#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0a n HIS 15 N 0.00 0.10 -4.04 4.31 8.25 -1.26 -4.80 115.22 117.77 3k0a n HIS 15 Ca 0.00 -0.05 -0.35 0.00 -0.26 0.00 0.00 57.72 57.06 3k0a n HIS 15 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 3k0a n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k0a s GLN 16 N -1.90 3.24 0.89 -0.41 -1.52 -1.26 -5.09 119.66 113.60 3k0a s GLN 16 Ca 0.12 -0.33 -0.11 0.00 -1.95 0.00 0.00 55.36 53.09 3k0a s GLN 16 Cb 0.06 -3.00 0.13 0.00 -0.22 0.00 0.00 33.01 29.98 3k0a s GLN 16 CO 0.09 0.70 1.16 0.00 -0.25 0.00 0.00 175.29 176.99 3k0a s ALA 17 N -1.11 1.57 0.03 6.09 0.00 -1.26 -4.86 121.76 122.21 3k0a s ALA 17 Ca 0.20 0.64 -0.35 0.00 0.00 0.00 0.00 51.96 52.45 3k0a s ALA 17 Cb -0.12 -3.46 -0.14 0.00 0.00 0.00 0.00 23.12 19.40 3k0a s ALA 17 CO 0.10 -2.64 1.63 0.44 0.00 0.00 0.00 175.76 175.29 3k0a n ILE 18 N -4.02 0.20 -3.78 0.00 -5.35 -1.26 -4.98 119.36 100.17 3k0a n ILE 18 Ca 0.12 -0.04 -0.37 0.00 -0.27 0.00 0.00 62.75 62.20 3k0a n ILE 18 Cb 0.52 -1.46 -0.06 0.00 -1.74 0.00 0.00 39.64 36.90 3k0a n ILE 18 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k0a s ALA 19 N 1.99 3.84 0.43 -1.28 0.00 -1.26 -4.95 121.76 120.53 3k0a s ALA 19 Ca 0.86 -0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.32 3k0a s ALA 19 Cb -0.78 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.27 3k0a s ALA 19 CO 0.46 0.60 0.61 0.15 0.00 0.00 0.00 175.76 177.58 3k0a s LYS 20 N -1.15 2.94 -0.25 0.00 1.02 -1.26 -0.91 119.74 120.13 3k0a s LYS 20 Ca 0.19 -0.83 -0.01 0.00 0.02 0.00 0.00 55.97 55.34 3k0a s LYS 20 Cb -0.13 -2.66 0.03 0.00 -0.52 0.00 0.00 37.83 34.55 3k0a s LYS 20 CO 0.08 -0.26 -0.07 1.41 -0.92 0.00 0.00 175.35 175.60 3k0a s MET 21 N -4.45 2.79 0.09 1.68 1.75 0.16 -4.71 119.30 116.61 3k0a s MET 21 Ca 0.50 -1.00 -0.34 0.00 -1.25 0.00 0.00 55.69 53.59 3k0a s MET 21 Cb -0.10 -2.97 -0.14 0.00 2.84 0.00 0.00 34.83 34.46 3k0a s MET 21 CO 0.35 -0.41 1.62 0.54 -0.65 0.00 0.00 175.02 176.47 3k0a n ARG 22 N 4.65 2.03 -0.01 4.11 1.74 -1.18 -1.39 116.66 126.61 3k0a n ARG 22 Ca -0.16 0.73 -0.07 0.00 -0.77 0.00 0.00 57.85 57.59 3k0a n ARG 22 Cb 0.47 -2.51 -0.13 0.00 -1.02 0.00 0.00 32.46 29.27 3k0a n ARG 22 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k0a n THR 23 N 3.72 1.49 -1.02 0.55 -2.24 -1.26 -4.90 114.28 110.61 3k0a n THR 23 Ca 0.19 -0.77 -0.01 0.00 -2.27 0.00 0.00 64.05 61.18 3k0a n THR 23 Cb 0.28 -0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 -2.98 -0.26 -3.21 -0.78 0.00 -1.26 -4.65 117.12 103.98 3k0a n MET 24 Ca -0.16 0.22 -0.41 0.00 0.00 0.00 0.00 57.70 57.35 3k0a n MET 24 Cb 1.01 -3.55 -0.07 0.00 0.00 0.00 0.00 33.22 30.61 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 -1.93 5.02 -0.94 2.02 1.01 -1.26 -4.95 121.20 120.18 3k0a s ILE 25 Ca 0.00 0.72 -0.28 0.00 0.00 0.00 0.00 60.65 61.09 3k0a s ILE 25 Cb 0.00 -3.91 -0.21 0.00 0.01 0.00 0.00 42.46 38.35 3k0a s ILE 25 CO 0.00 -0.05 2.51 -0.62 0.00 0.00 0.00 174.94 176.78 3k0a n GLU 26 N 5.68 0.00 0.00 2.79 -0.58 -1.25 -0.68 120.64 126.60 3k0a n GLU 26 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3k0a n GLU 26 Cb 0.49 -1.39 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 3k0a n GLU 26 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k0a n GLY 27 N 6.05 3.10 0.22 0.62 0.00 -1.26 0.15 105.19 114.07 3k0a n GLY 27 Ca 0.62 -0.94 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.07 -0.82 1.61 3.57 -1.24 -0.78 116.94 119.21 3k0a h PHE 28 Ca 0.00 0.04 0.20 0.00 3.53 0.00 0.00 57.97 61.74 3k0a h PHE 28 Cb 0.00 0.12 -0.13 0.00 2.79 0.00 0.00 35.95 38.73 3k0a h PHE 28 CO 0.00 -0.16 0.18 -0.44 -2.23 0.00 0.00 178.31 175.66 3k0a h ASP 29 N 0.10 -0.04 0.09 0.41 5.19 -1.91 0.43 116.42 120.70 3k0a h ASP 29 Ca 0.30 0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.88 3k0a h ASP 29 Cb 0.47 0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.23 3k0a h ASP 29 CO -0.51 -0.11 -0.04 0.44 -3.12 0.00 0.00 179.24 175.90 3k0a h ASP 30 N 0.22 -0.10 -0.81 6.45 3.45 -1.51 0.99 116.42 125.11 3k0a h ASP 30 Ca 0.48 0.00 0.26 0.00 0.43 0.00 0.00 57.03 58.21 3k0a h ASP 30 Cb 0.91 0.03 -0.15 0.00 -0.56 0.00 0.00 39.33 39.56 3k0a h ASP 30 CO -0.61 -0.06 0.15 -0.38 -1.57 0.00 0.00 179.24 176.77 3k0a n ILE 31 N -2.39 -0.34 1.38 0.35 5.41 -0.97 0.40 119.36 123.20 3k0a n ILE 31 Ca -0.02 1.74 0.08 0.00 1.00 0.00 0.00 62.75 65.55 3k0a n ILE 31 Cb 0.05 -2.63 0.31 0.00 -0.71 0.00 0.00 39.64 36.65 3k0a n ILE 31 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3k0a n SER 32 N -5.05 1.20 -4.00 4.38 3.41 0.15 0.49 113.62 114.20 3k0a n SER 32 Ca 0.23 -1.76 -0.26 0.00 -0.26 0.00 0.00 58.87 56.81 3k0a n SER 32 Cb 0.76 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 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 0.06 -1.61 0.00 7.33 8.25 1.31 -3.13 115.22 127.42 3k0a n HIS 33 Ca 0.13 0.74 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 3k0a n HIS 33 Cb 0.23 -3.62 0.00 0.00 1.12 0.00 0.00 29.99 27.73 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 -2.02 1.82 0.00 -1.41 0.00 0.30 -4.94 105.19 98.94 3k0a n GLY 34 