37 -4.58 120.51 113.48 3k0a n ALA 384 Ca -0.31 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.67 3k0a n ALA 384 Cb 1.01 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 19.69 3k0a n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0a n ARG 385 N -1.01 1.78 0.00 0.00 1.74 -1.25 -3.61 116.66 114.31 3k0a n ARG 385 Ca 0.00 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 3k0a n ARG 385 Cb 0.04 -2.94 0.00 0.00 -1.02 0.00 0.00 32.46 28.54 3k0a n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0a n GLY 386 N 5.80 1.15 3.39 -0.13 0.00 -1.26 -4.95 105.19 109.18 3k0a n GLY 386 Ca 0.32 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 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 1.45 -0.42 1.61 0.31 -1.24 -4.93 118.33 115.11 3k0a n VAL 387 Ca 0.00 -0.46 -0.27 0.00 -0.01 0.00 0.00 64.34 63.60 3k0a n VAL 387 Cb 0.00 -0.51 0.23 0.00 -0.91 0.00 0.00 33.84 32.65 3k0a n VAL 387 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3k0a n SER 388 N 0.83 -3.12 0.09 4.52 2.88 -1.26 -4.88 113.62 112.68 3k0a n SER 388 Ca 0.09 -0.49 -0.23 0.00 -1.33 0.00 0.00 58.87 56.91 3k0a n SER 388 Cb 0.49 -0.99 -0.15 0.00 -0.75 0.00 0.00 64.21 62.81 3k0a n SER 388 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 3k0a h ASN 389 N -2.98 0.66 -0.25 -3.46 -0.73 -1.95 -3.17 115.58 103.70 3k0a h ASN 389 Ca -0.44 -0.93 -0.10 0.00 1.87 0.00 0.00 56.30 56.70 3k0a h ASN 389 Cb 1.20 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 39.57 3k0a h ASN 389 CO 0.30 1.72 -0.25 0.78 -0.37 0.00 0.00 177.43 179.62 3k0a h ASN 390 N 0.04 0.64 -0.80 1.15 2.35 -1.98 -0.64 115.58 116.34 3k0a h ASN 390 Ca -0.30 -0.47 0.10 0.00 -0.55 0.00 0.00 56.30 55.07 3k0a h ASN 390 Cb 2.05 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 40.19 3k0a h ASN 390 CO 0.19 0.98 0.52 0.00 -1.65 0.00 0.00 177.43 177.48 3k0a h ALA 391 N 0.68 1.76 0.21 -0.83 0.00 -1.94 -0.66 119.26 118.47 3k0a h ALA 391 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3k0a h ALA 391 Cb 0.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3k0a h ALA 391 CO 0.06 0.08 -0.10 0.35 0.00 0.00 0.00 179.25 179.64 3k0a h PHE 392 N 0.74 -0.26 -0.74 0.00 3.57 -1.47 -1.85 116.94 116.93 3k0a h PHE 392 Ca 0.37 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.05 3k0a h PHE 392 Cb 0.44 0.09 -0.14 0.00 2.79 0.00 0.00 35.95 39.13 3k0a h PHE 392 CO -0.00 -0.16 -0.03 0.54 -2.23 0.00 0.00 178.31 176.42 3k0a n ARG 393 N -3.16 -0.06 0.24 1.11 1.74 -0.27 0.14 116.66 116.41 3k0a n ARG 393 Ca -0.03 1.12 -0.16 0.00 -0.77 0.00 0.00 57.85 58.01 3k0a n ARG 393 Cb 0.11 -1.75 -0.08 0.00 -1.02 0.00 0.00 32.46 29.71 3k0a n ARG 393 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3k0a h GLN 394 N 0.00 -0.54 -1.02 5.56 4.15 -1.13 -2.46 115.11 119.66 3k0a h GLN 394 Ca 0.43 0.04 0.25 0.00 0.77 0.00 0.00 58.65 60.13 3k0a h GLN 394 Cb 0.83 0.12 -0.10 0.00 0.21 0.00 0.00 27.48 28.54 3k0a h GLN 394 CO -0.71 -0.35 0.64 0.35 -1.93 0.00 0.00 178.83 176.82 3k0a h PHE 395 N -0.58 0.82 0.96 3.99 3.57 0.21 0.10 116.94 126.02 3k0a h PHE 395 Ca -0.06 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 3k0a h PHE 395 Cb 0.44 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 38.95 3k0a h PHE 395 CO -0.04 0.09 -0.47 0.28 -2.23 0.00 0.00 178.31 175.93 3k0a h VAL 396 N 0.50 0.04 -0.83 1.41 2.07 -0.72 -1.47 116.25 117.25 3k0a h VAL 396 Ca 0.61 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.31 3k0a h VAL 396 Cb 1.33 0.04 -0.11 0.00 -1.52 0.00 0.00 31.29 31.03 3k0a h VAL 396 CO -0.36 0.00 0.34 0.40 0.02 0.00 0.00 177.57 177.97 3k0a h ILE 397 N -1.30 0.56 -0.91 4.57 1.08 -0.90 0.74 117.51 121.34 3k0a h ILE 397 Ca -0.13 -0.14 0.09 0.00 -0.39 0.00 0.00 64.86 64.29 3k0a h ILE 397 Cb 1.00 0.10 -0.07 0.00 -3.07 0.00 0.00 36.82 34.79 3k0a h ILE 397 CO 0.21 0.08 0.59 1.23 -0.69 0.00 0.00 178.15 179.56 3k0a h GLY 398 N 0.42 1.34 0.51 5.37 0.00 -0.38 0.20 103.07 110.53 3k0a h GLY 398 Ca 0.49 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3k0a h GLY 398 CO -0.48 0.22 -1.10 -0.62 0.00 0.00 0.00 176.54 174.56 3k0a n VAL 399 N -4.53 0.15 -0.07 4.60 0.31 0.18 -3.77 118.33 115.21 3k0a n VAL 399 Ca 0.15 -0.25 -0.08 0.00 -0.01 0.00 0.00 64.34 64.15 3k0a n VAL 399 Cb 0.29 0.24 -0.06 0.00 -0.91 0.00 0.00 33.84 33.40 3k0a n VAL 399 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3k0a h THR 400 N 0.00 0.77 0.23 2.52 2.02 0.12 -3.27 112.91 115.31 3k0a h THR 400 Ca 0.00 -1.63 -0.01 0.00 0.77 0.00 0.00 66.41 65.54 3k0a h THR 400 Cb 0.74 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 3k0a h THR 400 CO 0.00 0.26 -0.15 1.23 0.37 0.00 0.00 175.52 177.23 3k0a h GLY 401 N -1.00 -0.37 1.12 2.16 0.00 -0.83 -1.44 103.07 102.71 3k0a h GLY 401 Ca -0.04 0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.52 3k0a h GLY 401 CO -0.02 -0.15 0.37 -1.82 0.00 0.00 0.00 176.54 174.92 3k0a h TYR 402 N -0.37 0.00 0.00 5.60 3.20 -1.74 0.26 116.97 123.92 3k0a h TYR 402 Ca -0.02 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.64 3k0a h TYR 402 Cb 0.31 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 3k0a h TYR 402 CO -0.09 0.00 -1.43 0.00 -1.64 0.00 0.00 178.16 175.00 3k0a h ALA 403 N 1.47 0.68 0.00 1.82 0.00 -1.43 -2.90 119.26 118.90 3k0a h ALA 403 Ca 0.11 -1.07 -0.17 0.00 0.00 0.00 0.00 54.91 53.78 3k0a h ALA 403 Cb 0.85 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3k0a h ALA 403 CO -0.00 1.19 -0.83 0.87 0.00 0.00 0.00 179.25 180.48 3k0a h LYS 404 N 0.00 0.00 0.09 0.00 1.57 0.49 -1.48 116.57 117.25 3k0a h LYS 404 Ca -0.19 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.37 3k0a h LYS 404 Cb 1.75 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.06 3k0a h LYS 404 CO 0.07 0.83 -1.12 -0.56 -0.57 0.00 0.00 179.45 178.09 3k0a h GLN 405 N 0.00 0.19 -0.80 3.15 3.07 -1.32 -3.35 115.11 116.05 3k0a h GLN 405 Ca -0.01 -0.32 0.00 0.00 0.09 0.00 0.00 58.65 58.41 3k0a h GLN 405 Cb 1.55 0.12 0.00 0.00 0.08 0.00 0.00 27.48 29.23 3k0a h GLN 405 CO 0.11 1.15 0.00 -1.91 0.09 0.00 0.00 178.83 178.27 3k0a n GLU 406 N -4.11 0.64 -3.50 0.06 4.07 -1.10 -4.78 120.64 111.92 3k0a n GLU 406 Ca -0.22 0.00 -0.26 0.00 -0.06 0.00 0.00 57.16 56.62 3k0a n GLU 406 Cb 0.81 -1.29 0.02 0.00 -0.06 0.00 0.00 31.44 30.92 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 0.29 -4.93 -4.30 5.31 -0.58 -1.25 -4.97 120.64 110.21 3k0a n GLU 407 Ca 0.00 0.66 -0.34 0.00 -0.42 0.00 0.00 57.16 57.06 3k0a n GLU 407 Cb 0.20 -5.50 -0.09 0.00 -0.57 0.00 0.00 31.44 25.48 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 -3.16 4.36 -0.26 -3.67 -1.09 -0.55 -4.88 121.20 111.94 3k0a s ILE 408 Ca 0.49 -0.36 -0.14 0.00 -2.23 0.00 0.00 60.65 58.41 3k0a s ILE 408 Cb -0.24 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 3k0a s ILE 408 CO 0.61 0.51 0.34 -0.89 -1.23 0.00 0.00 174.94 174.28 3k0a s THR 409 N -0.99 5.20 -0.02 2.92 2.01 -0.99 -4.37 115.64 119.40 3k0a s THR 409 Ca 0.16 0.52 0.07 0.00 0.31 0.00 0.00 61.69 62.76 3k0a s THR 409 Cb -0.11 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 3k0a s THR 409 CO 0.06 0.19 -0.23 -0.83 -0.69 0.00 0.00 174.62 173.12 3k0a s GLY 410 N 1.54 1.13 -0.12 4.40 0.00 -1.16 0.36 107.32 113.46 3k0a s GLY 410 Ca 0.14 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.89 3k0a s GLY 410 CO 0.09 -0.82 -0.19 -2.27 0.00 0.00 0.00 173.10 169.91 3k0a s LEU 411 N -0.53 1.94 -0.15 0.66 2.96 -0.64 -0.42 118.68 122.50 3k0a s LEU 411 Ca 0.09 -0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 53.48 3k0a s LEU 411 Cb -0.09 -1.28 -0.00 0.00 0.50 0.00 0.00 46.19 45.32 3k0a s LEU 411 CO -0.01 0.06 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.58 3k0a s PHE 412 N 0.83 2.80 -0.03 5.38 0.40 -0.15 -2.54 117.98 124.67 3k0a s PHE 412 Ca -0.08 -0.97 -0.23 0.00 -0.60 0.00 0.00 56.93 55.04 3k0a s PHE 412 Cb -0.16 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.44 3k0a s PHE 412 CO -0.01 -0.44 0.69 0.99 0.70 0.00 0.00 175.22 177.15 3k0a s THR 413 N 0.78 4.96 -0.01 0.64 2.01 -0.80 -0.37 115.64 122.84 3k0a s THR 413 Ca -0.05 1.43 0.01 0.00 0.31 0.00 0.00 61.69 63.39 3k0a s THR 413 Cb -0.15 -4.03 0.01 0.00 0.01 0.00 0.00 72.50 68.33 3k0a s THR 413 CO 0.01 0.31 -0.04 0.21 -0.69 0.00 0.00 174.62 174.42 3k0a s ASN 414 N 0.42 0.60 -0.47 3.53 2.47 0.19 -0.60 114.94 121.08 3k0a s ASN 414 Ca 0.36 -0.08 -0.06 0.00 0.42 0.00 0.00 52.86 53.50 3k0a s ASN 414 Cb -0.18 -0.15 0.12 0.00 -1.45 0.00 0.00 41.25 39.59 3k0a s ASN 414 CO 0.19 0.02 0.30 -0.89 -3.72 0.00 0.00 177.10 173.00 3k0a s THR 415 N 0.23 3.76 -0.25 -5.21 2.01 -1.26 -2.93 115.64 111.99 3k0a s THR 415 Ca -0.02 -2.07 -0.28 0.00 0.31 0.00 0.00 61.69 59.62 3k0a s THR 415 Cb -0.06 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 3k0a s THR 415 CO -0.00 -0.76 2.15 -0.94 -0.69 0.00 0.00 174.62 174.38 3k0a s SER 416 N 2.03 5.48 0.21 3.53 1.04 -1.17 -4.82 113.70 120.00 3k0a s SER 416 Ca 0.09 1.74 0.17 0.00 0.48 0.00 0.00 55.95 58.42 3k0a s SER 416 Cb -0.23 -2.51 0.68 0.00 0.10 0.00 0.00 66.02 64.05 3k0a s SER 416 CO -0.03 -1.97 0.67 0.47 0.98 0.00 0.00 173.24 173.36 3k0a n ASP 417 N 11.67 0.06 -4.18 