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 3k0a n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLY 35 N 0.00 0.65 3.70 -0.02 0.00 -1.19 -3.11 105.19 105.22 3k0a n GLY 35 Ca 0.00 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 3k0a n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k0a s LEU 36 N 0.00 4.27 -0.27 0.99 1.43 -0.48 -4.52 118.68 120.10 3k0a s LEU 36 Ca 0.00 1.22 -0.39 0.00 -1.03 0.00 0.00 54.13 53.94 3k0a s LEU 36 Cb 0.00 -3.18 -0.14 0.00 0.03 0.00 0.00 46.19 42.89 3k0a s LEU 36 CO 0.00 -0.24 1.85 -2.65 0.23 0.00 0.00 176.35 175.54 3k0a n PRO 37 N 4.35 1.27 -1.83 1.29 -0.02 -1.26 0.35 135.00 139.15 3k0a n PRO 37 Ca 0.02 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 3k0a n PRO 37 Cb 0.50 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 3k0a n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k0a s ILE 38 N 4.28 2.18 0.00 4.25 -1.09 -0.08 -2.83 121.20 127.90 3k0a s ILE 38 Ca 1.00 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 59.57 3k0a s ILE 38 Cb -1.00 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.79 3k0a s ILE 38 CO 0.61 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.96 3k0a n GLY 39 N 1.98 2.11 3.57 6.18 0.00 -1.26 -4.87 105.19 112.89 3k0a n GLY 39 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.40 2.02 -0.01 1.61 0.52 -1.13 -4.30 118.95 117.27 3k0a s ARG 40 Ca 0.00 -1.48 -0.19 0.00 -0.52 0.00 0.00 55.73 53.54 3k0a s ARG 40 Cb 0.00 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 33.38 3k0a s ARG 40 CO 0.00 0.37 0.53 -1.54 0.02 0.00 0.00 175.30 174.68 3k0a s SER 41 N -3.36 6.90 -0.28 0.23 1.04 -1.25 -2.00 113.70 114.98 3k0a s SER 41 Ca 0.29 1.07 -0.06 0.00 0.48 0.00 0.00 55.95 57.73 3k0a s SER 41 Cb -0.07 -2.32 0.01 0.00 0.10 0.00 0.00 66.02 63.74 3k0a s SER 41 CO 0.17 0.16 0.06 -0.89 0.98 0.00 0.00 173.24 173.72 3k0a s THR 42 N -0.40 3.85 -0.02 2.02 2.01 0.46 -3.88 115.64 119.69 3k0a s THR 42 Ca 0.28 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 3k0a s THR 42 Cb -0.18 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 3k0a s THR 42 CO 0.15 0.14 1.12 -0.22 -0.69 0.00 0.00 174.62 175.13 3k0a s LEU 43 N 1.49 4.32 -0.60 4.42 2.96 0.19 -0.80 118.68 130.66 3k0a s LEU 43 Ca 0.03 1.80 0.05 0.00 -0.22 0.00 0.00 54.13 55.79 3k0a s LEU 43 Cb -0.17 -3.57 0.17 0.00 0.50 0.00 0.00 46.19 43.13 3k0a s LEU 43 CO 0.01 -0.46 0.45 0.52 -1.32 0.00 0.00 176.35 175.55 3k0a n VAL 44 N 4.25 0.63 -3.10 1.68 0.31 0.11 0.15 118.33 122.35 3k0a n VAL 44 Ca 0.09 -4.36 -0.23 0.00 -0.01 0.00 0.00 64.34 59.84 3k0a n VAL 44 Cb 0.48 -2.00 0.01 0.00 -0.91 0.00 0.00 33.84 31.42 3k0a n VAL 44 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3k0a s SER 45 N -0.95 5.92 0.00 4.52 1.04 -1.01 -3.29 113.70 119.93 3k0a s SER 45 Ca 0.28 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.96 3k0a s SER 45 Cb -0.01 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.54 3k0a s SER 45 CO -0.18 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.04 3k0a n GLY 46 N -1.98 0.49 1.07 7.32 0.00 -1.02 -1.87 105.19 109.21 3k0a n GLY 46 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 3k0a n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0a n THR 47 N -0.23 0.00 -1.62 2.61 -2.24 -1.26 -1.27 114.28 110.28 3k0a n THR 47 Ca 0.00 -0.21 -0.33 0.00 -2.27 0.00 0.00 64.05 61.25 3k0a n THR 47 Cb 0.00 -1.42 0.06 0.00 -2.10 0.00 0.00 70.33 66.87 3k0a n THR 47 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k0a s SER 48 N -2.39 4.89 -1.33 3.42 0.15 -1.26 -3.41 113.70 113.76 3k0a s SER 48 Ca 0.21 1.98 -0.07 0.00 0.70 0.00 0.00 55.95 58.77 3k0a s SER 48 Cb -0.01 -2.55 0.05 0.00 -1.71 0.00 0.00 66.02 61.80 3k0a s SER 48 CO 0.16 -1.78 0.47 0.61 1.20 0.00 0.00 173.24 173.91 3k0a n GLY 49 N -0.61 -0.50 0.75 9.45 0.00 -1.26 -4.87 105.19 108.15 3k0a n GLY 49 Ca 0.10 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.04 0.85 -1.10 2.61 -2.24 -1.22 -4.99 114.28 104.15 3k0a n THR 50 Ca -0.05 -0.93 -0.03 0.00 -2.27 0.00 0.00 64.05 60.77 3k0a n THR 50 Cb 0.57 0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 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 0.74 0.59 0.19 3.38 0.00 -1.26 -4.84 105.19 103.98 3k0a n GLY 51 Ca 0.13 -0.95 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 3k0a n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0a h LYS 52 N 0.00 0.47 -0.05 1.61 1.57 -1.90 0.65 116.57 118.93 3k0a h LYS 52 Ca -0.06 -0.03 -0.24 0.00 -1.87 0.00 0.00 60.65 58.45 3k0a h LYS 52 Cb 0.20 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.42 3k0a h LYS 52 CO 0.08 0.31 -0.91 1.15 -0.57 0.00 0.00 179.45 179.51 3k0a h THR 53 N 0.48 1.29 -0.58 -0.16 2.02 -1.94 -2.50 112.91 111.53 3k0a h THR 53 Ca 0.19 -2.13 0.03 0.00 0.77 0.00 0.00 66.41 65.27 3k0a h THR 53 Cb 0.07 2.