7.02 8.00 -1.26 -4.19 116.55 133.67 3k0a n ASP 417 Ca 0.29 0.54 -0.33 0.00 0.71 0.00 0.00 54.79 56.00 3k0a n ASP 417 Cb 0.46 -0.27 -0.16 0.00 -0.02 0.00 0.00 41.12 41.13 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 -4.14 3.06 0.32 -1.24 -2.07 -1.26 -4.98 119.66 109.35 3k0a s GLN 418 Ca -0.03 -0.83 -0.27 0.00 -1.82 0.00 0.00 55.36 52.41 3k0a s GLN 418 Cb 0.13 -2.50 -0.09 0.00 -1.09 0.00 0.00 33.01 29.45 3k0a s GLN 418 CO 0.36 -0.04 1.08 -0.59 -1.32 0.00 0.00 175.29 174.78 3k0a s PHE 419 N 0.90 3.48 0.35 9.60 -0.12 -1.26 -4.22 117.98 126.70 3k0a s PHE 419 Ca -0.05 1.69 0.00 0.00 -0.05 0.00 0.00 56.93 58.52 3k0a s PHE 419 Cb -0.15 -3.22 0.00 0.00 -0.63 0.00 0.00 43.02 39.02 3k0a s PHE 419 CO -0.03 -0.55 0.00 -1.33 -0.05 0.00 0.00 175.22 173.25 3k0a n MET 420 N 0.74 -4.15 0.00 1.99 2.81 -1.26 -4.68 117.12 112.57 3k0a n MET 420 Ca 0.01 3.02 0.00 0.00 -1.81 0.00 0.00 57.70 58.92 3k0a n MET 420 Cb 0.47 -3.46 0.00 0.00 -0.71 0.00 0.00 33.22 29.52 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 0.16 3.15 3.31 3.03 0.00 -1.21 -4.96 105.19 108.67 3k0a n GLY 421 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 3k0a n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a n ALA 422 N -0.76 0.39 1.20 4.61 0.00 -1.26 -4.81 120.51 119.89 3k0a n ALA 422 Ca 0.00 0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.67 3k0a n ALA 422 Cb 0.00 -2.20 0.61 0.00 0.00 0.00 0.00 19.45 17.86 3k0a n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k0a n HIS 423 N 8.31 0.00 -4.13 0.00 8.25 -1.26 -4.79 115.22 121.60 3k0a n HIS 423 Ca 0.53 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.84 3k0a n HIS 423 Cb 0.02 -0.34 -0.14 0.00 1.12 0.00 0.00 29.99 30.65 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 -2.77 0.60 -0.61 0.41 1.04 -1.26 -5.21 113.70 105.89 3k0a s SER 424 Ca 0.21 -0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.50 3k0a s SER 424 Cb 0.19 -0.05 0.42 0.00 0.10 0.00 0.00 66.02 66.68 3k0a s SER 424 CO 0.52 0.02 1.73 2.30 0.98 0.00 0.00 173.24 178.79 3k0a n ILE 425 N 2.77 3.22 0.00 -1.02 -5.35 -1.26 -4.97 119.36 112.74 3k0a n ILE 425 Ca -0.14 -3.87 0.00 0.00 -0.27 0.00 0.00 62.75 58.47 3k0a n ILE 425 Cb 0.58 -1.19 0.00 0.00 -1.74 0.00 0.00 39.64 37.28 3k0a n ILE 425 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3k0a n ASP 427 N -0.71 0.00 0.00 7.28 9.92 -1.26 -4.82 116.55 126.96 3k0a n ASP 427 Ca 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 3k0a n ASP 427 Cb 0.60 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 41.11 3k0a n ASP 427 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3k0a n SER 428 N -0.57 0.00 -1.32 -2.24 3.41 -1.26 -4.88 113.62 106.76 3k0a n SER 428 Ca 0.00 -1.95 -0.07 0.00 -0.26 0.00 0.00 58.87 56.59 3k0a n SER 428 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.51 -0.77 -0.14 7.33 8.25 -1.26 -4.97 115.22 123.14 3k0a n HIS 429 Ca 0.01 0.27 -0.12 0.00 -0.26 0.00 0.00 57.72 57.61 3k0a n HIS 429 Cb 0.00 -2.10 -0.01 0.00 1.12 0.00 0.00 29.99 29.00 3k0a n HIS 429 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3k0a h ILE 430 N -0.72 1.27 0.00 1.59 5.03 -1.95 -3.45 117.51 119.28 3k0a h ILE 430 Ca -0.15 -1.46 0.00 0.00 -0.12 0.00 0.00 64.86 63.13 3k0a h ILE 430 Cb 1.10 1.26 0.00 0.00 -3.03 0.00 0.00 36.82 36.15 3k0a h ILE 430 CO 0.15 0.50 0.00 0.00 -0.68 0.00 0.00 178.15 178.12 3k0a n ALA 431 N -2.53 0.00 -1.71 1.87 0.00 -1.26 -4.42 120.51 112.46 3k0a n ALA 431 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.37 3k0a n ALA 431 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 3k0a n ALA 431 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k0a n ILE 433 N 0.00 0.00 -4.07 0.00 5.41 -1.26 -4.79 119.36 114.64 3k0a n ILE 433 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 3k0a n ILE 433 Cb 0.00 -0.07 -0.10 0.00 -0.71 0.00 0.00 39.64 38.77 3k0a n ILE 433 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3k0a s THR 434 N -1.11 0.18 -0.18 1.39 -1.32 -1.26 -5.02 115.64 108.33 3k0a s THR 434 Ca 0.11 -1.76 -0.15 0.00 -1.21 0.00 0.00 61.69 58.69 3k0a s THR 434 Cb -0.06 -1.62 -0.10 0.00 -1.51 0.00 0.00 72.50 69.21 3k0a s THR 434 CO 0.14 -0.83 -0.08 0.47 -2.21 0.00 0.00 174.62 172.10 3k0a n ASP 435 N 0.04 1.85 -4.08 8.08 8.00 -0.79 -4.98 116.55 124.68 3k0a n ASP 435 Ca -0.12 0.50 -0.25 0.00 0.71 0.00 0.00 54.79 55.63 3k0a n ASP 435 Cb 0.62 -0.89 -0.16 0.00 -0.02 0.00 0.00 41.12 40.67 3k0a n ASP 435 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k0a s THR 436 N -2.38 1.27 -0.16 -3.53 2.01 -0.75 -2.79 