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 3k0a h THR 53 CO -0.12 0.66 0.38 0.25 0.37 0.00 0.00 175.52 177.07 3k0a h LEU 54 N 0.39 0.58 0.01 2.58 5.85 -1.88 0.21 115.31 123.05 3k0a h LEU 54 Ca -0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3k0a h LEU 54 Cb 1.56 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 3k0a h LEU 54 CO 0.18 0.40 -0.03 0.15 -0.34 0.00 0.00 178.44 178.80 3k0a h PHE 55 N 0.68 -0.07 -0.10 1.25 3.57 0.72 -1.52 116.94 121.46 3k0a h PHE 55 Ca 0.23 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.62 3k0a h PHE 55 Cb 0.09 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3k0a h PHE 55 CO -0.00 -0.05 -0.44 0.66 -2.23 0.00 0.00 178.31 176.25 3k0a h SER 56 N -0.06 0.24 -0.23 0.41 4.64 -0.92 -2.02 113.55 115.61 3k0a h SER 56 Ca 0.01 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 3k0a h SER 56 Cb 0.07 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3k0a h SER 56 CO -0.02 0.65 -0.05 0.40 -0.87 0.00 0.00 176.83 176.93 3k0a h ILE 57 N 0.18 1.28 -0.74 0.95 1.08 -0.75 -2.05 117.51 117.47 3k0a h ILE 57 Ca 0.01 -1.05 -0.00 0.00 -0.39 0.00 0.00 64.86 63.44 3k0a h ILE 57 Cb 0.86 1.50 -0.04 0.00 -3.07 0.00 0.00 36.82 36.07 3k0a h ILE 57 CO 0.07 0.32 0.46 -0.61 -0.69 0.00 0.00 178.15 177.70 3k0a h GLN 58 N 0.18 1.00 0.20 2.37 4.15 -1.16 0.13 115.11 121.98 3k0a h GLN 58 Ca 0.06 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3k0a h GLN 58 Cb 0.51 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 3k0a h GLN 58 CO 0.02 0.70 -0.40 0.35 -1.93 0.00 0.00 178.83 177.57 3k0a h PHE 59 N 1.01 -1.15 -0.66 3.99 3.57 -1.18 -0.19 116.94 122.33 3k0a h PHE 59 Ca 0.27 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.88 3k0a h PHE 59 Cb -0.05 0.47 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 3k0a h PHE 59 CO -0.01 -0.48 0.30 -0.07 -2.23 0.00 0.00 178.31 175.82 3k0a h LEU 60 N -0.65 0.37 0.00 0.59 3.38 -1.05 -3.06 115.31 114.89 3k0a h LEU 60 Ca -0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3k0a h LEU 60 Cb 0.62 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3k0a h LEU 60 CO -0.16 0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.59 3k0a n TYR 61 N -4.91 0.00 -0.39 1.13 9.36 0.43 -3.11 117.16 119.67 3k0a n TYR 61 Ca 0.10 0.00 0.36 0.00 3.32 0.00 0.00 57.90 61.68 3k0a n TYR 61 Cb 0.27 -0.34 0.63 0.00 -0.63 0.00 0.00 39.34 39.27 3k0a n TYR 61 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3k0a n ASN 62 N -1.51 0.28 0.31 2.98 3.02 -0.12 0.26 115.26 120.47 3k0a n ASN 62 Ca 0.00 1.51 0.20 0.00 -0.03 0.00 0.00 54.58 56.27 3k0a n ASN 62 Cb 0.00 -0.74 1.00 0.00 -0.61 0.00 0.00 39.78 39.43 3k0a n ASN 62 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3k0a h GLY 63 N 0.00 0.00 0.42 7.41 0.00 -1.47 -0.20 103.07 109.23 3k0a h GLY 63 Ca 0.86 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.83 3k0a h GLY 63 CO -0.62 0.00 -2.03 1.39 0.00 0.00 0.00 176.54 175.29 3k0a n ILE 64 N -3.13 1.70 -0.01 2.60 5.41 0.72 0.18 119.36 126.83 3k0a n ILE 64 Ca -0.02 -0.57 -0.09 0.00 1.00 0.00 0.00 62.75 63.07 3k0a n ILE 64 Cb 0.17 -1.71 0.06 0.00 -0.71 0.00 0.00 39.64 37.44 3k0a n ILE 64 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3k0a h ILE 65 N -0.08 1.31 0.00 1.39 5.03 -1.18 -2.82 117.51 121.16 3k0a h ILE 65 Ca -0.45 -1.74 -0.23 0.00 -0.12 0.00 0.00 64.86 62.32 3k0a h ILE 65 Cb 1.93 1.70 -0.04 0.00 -3.03 0.00 0.00 36.82 37.38 3k0a h ILE 65 CO 0.01 0.54 -1.86 -0.62 -0.68 0.00 0.00 178.15 175.54 3k0a n GLU 66 N -3.98 1.47 -0.11 2.37 1.02 -0.11 -4.64 120.64 116.66 3k0a n GLU 66 Ca -0.03 0.03 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 3k0a n GLU 66 Cb 0.59 -1.32 0.11 0.00 -0.02 0.00 0.00 31.44 30.80 3k0a n GLU 66 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3k0a n PHE 67 N -2.62 0.29 -3.20 -0.32 3.01 -1.14 -4.95 117.46 108.52 3k0a n PHE 67 Ca -0.23 -0.36 -0.21 0.00 1.01 0.00 0.00 57.45 57.67 3k0a n PHE 67 Cb 0.87 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 40.31 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 0.43 -3.59 -4.62 4.37 -0.08 -0.74 -4.89 116.55 107.42 3k0a n ASP 68 Ca 0.09 -0.27 -0.39 0.00 -1.51 0.00 0.00 54.79 52.70 3k0a n ASP 68 Cb 0.36 -3.00 -0.08 0.00 2.34 0.00 0.00 41.12 40.74 3k0a n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k0a s GLU 69 N -5.83 4.06 0.85 -0.67 2.02 0.48 -4.91 118.70 114.70 3k0a s GLU 69 Ca 0.33 0.15 -0.10 0.00 0.02 0.00 0.00 54.97 55.36 3k0a s GLU 69 Cb -0.17 -3.63 0.10 0.00 0.10 0.00 0.00 34.13 30.53 3k0a s GLU 69 CO 0.40 -0.25 1.11 -2.14 0.02 0.00 0.00 175.26 174.41 3k0a s PRO 70 N 1.98 1.61 -0.02 0.39 0.02 -1.26 -3.27 135.00 134.45 3k0a s PRO 70 Ca 0.17 1.32 -0.08 0.00 0.02 0.00 0.00 61.00 62.44 3k0a s PRO 70 Cb -0.16 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.56 3k0a s PRO 70 CO 0.09 -2.14 0.16 0.20 -0.33 0.00 0.00 177.00 174.99 3k0a s GLY 71 N -3.06 -0.03 -0.10 0.52 0.00 -0.74 -1.63 107.32 102.29 3k0a s GLY 71 Ca 0.64 0.11 -0.00 0.00 0.00 0.00 0.00 44.72 45.47 3k0a s GLY 71 CO 0.57 -0.01 -0.07 0.14 0.00 0.00 0.00 173.10 173.73 3k0a s VAL 72 N -0.89 3.64 -0.27 1.40 1.01 0.10 -2.77 120.40 122.62 3k0a s VAL 72 Ca -0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 3k0a s VAL 72 Cb -0.05 -2.52 0.04 0.00 0.00 0.00 0.00 36.38 33.84 3k0a s VAL 72 CO 0.01 0.56 -0.05 0.12 0.00 0.00 0.00 175.10 175.75 3k0a s PHE 73 N -0.33 3.15 -0.19 5.22 5.36 -0.42 -1.60 117.98 129.17 3k0a s PHE 73 Ca 0.05 -1.73 -0.09 0.00 -0.96 0.00 0.00 56.93 54.20 3k0a s PHE 