115.64 109.30 3k0a s THR 436 Ca -0.23 -0.59 -0.07 0.00 0.31 0.00 0.00 61.69 61.11 3k0a s THR 436 Cb 0.05 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 3k0a s THR 436 CO 0.39 0.38 0.06 -0.63 -0.69 0.00 0.00 174.62 174.13 3k0a s ILE 437 N 0.35 4.83 -0.14 1.82 -1.09 -0.00 0.08 121.20 127.05 3k0a s ILE 437 Ca -0.09 -0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.32 3k0a s ILE 437 Cb -0.13 -3.15 0.01 0.00 -1.58 0.00 0.00 42.46 37.61 3k0a s ILE 437 CO 0.03 0.50 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.42 3k0a s ILE 438 N 0.06 1.80 -0.08 2.92 -1.09 0.14 -1.76 121.20 123.19 3k0a s ILE 438 Ca 0.06 -0.81 0.04 0.00 -2.23 0.00 0.00 60.65 57.71 3k0a s ILE 438 Cb -0.12 -1.62 -0.00 0.00 -1.58 0.00 0.00 42.46 39.14 3k0a s ILE 438 CO 0.01 0.50 -0.22 -0.22 -1.23 0.00 0.00 174.94 173.78 3k0a s LEU 439 N 1.03 2.01 -0.10 2.97 2.96 0.13 -2.03 118.68 125.65 3k0a s LEU 439 Ca -0.04 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 3k0a s LEU 439 Cb -0.15 -1.28 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 3k0a s LEU 439 CO -0.04 0.16 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.21 3k0a s LEU 440 N 0.26 2.48 -0.11 -0.68 1.43 -0.92 -0.34 118.68 120.80 3k0a s LEU 440 Ca -0.14 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.53 3k0a s LEU 440 Cb -0.16 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.59 3k0a s LEU 440 CO 0.07 0.21 0.24 0.00 0.23 0.00 0.00 176.35 177.09 3k0a s GLN 441 N 0.08 0.18 0.19 1.70 -2.07 -0.69 -3.89 119.66 115.16 3k0a s GLN 441 Ca -0.08 0.57 -0.31 0.00 -1.82 0.00 0.00 55.36 53.72 3k0a s GLN 441 Cb -0.15 -0.11 -0.11 0.00 -1.09 0.00 0.00 33.01 31.55 3k0a s GLN 441 CO 0.05 -0.20 1.61 0.71 -1.32 0.00 0.00 175.29 176.14 3k0a s TYR 442 N 1.56 2.99 -0.18 9.60 4.12 -1.26 -3.07 117.35 131.12 3k0a s TYR 442 Ca -0.06 0.58 0.01 0.00 0.02 0.00 0.00 57.07 57.61 3k0a s TYR 442 Cb -0.11 -4.00 0.03 0.00 -1.52 0.00 0.00 41.96 36.36 3k0a s TYR 442 CO -0.08 -3.66 -0.14 0.08 0.02 0.00 0.00 175.55 171.77 3k0a s VAL 443 N 0.99 1.75 -0.23 0.71 1.01 -0.05 -4.22 120.40 120.35 3k0a s VAL 443 Ca 0.70 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 3k0a s VAL 443 Cb -0.46 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.25 3k0a s VAL 443 CO 0.33 0.37 1.13 -0.70 0.00 0.00 0.00 175.10 176.24 3k0a s GLU 444 N 1.39 4.20 -0.01 2.72 2.12 0.28 -2.45 118.70 126.94 3k0a s GLU 444 Ca 0.03 1.39 0.02 0.00 0.36 0.00 0.00 54.97 56.77 3k0a s GLU 444 Cb -0.14 -3.71 -0.00 0.00 0.26 0.00 0.00 34.13 30.54 3k0a s GLU 444 CO -0.10 -0.73 -0.08 0.42 -0.54 0.00 0.00 175.26 174.23 3k0a s ILE 445 N 3.45 0.64 -1.09 -3.70 -1.09 0.26 -4.32 121.20 115.35 3k0a s ILE 445 Ca 0.48 -0.33 -0.03 0.00 -2.23 0.00 0.00 60.65 58.54 3k0a s ILE 445 Cb -0.17 -0.55 0.03 0.00 -1.58 0.00 0.00 42.46 40.20 3k0a s ILE 445 CO 0.11 0.19 0.07 0.54 -1.23 0.00 0.00 174.94 174.62 3k0a n ARG 446 N 2.98 -0.93 -2.84 2.79 1.74 -1.26 0.23 116.66 119.37 3k0a n ARG 446 Ca -0.14 0.07 -0.14 0.00 -0.77 0.00 0.00 57.85 56.87 3k0a n ARG 446 Cb 0.57 -2.55 0.03 0.00 -1.02 0.00 0.00 32.46 29.48 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 -1.85 -0.00 3.11 -0.13 0.00 -1.26 -5.02 105.19 100.03 3k0a n GLY 447 Ca -0.17 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -5.38 0.41 -0.61 1.61 2.02 0.62 -5.11 118.70 112.25 3k0a s GLU 448 Ca 0.23 -0.12 -0.17 0.00 0.02 0.00 0.00 54.97 54.93 3k0a s GLU 448 Cb -0.10 0.18 0.13 0.00 0.10 0.00 0.00 34.13 34.44 3k0a s GLU 448 CO 0.28 -0.09 0.65 -1.64 0.02 0.00 0.00 175.26 174.48 3k0a s MET 449 N -0.80 3.11 -0.08 1.61 -1.94 -1.26 -0.58 119.30 119.36 3k0a s MET 449 Ca -0.09 -1.64 0.03 0.00 -1.71 0.00 0.00 55.69 52.29 3k0a s MET 449 Cb -0.05 -4.33 -0.02 0.00 2.01 0.00 0.00 34.83 32.45 3k0a s MET 449 CO 0.01 -1.44 -0.18 -1.54 -0.01 0.00 0.00 175.02 171.87 3k0a s SER 450 N 3.44 3.66 1.28 3.03 1.04 -1.03 -4.95 113.70 120.17 3k0a s SER 450 Ca 0.10 -0.36 -0.20 0.00 0.48 0.00 0.00 55.95 55.97 3k0a s SER 450 Cb -0.24 -1.10 0.31 0.00 0.10 0.00 0.00 66.02 65.09 3k0a s SER 450 CO 0.02 0.25 1.04 -0.13 0.98 0.00 0.00 173.24 175.40 3k0a s ARG 451 N -0.16 -1.81 -0.11 4.02 3.00 -1.26 -0.87 118.95 121.76 3k0a s ARG 451 Ca -0.02 0.06 -0.30 0.00 0.00 0.00 0.00 55.73 55.47 3k0a s ARG 451 Cb -0.14 -1.52 0.11 0.00 0.00 0.00 0.00 34.95 33.41 3k0a s ARG 451 CO 0.04 -4.12 0.92 0.00 0.00 0.00 0.00 175.30 172.13 3k0a s ALA 452 N -2.72 -1.88 0.06 2.13 0.00 -1.17 -3.55 121.76 114.62 3k0a s ALA 452 Ca 0.70 1.43 0.03 0.00 0.00 0.00 0.00 51.96 54.11 3k0a s ALA 452 Cb -0.12 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 3k0a s ALA 452 CO 0.57 -0.39 -0.09 -1.50 0.00 0.00 0.00 175.76 174.35 3k0a s ILE 453 N -1.51 0.69 -0.26 0.00 -1.16 0.13 -1.70 121.20 117.39 3k0a s ILE 453 Ca -0.02 -1.32 -0.22 0.00 -0.51 0.00 0.00 60.65 58.58 3k0a s ILE 453 Cb -0.00 -0.94 0.07 0.00 0.61 0.00 0.00 42.46 42.19 3k0a s ILE 453 CO 0.01 -0.47 0.67 0.21 -2.81 0.00 0.00 174.94 172.55 3k0a s ASN 454 N -1.96 -0.75 -0.62 4.50 2.47 0.53 -2.02 114.94 117.10 3k0a s ASN 454 Ca -0.03 1.38 -0.22 0.00 0.42 0.00 0.00 52.86 54.41 3k0a s ASN 454 Cb -0.06 1.37 0.07 0.00 -1.45 0.00 0.00 41.25 41.17 3k0a s ASN 454 CO -0.00 -0.23 0.87 -0.69 -3.72 0.00 0.00 177.10 173.32 3k0a s VAL 455 N 0.63 4.50 0.02 -5.21 1.01 -1.26 0.19 120.40 120.28 3k0a s VAL 455 Ca -0.02 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 3k0a s VAL 455 Cb -0.05 -4.59 -0.14 0.00 0.00 0.00 0.00 36.38 31.60 3k0a s VAL 455 CO -0.03 -1.28 1.18 0.15 0.00 0.00 0.00 175.10 175.11 3k0a h PHE 456 N 9.40 -0.86 -3.58 5.22 3.57 -1.67 -3.44 116.94 125.58 3k0a h PHE 456 Ca -0.28 -0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.01 3k0a h PHE 456 Cb 1.08 0.28 -0.25 0.00 2.79 0.00 0.00 35.95 39.85 3k0a h PHE 456 CO 0.91 -0.53 -0.60 -1.59 -2.23 0.00 0.00 178.31 174.26 3k0a s LYS 457 N -4.70 0.21 -0.11 1.11 -2.85 -1.25 -4.97 119.74 107.18 3k0a s LYS 457 Ca -0.14 -0.09 -0.02 0.00 -1.00 0.00 0.00 55.97 54.73 3k0a s LYS 457 Cb 0.01 0.09 0.04 0.00 -2.06 0.00 0.00 37.83 35.91 3k0a s LYS 457 CO 0.41 -0.04 0.01 -1.64 0.10 0.00 0.00 175.35 174.19 3k0a s MET 458 N -0.46 0.62 0.36 1.78 -1.94 -1.26 -0.82 119.30 117.58 3k0a s MET 458 Ca -0.05 -0.03 0.10 0.00 -1.71 0.00 0.00 55.69 53.99 3k0a s MET 458 Cb -0.03 -1.29 0.70 0.00 2.01 0.00 0.00 34.83 36.22 3k0a s MET 458 CO 0.00 -0.40 1.84 0.00 -0.01 0.00 0.00 175.02 176.46 3k0a h ARG 459 N 8.31 0.15 0.00 2.03 3.08 -1.90 -3.34 114.38 122.71 3k0a h ARG 459 Ca -0.19 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.81 3k0a h ARG 459 Cb 1.12 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3k0a h ARG 459 CO 0.28 0.42 -0.47 0.41 -1.07 0.00 0.00 179.97 179.54 3k0a n GLY 460 N -0.60 0.43 0.00 0.04 0.00 -1.26 -5.08 105.19 98.72 3k0a n GLY 460 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.25 0.77 -0.11 1.61 2.88 -1.26 -5.09 113.62 111.18 3k0a n SER 461 Ca 0.00 -0.65 -0.19 0.00 -1.33 0.00 0.00 58.87 56.70 3k0a n SER 461 Cb 0.06 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.44 3k0a n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k0a n TRP 462 N -0.40 0.66 -1.50 0.66 -0.00 -1.23 -4.85 117.44 110.77 3k0a n TRP 462 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 57.50 57.78 3k0a n TRP 462 Cb 0.00 -0.96 0.00 0.00 -0.00 0.00 0.00 31.31 30.35 3k0a n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k0a n HIS 463 N -4.42 -2.99 -2.20 5.87 1.44 -0.10 -4.83 115.22 107.98 3k0a n HIS 463 Ca -0.32 1.59 -0.42 0.00 -2.01 0.00 0.00 57.72 56.56 3k0a n HIS 463 Cb 0.64 -2.52 -0.03 0.00 0.12 0.00 0.00 29.99 28.21 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 -3.13 6.81 0.12 4.39 2.15 0.79 -4.92 116.67 122.88 3k0a s ASP 464 Ca 0.00 2.04 -0.14 0.00 0.43 0.00 0.00 52.55 54.88 3k0a s ASP 464 Cb 0.00 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 40.05 3k0a s ASP 464 CO 0.00 -0.81 1.54 0.11 -0.17 0.00 0.00 175.17 175.84 3k0a h LYS 465 N 8.58 0.73 -6.54 4.34 1.79 -1.88 -3.36 116.57 120.24 3k0a h LYS 465 Ca -0.35 -0.27 -0.55 0.00 -2.18 0.00 0.00 60.65 57.30 3k0a h LYS 465 Cb 1.16 -0.05 0.21 0.00 -1.58 0.00 0.00 32.23 31.97 3k0a h LYS 465 CO 0.94 0.87 -0.84 0.00 -1.08 0.00 0.00 179.45 179.33 3k0a n ALA 466 N -2.43 -2.98 -3.37 3.86 0.00 -1.26 -4.87 120.51 109.46 3k0a n ALA 466 Ca -0.01 -0.50 -0.37 0.00 0.00 0.00 0.00 53.44 52.56 3k0a n ALA 466 Cb 0.34 -1.65 -0.13 0.00 0.00 0.00 0.00 19.45 18.01 3k0a n ALA 466 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0a s ILE 467 N -2.16 3.53 -0.07 0.00 1.01 -1.26 -4.64 121.20 117.61 3k0a s ILE 467 Ca 0.55 -1.