73 Cb -0.13 -2.06 -0.05 0.00 -0.34 0.00 0.00 43.02 40.44 3k0a s PHE 73 CO 0.02 -0.77 0.11 0.08 -1.46 0.00 0.00 175.22 173.21 3k0a s VAL 74 N 1.28 5.24 -0.07 3.12 1.01 0.10 0.35 120.40 131.44 3k0a s VAL 74 Ca -0.02 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.10 3k0a s VAL 74 Cb -0.18 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.84 3k0a s VAL 74 CO -0.03 0.45 -0.10 0.28 0.00 0.00 0.00 175.10 175.70 3k0a s THR 75 N 0.30 1.00 -1.36 3.92 -1.32 -1.15 0.87 115.64 117.89 3k0a s THR 75 Ca 0.07 -0.37 0.19 0.00 -1.21 0.00 0.00 61.69 60.37 3k0a s THR 75 Cb -0.11 -0.95 0.68 0.00 -1.51 0.00 0.00 72.50 70.61 3k0a s THR 75 CO -0.01 0.33 1.59 0.49 -2.21 0.00 0.00 174.62 174.81 3k0a n PHE 76 N 4.10 1.29 0.07 9.09 3.01 -1.08 -0.72 117.46 133.22 3k0a n PHE 76 Ca -0.21 -0.58 0.00 0.00 1.01 0.00 0.00 57.45 57.67 3k0a n PHE 76 Cb 0.51 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 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 1.24 0.00 -2.36 -1.08 2.13 -1.26 -4.43 120.64 114.88 3k0a n GLU 77 Ca 0.25 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.64 3k0a n GLU 77 Cb 0.80 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.48 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 -1.39 4.25 0.28 5.31 2.02 -1.26 -4.90 118.70 123.01 3k0a s GLU 78 Ca 0.00 1.76 -0.30 0.00 0.02 0.00 0.00 54.97 56.45 3k0a s GLU 78 Cb 0.00 -3.74 -0.13 0.00 0.10 0.00 0.00 34.13 30.36 3k0a s GLU 78 CO 0.00 -0.66 1.33 -2.37 0.02 0.00 0.00 175.26 173.57 3k0a n THR 79 N 5.18 1.42 -0.33 3.63 5.66 -1.26 -4.74 114.28 123.84 3k0a n THR 79 Ca 0.14 -0.35 0.18 0.00 -3.05 0.00 0.00 64.05 60.96 3k0a n THR 79 Cb 0.45 -1.46 0.35 0.00 -1.55 0.00 0.00 70.33 68.12 3k0a n THR 79 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 3k0a h PRO 80 N 3.41 0.03 -0.62 1.09 0.11 -1.96 0.24 132.00 134.30 3k0a h PRO 80 Ca -0.45 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.79 3k0a h PRO 80 Cb 1.28 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 3k0a h PRO 80 CO 0.70 0.02 0.05 1.96 -0.21 0.00 0.00 178.00 180.51 3k0a h GLN 81 N 0.03 0.16 0.47 1.05 1.08 -2.00 -0.02 115.11 115.88 3k0a h GLN 81 Ca 0.64 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.81 3k0a h GLN 81 Cb 1.42 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.82 3k0a h GLN 81 CO -0.86 0.10 -0.22 -0.44 -0.95 0.00 0.00 178.83 176.46 3k0a h ASP 82 N 0.16 -0.53 -0.68 1.46 3.32 -1.29 -1.47 116.42 117.40 3k0a h ASP 82 Ca 0.33 -0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.46 3k0a h ASP 82 Cb 0.52 0.14 -0.11 0.00 0.22 0.00 0.00 39.33 40.10 3k0a h ASP 82 CO -0.49 -0.35 -0.47 0.40 -1.72 0.00 0.00 179.24 176.61 3k0a h ILE 83 N -0.67 0.05 -1.00 0.35 2.04 -0.85 0.36 117.51 117.80 3k0a h ILE 83 Ca -0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.83 3k0a h ILE 83 Cb 0.50 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 3k0a h ILE 83 CO 0.11 0.00 0.65 0.40 0.00 0.00 0.00 178.15 179.31 3k0a h ILE 84 N -0.18 1.18 0.00 -0.67 2.04 -1.02 -2.18 117.51 116.68 3k0a h ILE 84 Ca 0.18 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3k0a h ILE 84 Cb 0.55 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 3k0a h ILE 84 CO -0.76 0.23 0.00 1.17 0.00 0.00 0.00 178.15 178.80 3k0a n LYS 85 N -4.43 0.00 -0.52 2.37 3.00 0.12 -2.21 118.16 116.48 3k0a n LYS 85 Ca 0.13 0.12 0.43 0.00 -0.00 0.00 0.00 58.31 58.99 3k0a n LYS 85 Cb 0.09 -0.81 0.65 0.00 0.00 0.00 0.00 35.03 34.96 3k0a n LYS 85 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3k0a n ASN 86 N -0.43 0.00 -0.19 3.14 3.02 -0.49 0.21 115.26 120.52 3k0a n ASN 86 Ca 0.00 0.86 -0.01 0.00 -0.03 0.00 0.00 54.58 55.39 3k0a n ASN 86 Cb 0.00 -0.39 0.09 0.00 -0.61 0.00 0.00 39.78 38.87 3k0a n ASN 86 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k0a h ALA 87 N 0.79 0.75 0.00 5.41 0.00 -0.91 0.51 119.26 125.80 3k0a h ALA 87 Ca 0.75 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.72 3k0a h ALA 87 Cb 3.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 21.09 3k0a h ALA 87 CO -0.01 -0.15 0.41 0.54 0.00 0.00 0.00 179.25 180.04 3k0a n ARG 88 N -4.95 0.07 -0.24 0.00 1.74 0.56 0.61 116.66 114.44 3k0a n ARG 88 Ca 0.07 0.54 -0.02 0.00 -0.77 0.00 0.00 57.85 57.68 3k0a n ARG 88 Cb 0.23 -2.14 0.18 0.00 -1.02 0.00 0.00 32.46 29.71 3k0a n ARG 88 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3k0a h SER 89 N 0.00 0.94 -0.66 0.55 0.87 -0.11 -1.61 113.55 113.54 3k0a h SER 89 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 3k0a h SER 89 Cb 0.82 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 3k0a h SER 89 CO 0.00 0.75 0.00 0.49 -0.53 0.00 0.00 176.83 177.54 3k0a n PHE 90 N -4.36 1.55 -2.83 2.24 3.01 0.20 -4.81 117.46 112.46 3k0a n PHE 90 Ca 0.08 -0.61 -0.10 0.00 1.01 0.00 0.00 57.45 57.83 3k0a n PHE 90 Cb 0.09 -0.26 0.05 0.00 -0.01 0.00 0.00 39.48 39.35 3k0a n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0a n GLY 91 N 1.15 -0.05 3.10 1.37 0.00 -0.61 -4.71 105.19 105.44 3k0a n GLY 91 Ca 0.26 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3k0a n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k0a s TRP 92 N -3.21 2.61 -0.96 1.61 0.51 -1.19 -4.96 118.94 113.34 3k0a s TRP 92 Ca 0.02 -1.51 -0.00 0.00 -2.12 0.00 0.00 56.10 52.48 3k0a s TRP 92 Cb -0.00 -1.82 0.33 0.00 -0.81 0.00 0.00 33.47 31.16 3k0a s TRP 92 CO 0.43 -0.76 1.76 -3.47 -0.51 0.00 0.00 176.95 174.40 3k0a n ASP 93 N 4.61 7.08 -0.35 2.95 2.03 -1.26 -3.44 116.55 128.17 3k0a n ASP 93 Ca -0.20 -3.70 0.24 0.00 0.52 0.00 0.00 54.79 51.64 3k0a n ASP 93 Cb 0.50 -1.10 0.48 0.00 -0.72 0.00 0.00 41.12 40.29 3k0a n ASP 93 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3k0a h LEU 94 N 3.97 0.51 -0.88 -2.67 3.38 -1.96 0.72 115.31 118.39 3k0a h LEU 94 Ca 0.50 0.15 0.25 0.00 0.09 0.00 0.00 57.88 58.87 3k0a h LEU 94 Cb 0.32 0.08 -0.16 0.00 0.09 0.00 0.00 40.66 40.99 3k0a h LEU 94 CO 1.17 -0.03 0.03 0.00 0.09 0.00 0.00 178.44 179.69 3k0a n ALA 95 N -2.36 0.46 0.21 1.53 0.00 -1.26 -0.84 120.51 118.24 3k0a n ALA 95 Ca 0.30 0.94 -0.12 0.00 0.00 0.00 0.00 53.44 54.56 3k0a n ALA 95 Cb 0.95 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 3k0a n ALA 95 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k0a h LYS 96 N 0.00 -0.55 0.00 0.00 3.64 0.07 -2.65 116.57 117.08 3k0a h LYS 96 Ca 0.54 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 3k0a h LYS 96 Cb 1.12 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 3k0a h LYS 96 CO -0.83 -0.25 0.51 -0.07 -2.27 0.00 0.00 179.45 176.54 3k0a h LEU 97 N -1.00 0.00 0.14 5.20 3.38 -0.98 1.49 115.31 123.54 3k0a h LEU 97 Ca -0.06 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 3k0a h LEU 97 Cb 0.55 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.33 3k0a h LEU 97 CO 0.10 0.00 -0.89 0.58 0.09 0.00 0.00 178.44 178.32 3k0a h VAL 98 N 0.00 1.47 0.00 1.22 2.07 -0.82 1.73 116.25 121.93 3k0a h VAL 98 Ca 0.00 -2.52 -0.01 0.00 0.82 0.00 0.00 66.70 64.99 3k0a h VAL 98 Cb 1.02 3.13 -0.00 0.00 -1.52 0.00 0.00 31.29 33.91 3k0a h VAL 98 CO 0.00 0.72 -0.06 -0.78 0.02 0.00 0.00 177.57 177.47 3k0a h ASP 99 N -0.27 0.00 -0.58 0.57 3.58 0.23 -2.04 116.42 117.91 3k0a h ASP 99 Ca -0.15 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.27 3k0a h ASP 99 Cb 1.69 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.72 3k0a h ASP 99 CO 0.17 0.06 0.03 -0.62 -2.88 0.00 0.00 179.24 176.00 3k0a n GLU 100 N -3.18 4.68 -0.94 0.28 1.02 -0.09 -4.92 120.64 117.49 3k0a n GLU 100 Ca 0.01 -3.07 0.00 0.00 -0.02 0.00 0.00 57.16 54.08 3k0a n GLU 100 Cb 0.35 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 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 0.52 0.10 0.13 0.62 0.00 -0.77 -4.82 105.19 100.98 3k0a n GLY 101 Ca 0.29 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.33 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 0.23 0.00 -5.50 1.61 1.79 0.41 -3.46 116.57 111.66 3k0a h LYS 102 Ca 0.00 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 57.99 3k0a h LYS 102 Cb 0.70 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 31.09 3k0a h LYS 102 CO 0.00 0.44 -0.81 -1.17 -1.08 0.00 0.00 179.45 176.83 3k0a s LEU 103 N -6.32 2.14 -0.18 2.94 2.96 0.52 -1.79 118.68 118.96 3k0a s LEU 103 Ca 0.03 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 3k0a s LEU 103 Cb 0.08 -0.72 0.09 0.00 0.50 0.00 0.00 46.19 46.14 3k0a s LEU 103 CO 0.75 0.09 0.26 0.12 -1.32 0.00 0.00 176.35 176.25 3k0a s PHE 104 N -0.73 -0.40 -0.48 5.38 5.36 -1.12 -3.95 117.98 122.04 3k0a s PHE 104 Ca 0.04 0.59 -0.23 0.00 -0.96 0.00 0.00 56.93 56.37 3k0a s PHE 104 Cb -0.08 -0.19 0.03 0.00 -0.34 0.00 0.00 43.02 42.45 3k0a s PHE 104 CO 0.01 -0.52 0.80 0.42 -1.46 0.00 0.00 175.22 174.47 3k0a s ILE 105 N 2.39 4.62 -0.92 3.12 1.01 -1.26 -1.31 121.20 128.85 3k0a s ILE 105 Ca 0.05 0.27 -0.22 0.00 0.00 0.00 0.00 60.65 60.76 3k0a s ILE 105 Cb -0.14 -4.37 0.08 0.00 0.01 0.00 0.00 42.46 38.04 3k0a s ILE 105 CO -0.11 -0.82 1.26 -0.22 0.00 0.00 0.00 174.94 175.05 3k0a s LEU 106 N 3.36 4.13 0.03 2.97 2.96 0.16 -4.96 118.68 127.33 3k0a s LEU 106 Ca 0.28 -1.51 -0.30 0.00 -0.22 0.00 0.00 54.13 52.38 3k0a s LEU 106 Cb -0.13 -2.49 -0.09 0.00 0.50 0.00 0.00 46.19 43.98 3k0a s LEU 106 CO 0.20 -1.37 1.93 -0.62 -1.32 0.00 0.00 176.35 175.17 3k0a s ASP 107 N 4.22 6.47 -0.09 3.68 -1.08 -1.26 -2.95 116.67 125.65 3k0a s ASP 107 Ca 0.37 2.63 0.16 0.00 -0.52 0.00 0.00 52.55 55.20 3k0a s ASP 107 Cb -0.04 -2.53 0.36 0.00 -1.46 0.00 0.00 42.92 39.24 3k0a s ASP 107 CO -0.05 -1.04 1.16 0.00 0.52 0.00 0.00 175.17 175.77 3k0a n ALA 108 N 7.37 2.78 -2.25 3.66 0.00 0.10 -4.93 120.51 127.25 3k0a n ALA 108 Ca 0.19 -2.56 -0.34 0.00 0.00 0.00 0.00 53.44 50.74 3k0a n ALA 108 Cb 0.41 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 3k0a n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0a s SER 109 N -2.42 6.84 0.80 0.00 1.04 -1.07 -4.43 113.70 114.46 3k0a s SER 109 Ca 0.31 1.19 -0.14 0.00 0.48 0.00 0.00 55.95 57.79 3k0a s SER 109 Cb 0.32 -2.33 0.07 0.00 0.10 0.00 0.00 66.02 64.18 3k0a s SER 109 CO -0.09 -0.02 1.18 -2.65 0.98 0.00 0.00 173.24 172.65 3k0a n PRO 110 N 0.34 0.24 -3.42 4.02 -0.02 -1.26 -5.00 135.00 129.91 3k0a n PRO 110 Ca -0.01 0.16 -0.37 0.00 -2.02 0.00 0.00 63.50 61.25 3k0a n PRO 110 Cb 0.52 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 