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 3k0a s ILE 467 Cb -0.26 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 3k0a s ILE 467 CO 0.68 -0.13 0.03 -0.13 0.00 0.00 0.00 174.94 175.39 3k0a s ARG 468 N 1.36 3.04 0.64 2.79 0.52 -0.86 -3.66 118.95 122.78 3k0a s ARG 468 Ca -0.03 -0.40 -0.06 0.00 -0.52 0.00 0.00 55.73 54.72 3k0a s ARG 468 Cb -0.19 -2.84 0.03 0.00 0.52 0.00 0.00 34.95 32.46 3k0a s ARG 468 CO 0.01 0.70 0.96 -1.83 0.02 0.00 0.00 175.30 175.16 3k0a s GLU 469 N -1.06 2.63 -0.08 3.54 -1.05 0.16 0.22 118.70 123.05 3k0a s GLU 469 Ca 0.15 -0.08 -0.25 0.00 -0.15 0.00 0.00 54.97 54.64 3k0a s GLU 469 Cb -0.12 -2.22 0.06 0.00 -0.44 0.00 0.00 34.13 31.41 3k0a s GLU 469 CO 0.05 -0.93 0.58 -0.59 0.95 0.00 0.00 175.26 175.31 3k0a s PHE 470 N -3.11 -0.55 0.65 4.83 -0.12 -1.23 -2.10 117.98 116.35 3k0a s PHE 470 Ca 0.57 1.05 -0.04 0.00 -0.05 0.00 0.00 56.93 58.45 3k0a s PHE 470 Cb -0.11 0.29 0.05 0.00 -0.63 0.00 0.00 43.02 42.63 3k0a s PHE 470 CO 0.45 -0.49 0.93 0.00 -0.05 0.00 0.00 175.22 176.06 3k0a s MET 471 N -0.86 2.35 -0.25 1.99 0.23 -1.23 -4.31 119.30 117.22 3k0a s MET 471 Ca -0.09 -0.42 -0.02 0.00 -1.03 0.00 0.00 55.69 54.13 3k0a s MET 471 Cb -0.02 -2.28 0.12 0.00 -1.53 0.00 0.00 34.83 31.11 3k0a s MET 471 CO 0.06 -1.03 0.26 0.42 -2.03 0.00 0.00 175.02 172.70 3k0a s ILE 472 N -3.07 -0.36 0.00 3.16 1.01 -1.26 -3.66 121.20 117.01 3k0a s ILE 472 Ca 0.59 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.91 3k0a s ILE 472 Cb -0.11 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.51 3k0a s ILE 472 CO 0.43 -0.35 0.00 -1.54 0.00 0.00 0.00 174.94 173.47 3k0a n SER 473 N 5.31 0.00 -0.20 3.58 3.41 -1.10 -4.99 113.62 119.64 3k0a n SER 473 Ca -0.04 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.66 3k0a n SER 473 Cb 0.48 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 3k0a n SER 473 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k0a n ASP 474 N 0.00 1.28 -0.04 4.04 8.00 -1.26 -4.33 116.55 124.25 3k0a n ASP 474 Ca 0.00 -1.14 0.04 0.00 0.71 0.00 0.00 54.79 54.40 3k0a n ASP 474 Cb 0.00 0.75 -0.15 0.00 -0.02 0.00 0.00 41.12 41.70 3k0a n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k0a n LYS 475 N -0.79 0.73 0.00 -1.24 5.02 -1.26 -3.31 118.16 117.32 3k0a n LYS 475 Ca 0.05 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 3k0a n LYS 475 Cb 0.33 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 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 1.54 0.31 3.65 0.72 0.00 -1.26 -4.84 105.19 105.31 3k0a n GLY 476 Ca -0.12 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.75 4.11 -0.54 1.61 0.04 -1.26 -2.69 135.00 135.52 3k0a s PRO 477 Ca 0.00 0.06 -0.01 0.00 0.04 0.00 0.00 61.00 61.09 3k0a s PRO 477 Cb 0.00 -3.57 0.14 0.00 0.04 0.00 0.00 34.50 31.11 3k0a s PRO 477 CO 0.00 -0.08 0.33 0.34 0.04 0.00 0.00 177.00 177.63 3k0a s ASP 478 N 1.20 5.06 -0.96 6.66 2.15 -1.24 -4.97 116.67 124.56 3k0a s ASP 478 Ca 0.16 -2.65 -0.24 0.00 0.43 0.00 0.00 52.55 50.25 3k0a s ASP 478 Cb -0.15 -1.80 -0.08 0.00 -0.30 0.00 0.00 42.92 40.59 3k0a s ASP 478 CO 0.08 -0.39 2.02 -0.63 -0.17 0.00 0.00 175.17 176.08 3k0a s ILE 479 N 0.24 3.38 0.00 4.11 1.01 -1.26 -3.49 121.20 125.19 3k0a s ILE 479 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.37 3k0a s ILE 479 Cb -0.22 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.27 3k0a s ILE 479 CO -0.03 -0.76 0.00 0.29 0.00 0.00 0.00 174.94 174.43 3k0a n LYS 480 N 8.68 2.77 -0.49 2.79 5.02 -0.89 -4.98 118.16 131.06 3k0a n LYS 480 Ca 0.42 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 3k0a n LYS 480 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 3k0a n LYS 480 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3k0a n ASP 481 N 0.00 0.00 -4.38 4.39 8.00 -1.26 -4.65 116.55 118.65 3k0a n ASP 481 Ca 0.00 -0.70 -0.32 0.00 0.71 0.00 0.00 54.79 54.48 3k0a n ASP 481 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 3k0a n ASP 481 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0a s SER 482 N -1.00 3.48 -0.87 -2.24 1.04 -1.26 0.38 113.70 113.23 3k0a s SER 482 Ca 0.00 -0.35 -0.25 0.00 0.48 0.00 0.00 55.95 55.83 3k0a s SER 482 Cb 0.00 -0.61 -0.08 0.00 0.10 0.00 0.00 66.02 65.43 3k0a s SER 482 CO 0.00 0.32 2.10 -0.36 0.98 0.00 0.00 173.24 176.28 3k0a s PHE 483 N -0.61 1.59 0.02 5.02 0.40 -1.24 -4.67 117.98 118.49 3k0a s PHE 483 Ca 0.09 1.08 0.01 0.00 -0.60 0.00 0.00 56.93 57.51 3k0a s PHE 483 Cb -0.11 -3.84 -0.26 0.00 0.51 0.00 0.00 43.02 39.32 3k0a s PHE 483 CO 0.00 -1.67 0.92 -0.09 0.70 0.00 0.00 175.22 175.08 3k0a h ARG 484 N 11.71 0.17 -1.25 0.44 2.43 -1.96 -3.30 114.38 122.62 3k0a h ARG 484 Ca 0.07 -0.29 -0.38 0.00 -0.81 0.00 0.00 59.98 58.56 3k0a h ARG 484 Cb 1.00 0.11 -0.18 0.00 -0.42 0.00 0.00 29.97 30.48 3k0a h ARG 484 CO 1.14 1.02 0.49 0.27 -1.51 0.00 0.00 179.97 181.38 3k0a n ASN 485 N -3.38 5.58 -4.30 -3.80 6.94 -1.26 -4.90 115.26 110.13 3k0a n ASN 485 Ca -0.13 -3.15 -0.16 0.00 -0.02 0.00 0.00 54.58 51.12 3k0a n ASN 485 Cb 1.02 -0.92 -0.10 0.00 -2.36 0.00 0.00 39.78 37.42 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 -2.22 1.46 0.12 -2.53 0.40 -1.24 -2.63 117.98 111.34 3k0a s PHE 486 Ca 0.38 -1.01 0.01 0.00 -0.60 0.00 0.00 56.93 55.70 3k0a s PHE 486 Cb 0.30 -0.85 -0.04 0.00 0.51 0.00 0.00 43.02 42.94 3k0a s PHE 486 CO 0.02 -0.16 -0.02 -1.21 0.70 0.00 0.00 175.22 174.55 3k0a s GLU 487 N -3.92 0.89 -1.20 0.44 2.02 -1.23 -4.91 118.70 110.79 3k0a s GLU 487 Ca 0.30 -1.39 -0.33 0.00 0.02 0.00 0.00 54.97 53.56 3k0a s GLU 487 Cb 0.06 -0.07 0.04 0.00 0.10 0.00 0.00 34.13 34.27 3k0a s GLU 487 CO 0.09 -0.11 0.70 0.54 0.02 0.00 0.00 175.26 176.49 3k0a n ARG 488 N -0.08 -0.35 -0.05 1.61 1.74 -1.26 -1.64 116.66 116.63 3k0a n ARG 488 Ca -0.10 0.12 -0.15 0.00 -0.77 0.00 0.00 57.85 56.95 3k0a n ARG 488 Cb 0.62 -2.71 -0.13 0.00 -1.02 0.00 0.00 32.46 29.22 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 -2.56 1.75 0.00 0.55 2.04 -1.90 -3.21 117.51 114.17 3k0a h ILE 489 Ca -0.71 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 62.77 3k0a h ILE 489 Cb 1.40 3.36 0.00 0.00 -0.74 0.00 0.00 36.82 40.84 3k0a h ILE 489 CO 0.51 0.63 0.35 -0.38 0.00 0.00 0.00 178.15 179.26 3k0a n ILE 490 N -4.53 0.63 1.20 -0.67 2.08 -1.26 0.10 119.36 116.92 3k0a n ILE 490 Ca -0.11 0.54 0.13 0.00 0.56 0.00 0.00 62.75 63.87 3k0a n ILE 490 Cb 0.54 -1.54 0.34 0.00 -0.75 0.00 0.00 39.64 38.23 3k0a n ILE 490 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 3k0a n SER 491 N -1.28 1.04 0.00 4.38 3.41 -1.24 -4.11 113.62 115.82 3k0a n SER 491 Ca -0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 3k0a n SER 491 Cb 0.36 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3k0a n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0a n GLY 492 N 1.36 2.07 3.23 5.00 0.00 0.28 -3.29 105.19 113.85 3k0a n GLY 492 Ca 0.11 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3k0a n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k0a s SER 493 N 0.00 5.94 1.07 1.61 0.01 -1.26 0.10 113.70 121.17 3k0a s SER 493 Ca 0.00 -2.26 -0.18 0.00 1.31 0.00 0.00 55.95 54.82 3k0a s SER 493 Cb 0.00 -2.06 0.25 0.00 0.21 0.00 0.00 66.02 64.42 3k0a s SER 493 CO 0.00 -0.63 1.24 -2.65 0.41 0.00 0.00 173.24 171.61 3k0a n PRO 494 N 4.47 -1.83 -3.81 12.44 -0.02 -1.21 -4.84 135.00 140.19 3k0a n PRO 494 Ca -0.01 -1.93 -0.30 0.00 -2.02 0.00 0.00 63.50 59.24 3k0a n PRO 494 Cb 0.42 -1.43 -0.15 0.00 -0.02 0.00 0.00 33.50 32.32 3k0a n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k0a s THR 495 N -3.59 1.43 -0.15 3.45 2.01 -0.65 -4.96 115.64 113.19 3k0a s THR 495 Ca 0.73 -1.99 -0.38 0.00 0.31 0.00 0.00 61.69 60.36 3k0a s THR 495 Cb -0.03 -2.05 -0.15 0.00 0.01 0.00 0.00 72.50 70.27 3k0a s THR 495 CO 0.53 -0.71 1.64 0.54 -0.69 0.00 0.00 174.62 175.93 3k0a n ARG 496 N 4.32 1.28 -2.96 4.92 1.74 -1.26 -3.51 116.66 121.20 3k0a n ARG 496 Ca 0.02 0.47 -0.14 0.00 -0.77 0.00 0.00 57.85 57.43 3k0a n ARG 496 Cb 0.40 -2.16 -0.00 0.00 -1.02 0.00 0.00 32.46 29.68 3k0a n ARG 496 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3k0a n ILE 497 N 4.05 0.37 -0.03 0.55 -5.35 -1.08 -4.90 119.36 112.97 3k0a n ILE 497 Ca 0.24 -3.94 -0.05 0.00 -0.27 0.00 0.00 62.75 58.73 3k0a n ILE 497 Cb 0.17 0.13 -0.04 0.00 -1.74 0.00 0.00 39.64 38.15 3k0a n ILE 497 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 3k0a h THR 498 N 1.89 0.48 -1.08 7.28 1.35 -1.90 -3.47 112.91 117.45 3k0a h THR 498 Ca 0.02 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 3k0a h THR 498 Cb 1.06 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 3k0a h THR 498 CO 0.50 0.16 0.00 0.52 -0.25 0.00 0.00 175.52 176.45 3k0a n VAL 499 N -4.78 0.00 -2.07 6.82 0.31 -1.26 -2.54 118.33 114.81 3k0a n VAL 499 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.27 3k0a n VAL 499 Cb 0.15 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 3k0a n VAL 499 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3k0a n ASP 500 N 0.57 -4.45 -3.72 4.52 -0.08 -1.26 -5.03 116.55 107.09 3k0a n ASP 500 Ca 0.00 0.19 -0.26 0.00 -1.51 0.00 0.00 54.79 53.22 3k0a n ASP 500 Cb 0.00 -2.81 0.21 0.00 2.34 0.00 0.00 41.12 40.86 3k0a n ASP 500 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3k0a n GLU 501 N -0.52 -2.97 0.00 -0.67 1.02 -1.05 -4.66 120.64 111.78 3k0a n GLU 501 Ca 0.04 -0.87 0.00 0.00 -0.02 0.00 0.00 57.16 56.31 3k0a n GLU 501 Cb 0.22 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 3k0a n GLU 501 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 3k0a n LYS 502 N -3.40 0.00 0.00 3.49 3.00 -1.26 -2.48 118.16 117.51 3k0a n LYS 502 Ca 0.07 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.52 3k0a n LYS 