3k0a n PRO 110 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k0a s ASP 111 N -2.05 6.86 0.00 2.55 1.01 -1.26 -4.95 116.67 118.83 3k0a s ASP 111 Ca 0.74 1.05 0.00 0.00 0.71 0.00 0.00 52.55 55.05 3k0a s ASP 111 Cb -0.30 -2.28 0.02 0.00 1.01 0.00 0.00 42.92 41.37 3k0a s ASP 111 CO 0.50 0.24 0.31 -2.65 0.21 0.00 0.00 175.17 173.78 3k0a n PRO 112 N 1.43 0.28 0.00 8.23 -0.02 -1.26 -3.71 135.00 139.95 3k0a n PRO 112 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 3k0a n PRO 112 Cb 0.52 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 3k0a n PRO 112 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3k0a n GLU 113 N -0.52 0.00 0.00 -0.52 0.00 -1.26 -5.15 120.64 113.20 3k0a n GLU 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3k0a n GLU 113 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 31.44 31.43 3k0a n GLU 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0a n GLY 114 N 2.79 4.38 3.19 8.31 0.00 -1.24 -5.15 105.19 117.46 3k0a n GLY 114 Ca 0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 3k0a n GLY 114 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k0a s GLN 115 N -4.26 0.35 0.88 1.61 0.74 -1.26 -5.13 119.66 112.58 3k0a s GLN 115 Ca 0.00 0.48 -0.14 0.00 0.05 0.00 0.00 55.36 55.76 3k0a s GLN 115 Cb 0.00 0.12 0.13 0.00 1.10 0.00 0.00 33.01 34.35 3k0a s GLN 115 CO 0.00 -0.07 1.23 -1.21 -0.55 0.00 0.00 175.29 174.69 3k0a s GLU 116 N 0.45 1.40 -0.23 1.67 0.41 -1.26 -4.67 118.70 116.47 3k0a s GLU 116 Ca -0.02 -0.07 -0.20 0.00 -0.41 0.00 0.00 54.97 54.27 3k0a s GLU 116 Cb -0.04 -1.90 0.03 0.00 -1.78 0.00 0.00 34.13 30.44 3k0a s GLU 116 CO -0.02 -1.95 0.34 0.28 -0.49 0.00 0.00 175.26 173.41 3k0a n VAL 117 N -3.52 -2.80 -2.95 2.63 0.31 -1.26 -4.94 118.33 105.80 3k0a n VAL 117 Ca 0.11 0.25 -0.22 0.00 -0.01 0.00 0.00 64.34 64.47 3k0a n VAL 117 Cb 0.60 -3.07 -0.03 0.00 -0.91 0.00 0.00 33.84 30.44 3k0a n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0a n VAL 118 N 0.49 1.72 -0.01 2.52 0.31 -1.26 -4.74 118.33 117.35 3k0a n VAL 118 Ca -0.05 -4.96 0.00 0.00 -0.01 0.00 0.00 64.34 59.33 3k0a n VAL 118 Cb 0.56 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 3k0a n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0a n GLY 119 N -0.08 0.11 0.00 2.92 0.00 -1.26 -4.69 105.19 102.18 3k0a n GLY 119 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 3k0a n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLY 120 N 0.00 0.05 0.24 -0.02 0.00 -1.26 -4.16 105.19 100.05 3k0a n GLY 120 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 1.61 -5.15 -1.93 -3.37 116.94 108.10 3k0a h PHE 121 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3k0a h PHE 121 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 3k0a h PHE 121 CO 0.01 0.18 0.00 -3.47 -2.00 0.00 0.00 178.31 173.03 3k0a n ASP 122 N -3.76 0.00 0.12 -0.68 -0.08 -1.26 0.75 116.55 111.64 3k0a n ASP 122 Ca -0.02 0.28 -0.12 0.00 -1.51 0.00 0.00 54.79 53.43 3k0a n ASP 122 Cb 0.28 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.68 3k0a n ASP 122 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3k0a h LEU 123 N 0.00 -1.05 -0.62 -2.67 6.46 -1.75 0.32 115.31 116.00 3k0a h LEU 123 Ca 0.00 0.10 0.12 0.00 -0.12 0.00 0.00 57.88 57.98 3k0a h LEU 123 Cb 0.00 0.37 -0.09 0.00 -0.73 0.00 0.00 40.66 40.21 3k0a h LEU 123 CO 0.00 -0.41 0.12 0.28 -0.62 0.00 0.00 178.44 177.81 3k0a h SER 124 N -0.58 -0.04 -0.65 1.25 0.02 -1.75 0.88 113.55 112.69 3k0a h SER 124 Ca -0.02 0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 3k0a h SER 124 Cb 0.55 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 3k0a h SER 124 CO -0.15 -0.02 0.10 0.00 -1.14 0.00 0.00 176.83 175.63 3k0a h ALA 125 N 1.51 0.86 -0.62 3.77 0.00 0.47 -2.61 119.26 122.64 3k0a h ALA 125 Ca 0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3k0a h ALA 125 Cb 0.51 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3k0a h ALA 125 CO -0.44 0.63 0.28 1.25 0.00 0.00 0.00 179.25 180.98 3k0a h LEU 126 N 1.00 0.82 -0.09 0.00 5.85 0.17 -2.10 115.31 120.97 3k0a h LEU 126 Ca 0.20 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.80 3k0a h LEU 126 Cb 0.44 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3k0a h LEU 126 CO 0.01 0.74 -0.09 0.40 -0.34 0.00 0.00 178.44 179.16 3k0a h ILE 127 N 0.85 0.74 -0.65 4.05 2.04 0.10 -1.24 117.51 123.41 3k0a h ILE 127 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 3k0a h ILE 127 Cb 0.14 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 3k0a h ILE 127 CO -0.02 0.00 0.41 -0.08 0.00 0.00 0.00 178.15 178.46 3k0a h GLU 128 N -0.12 0.86 0.19 2.37 4.81 -1.32 0.14 114.58 121.52 3k0a h GLU 128 Ca 0.07 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3k0a h GLU 128 Cb 0.21 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3k0a h GLU 128 CO -0.16 0.59 -0.20 0.00 -0.73 0.00 0.00 179.01 178.50 3k0a h ARG 129 N 0.88 -0.42 -0.65 1.92 3.08 -0.59 0.11 114.38 118.72 3k0a h ARG 129 Ca 0.23 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.34 3k0a h ARG 129 Cb -0.07 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 3k0a h ARG 129 CO -0.05 -0.28 0.40 0.82 -1.07 0.00 0.00 179.97 179.80 3k0a h ILE 130 N -0.43 1.08 -0.67 2.04 2.04 -0.50 0.04 117.51 121.10 3k0a h ILE 130 Ca 0.00 -0.27 0.12 0.00 1.00 0.00 0.00 64.86 65.71 3k0a h ILE 130 Cb 0.41 0.22 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 3k0a h ILE 130 CO -0.05 0.14 0.23 -1.13 0.00 0.00 0.00 178.15 177.34 3k0a h ASN 131 N 0.79 0.18 -0.33 1.72 -0.73 -0.15 0.48 115.58 117.54 3k0a h ASN 131 Ca 0.26 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.53 3k0a h ASN 131 Cb 0.03 0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.70 3k0a h ASN 131 CO -0.11 0.09 0.19 0.22 -0.37 0.00 0.00 177.43 177.45 3k0a h TYR 132 N 0.38 0.45 0.53 0.67 -0.00 0.56 -0.64 116.97 118.92 3k0a h TYR 132 Ca 0.36 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 59.05 3k0a h TYR 132 Cb 0.51 -0.15 0.01 0.00 -0.00 0.00 0.00 36.73 37.10 3k0a h TYR 132 CO -0.19 0.35 -0.25 0.00 -0.00 0.00 0.00 178.16 178.07 3k0a h ALA 133 N 1.06 -0.71 0.32 1.82 0.00 0.10 0.79 119.26 122.64 3k0a h ALA 133 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3k0a h ALA 133 Cb 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3k0a h ALA 133 CO -0.02 -0.90 -0.36 0.82 0.00 0.00 0.00 179.25 178.80 3k0a h ILE 134 N -0.71 0.00 -0.43 0.00 1.08 -0.16 -1.29 117.51 116.01 3k0a h ILE 134 Ca -0.07 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.49 3k0a h ILE 134 Cb 0.54 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.20 3k0a h ILE 134 CO 0.12 0.00 -0.21 1.56 -0.69 0.00 0.00 178.15 178.93 3k0a h GLN 135 N -0.68 -0.12 0.50 2.37 4.20 -1.09 0.41 115.11 120.70 3k0a h GLN 135 Ca -0.04 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3k0a h GLN 135 Cb 0.60 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 3k0a h GLN 135 CO -0.06 -0.08 -0.33 -0.22 -0.67 0.00 0.00 178.83 177.46 3k0a h LYS 136 N -0.12 -0.76 0.00 1.46 3.64 0.80 -2.77 116.57 118.82 3k0a h LYS 136 Ca 0.20 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3k0a h LYS 136 Cb 0.44 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3k0a h LYS 136 CO -0.50 -0.50 0.00 0.66 -2.27 0.00 0.00 179.45 176.83 3k0a n TYR 137 N -4.43 0.00 -3.12 1.91 4.02 -0.50 -4.89 117.16 110.14 3k0a n TYR 137 Ca -0.10 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.75 3k0a n TYR 137 Cb 0.33 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 3k0a n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0a n ARG 138 N -1.17 -1.48 -3.29 -0.72 1.74 0.08 -4.93 116.66 106.90 3k0a n ARG 138 Ca 0.11 1.49 -0.20 0.00 -0.77 0.00 0.00 57.85 58.48 3k0a n ARG 138 Cb 0.11 -5.33 0.01 0.00 -1.02 0.00 0.00 32.46 26.23 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 -2.93 4.40 0.00 7.54 0.00 -0.89 -4.46 121.76 125.42 3k0a s ALA 139 Ca 0.04 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.20 3k0a s ALA 139 Cb -0.01 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.81 3k0a s ALA 139 CO 0.77 -0.40 0.00 0.54 0.00 0.00 0.00 175.76 176.67 3k0a n ARG 140 N -1.82 2.41 -4.55 0.00 5.12 -0.64 -4.91 116.66 112.26 3k0a n ARG 140 Ca 0.07 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.76 3k0a n ARG 140 Cb 0.61 -0.25 -0.16 0.00 -1.16 0.00 0.00 32.46 31.50 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 -0.26 1.49 -0.03 5.56 0.52 -1.05 -2.96 118.95 122.22 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 -1.27 -0.00 0.00 0.52 0.00 0.00 34.95 34.19 3k0a s ARG 141 CO 0.00 0.07 -0.15 0.08 0.02 0.00 0.00 175.30 175.31 3k0a s VAL 142 N 0.50 1.27 -0.10 3.52 1.01 -0.48 0.02 120.40 126.14 3k0a s VAL 142 Ca -0.11 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3k0a s VAL 142 Cb -0.14 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.17 3k0a s VAL 142 CO 0.03 0.37 -0.11 -0.44 0.00 0.00 0.00 175.10 174.94 3k0a s SER 143 N -0.01 2.21 -0.30 3.32 0.01 -0.63 0.65 113.70 118.95 3k0a s SER 143 Ca -0.02 -0.36 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 3k0a s SER 143 Cb -0.10 -0.94 0.05 0.00 0.21 0.00 0.00 66.02 65.23 3k0a s SER 143 CO 0.01 -0.04 0.01 -0.63 0.41 0.00 0.00 173.24 173.00 3k0a s ILE 144 N 1.24 3.09 -0.39 1.44 1.01 0.14 0.03 121.20 127.77 3k0a s ILE 144 Ca -0.03 -1.33 -0.23 0.00 0.00 0.00 0.00 60.65 59.06 3k0a s ILE 144 Cb -0.14 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.58 3k0a s ILE 144 CO -0.04 -0.10 0.79 -0.62 0.00 0.00 0.00 174.94 174.97 3k0a s ASP 145 N 1.28 6.51 -0.44 3.58 3.68 0.25 -1.61 116.67 129.93 3k0a s ASP 145 Ca -0.05 0.22 -0.02 0.00 2.13 0.00 0.00 52.55 54.83 3k0a s ASP 145 Cb -0.20 -2.40 0.00 0.00 -1.45 0.00 0.00 42.92 38.88 3k0a s ASP 145 CO -0.01 -0.80 0.43 -1.54 0.13 0.00 0.00 175.17 173.39 3k0a n SER 146 N 6.54 -5.71 0.25 -0.34 3.41 -1.10 -2.64 113.62 114.04 3k0a n SER 146 Ca 0.03 0.02 0.14 0.00 -0.26 0.00 0.00 58.87 58.80 3k0a n SER 146 Cb 0.48 -3.75 0.59 0.00 -0.26 0.00 0.00 64.21 61.27 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 0.46 0.31 -0.62 -3.33 -1.51 -1.69 -2.38 116.25 107.49 3k0a h VAL 147 Ca 0.00 -0.79 0.07 0.00 -1.23 0.00 0.00 66.70 64.74 3k0a h VAL 147 Cb 0.94 1.61 -0.04 0.00 -2.13 0.00 0.00 31.29 31.67 3k0a h VAL 147 CO 0.18 0.11 0.41 0.74 -1.23 0.00 0.00 177.57 177.78 3k0a