502 Cb 0.50 -1.27 0.69 0.00 0.00 0.00 0.00 35.03 34.94 3k0a n LYS 502 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3k0a n SER 503 N -0.30 0.44 -1.23 3.14 3.41 -1.26 -5.04 113.62 112.78 3k0a n SER 503 Ca 0.00 -0.72 0.16 0.00 -0.26 0.00 0.00 58.87 58.06 3k0a n SER 503 Cb 0.00 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 3k0a n SER 503 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k0a n GLU 504 N -0.87 -2.55 0.00 4.33 1.02 -1.03 -3.69 120.64 117.85 3k0a n GLU 504 Ca 0.17 1.76 0.03 0.00 -0.02 0.00 0.00 57.16 59.10 3k0a n GLU 504 Cb 0.25 -3.08 0.17 0.00 -0.02 0.00 0.00 31.44 28.76 3k0a n GLU 504 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3k0a n LEU 505 N -3.86 0.00 -2.10 -4.62 7.94 -1.26 -2.71 117.00 110.39 3k0a n LEU 505 Ca -0.01 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.65 3k0a n LEU 505 Cb 0.57 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.61 3k0a n LEU 505 CO 0.01 0.00 1.28 -1.54 -1.11 0.00 0.00 177.39 176.03 3k0a n SER 506 N -0.71 5.85 0.18 1.96 3.41 -1.24 -4.22 113.62 118.84 3k0a n SER 506 Ca 0.04 -3.43 0.07 0.00 -0.26 0.00 0.00 58.87 55.29 3k0a n SER 506 Cb 0.02 -0.92 0.19 0.00 -0.26 0.00 0.00 64.21 63.24 3k0a n SER 506 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3k0a h ARG 507 N 1.42 0.00 -0.61 4.33 -0.00 -1.65 -2.85 114.38 115.02 3k0a h ARG 507 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.48 3k0a h ARG 507 Cb 1.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.46 3k0a h ARG 507 CO 1.13 0.30 0.00 0.44 -0.00 0.00 0.00 179.97 181.85 3k0a n ILE 508 N -3.24 1.86 -3.15 0.08 -6.64 -1.26 -4.96 119.36 102.06 3k0a n ILE 508 Ca 0.02 -1.24 -0.16 0.00 -1.77 0.00 0.00 62.75 59.59 3k0a n ILE 508 Cb 0.60 0.11 -0.03 0.00 -1.44 0.00 0.00 39.64 38.88 3k0a n ILE 508 CO 0.00 0.00 0.00 0.52 -1.77 0.00 0.00 176.55 175.30 3k0a n VAL 509 N 0.98 0.00 0.00 7.28 0.31 -1.08 -4.25 118.33 121.57 3k0a n VAL 509 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 3k0a n VAL 509 Cb 0.88 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.62 3k0a n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k0a n ARG 510 N -2.89 0.00 0.00 5.55 5.12 -1.26 -3.46 116.66 119.71 3k0a n ARG 510 Ca 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 3k0a n ARG 510 Cb 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.74 3k0a n ARG 510 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k0a n GLY 511 N 0.00 -0.74 0.27 -0.13 0.00 -1.26 -4.98 105.19 98.35 3k0a n GLY 511 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 3k0a n GLY 511 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3k0a h VAL 512 N 0.00 0.06 -1.49 1.61 -1.51 -1.94 -3.15 116.25 109.83 3k0a h VAL 512 Ca 0.00 -0.59 -0.71 0.00 -1.23 0.00 0.00 66.70 64.17 3k0a h VAL 512 Cb 0.00 1.55 -0.18 0.00 -2.13 0.00 0.00 31.29 30.52 3k0a h VAL 512 CO 0.00 0.02 1.54 1.67 -1.23 0.00 0.00 177.57 179.57 3k0a n GLN 513 N -3.13 4.20 -0.01 5.19 -0.06 -1.26 -4.16 117.38 118.15 3k0a n GLN 513 Ca 0.01 -3.55 0.01 0.00 -2.00 0.00 0.00 57.00 51.47 3k0a n GLN 513 Cb 0.32 -2.46 0.02 0.00 -4.06 0.00 0.00 30.24 24.06 3k0a n GLN 513 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 3k0a n GLU 514 N 0.89 2.82 -3.96 3.69 4.07 -1.19 -4.93 120.64 122.03 3k0a n GLU 514 Ca 0.55 -1.62 -0.29 0.00 -0.06 0.00 0.00 57.16 55.74 3k0a n GLU 514 Cb 0.31 -1.06 -0.16 0.00 -0.06 0.00 0.00 31.44 30.47 3k0a n GLU 514 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3k0a s LYS 515 N -1.20 1.88 0.00 5.31 3.01 -1.26 -4.81 119.74 122.68 3k0a s LYS 515 Ca 0.04 -0.65 0.00 0.00 -1.01 0.00 0.00 55.97 54.34 3k0a s LYS 515 Cb 0.03 -2.18 0.00 0.00 -1.01 0.00 0.00 37.83 34.67 3k0a s LYS 515 CO 0.00 -0.38 0.00 0.41 0.51 0.00 0.00 175.35 175.90 3k0a n GLY 516 N 4.77 -0.36 3.70 -3.33 0.00 -1.26 -5.11 105.19 103.60 3k0a n GLY 516 Ca -0.14 0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3k0a n GLY 516 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k0a s PRO 517 N 0.00 4.43 0.00 1.61 0.02 -1.26 -5.00 135.00 134.80 3k0a s PRO 517 Ca 0.00 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.14 3k0a s PRO 517 Cb 0.00 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 31.03 3k0a s PRO 517 CO 0.00 -0.11 0.00 0.39 -0.33 0.00 0.00 177.00 176.95 3k0a n GLU 518 N 4.31 0.00 0.00 5.54 4.71 -1.26 -5.12 120.64 128.82 3k0a n GLU 518 Ca 0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.31 3k0a n GLU 518 Cb 0.50 0.00 0.20 0.00 -1.01 0.00 0.00 31.44 31.14 3k0a n GLU 518 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67