h THR 148 N 0.00 0.98 0.00 7.19 2.02 -1.92 -1.14 112.91 120.04 3k0a h THR 148 Ca -0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3k0a h THR 148 Cb 0.60 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3k0a h THR 148 CO 0.02 0.11 0.00 -1.54 0.37 0.00 0.00 175.52 174.47 3k0a n SER 149 N -4.48 0.76 -0.07 4.18 3.41 -0.90 -3.57 113.62 112.96 3k0a n SER 149 Ca 0.09 -1.95 -0.09 0.00 -0.26 0.00 0.00 58.87 56.66 3k0a n SER 149 Cb 0.26 -0.38 -0.08 0.00 -0.26 0.00 0.00 64.21 63.75 3k0a n SER 149 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3k0a n VAL 150 N -0.10 0.82 0.37 -3.33 3.14 -0.43 -4.48 118.33 114.32 3k0a n VAL 150 Ca 0.00 -0.38 0.08 0.00 -2.96 0.00 0.00 64.34 61.08 3k0a n VAL 150 Cb 0.19 -0.91 0.23 0.00 -1.06 0.00 0.00 33.84 32.28 3k0a n VAL 150 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3k0a n PHE 151 N -2.76 0.69 -1.23 1.45 3.01 -1.23 -4.35 117.46 113.04 3k0a n PHE 151 Ca -0.24 -0.34 -0.21 0.00 1.01 0.00 0.00 57.45 57.67 3k0a n PHE 151 Cb 0.81 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 40.23 3k0a n PHE 151 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3k0a n GLN 152 N 0.98 2.13 -0.04 -1.08 1.13 -1.24 -3.80 117.38 115.47 3k0a n GLN 152 Ca 0.17 -1.88 -0.04 0.00 -1.94 0.00 0.00 57.00 53.31 3k0a n GLN 152 Cb 0.44 -1.94 -0.04 0.00 0.11 0.00 0.00 30.24 28.81 3k0a n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k0a n GLN 153 N 0.94 1.49 0.00 -1.09 6.02 -1.26 -4.99 117.38 118.49 3k0a n GLN 153 Ca 0.41 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 3k0a n GLN 153 Cb 0.60 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.70 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 -2.50 0.00 -4.65 1.08 0.18 -1.26 -5.19 117.16 104.83 3k0a n TYR 154 Ca -0.12 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.34 3k0a n TYR 154 Cb 0.67 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.58 3k0a n TYR 154 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 3k0a n ASP 155 N 0.00 3.32 -4.08 9.48 8.00 -1.25 -5.17 116.55 126.85 3k0a n ASP 155 Ca 0.00 -3.16 -0.10 0.00 0.71 0.00 0.00 54.79 52.24 3k0a n ASP 155 Cb 0.00 0.31 -0.08 0.00 -0.02 0.00 0.00 41.12 41.33 3k0a n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0a s ALA 156 N -2.85 0.47 0.13 2.24 0.00 -1.26 -5.04 121.76 115.46 3k0a s ALA 156 Ca 0.04 -1.25 -0.05 0.00 0.00 0.00 0.00 51.96 50.70 3k0a s ALA 156 Cb -0.00 1.09 0.21 0.00 0.00 0.00 0.00 23.12 24.41 3k0a s ALA 156 CO 0.02 -0.65 0.78 -1.13 0.00 0.00 0.00 175.76 174.78 3k0a n SER 157 N -0.25 -0.21 0.16 0.00 3.41 -1.26 -1.65 113.62 113.82 3k0a n SER 157 Ca -0.03 0.86 -0.14 0.00 -0.26 0.00 0.00 58.87 59.30 3k0a n SER 157 Cb 0.64 -0.25 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.29 -0.70 4.04 4.64 -1.98 -1.67 113.55 117.59 3k0a h SER 158 Ca 0.23 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.52 3k0a h SER 158 Cb 0.35 0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 3k0a h SER 158 CO -0.51 -0.16 0.46 0.58 -0.87 0.00 0.00 176.83 176.33 3k0a h VAL 159 N -0.39 1.18 0.34 0.95 2.07 -1.74 -3.04 116.25 115.62 3k0a h VAL 159 Ca -0.03 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3k0a h VAL 159 Cb 0.30 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 3k0a h VAL 159 CO 0.06 0.18 -0.36 0.58 0.02 0.00 0.00 177.57 178.05 3k0a h VAL 160 N 0.95 0.00 0.00 2.57 2.07 -1.33 -2.14 116.25 118.37 3k0a h VAL 160 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.78 3k0a h VAL 160 Cb -0.10 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.67 3k0a h VAL 160 CO -0.05 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.40 3k0a n ARG 161 N -4.55 0.00 -0.31 1.57 0.63 -0.64 -0.88 116.66 112.48 3k0a n ARG 161 Ca -0.08 0.79 0.15 0.00 -0.92 0.00 0.00 57.85 57.79 3k0a n ARG 161 Cb 0.32 -1.22 0.32 0.00 0.45 0.00 0.00 32.46 32.34 3k0a n ARG 161 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k0a h ARG 162 N 0.00 0.21 -0.94 -0.14 3.08 -1.54 -1.91 114.38 113.14 3k0a h ARG 162 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3k0a h ARG 162 Cb 0.00 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 3k0a h ARG 162 CO 0.00 0.14 0.55 0.93 -1.07 0.00 0.00 179.97 180.52 3k0a h GLU 163 N 0.22 1.28 0.19 0.04 4.39 -0.31 -0.62 114.58 119.78 3k0a h GLU 163 Ca 0.59 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 60.15 3k0a h GLU 163 Cb 1.22 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 3k0a h GLU 163 CO -0.66 0.91 -0.09 -0.07 -1.16 0.00 0.00 179.01 177.93 3k0a h LEU 164 N 1.30 -0.22 -2.00 1.33 3.38 -0.75 -2.02 115.31 116.32 3k0a h LEU 164 Ca 0.34 -0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.29 3k0a h LEU 164 Cb -0.04 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3k0a h LEU 164 CO -0.06 0.06 0.45 0.15 0.09 0.00 0.00 178.44 179.13 3k0a h PHE 165 N -0.51 0.00 -0.01 1.13 3.57 -1.25 1.71 116.94 121.58 3k0a h PHE 165 Ca -0.03 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.32 3k0a h PHE 165 Cb 0.39 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 3k0a h PHE 165 CO 0.01 0.00 -0.73 -0.09 -2.23 0.00 0.00 178.31 175.27 3k0a h ARG 166 N 0.00 0.05 0.06 1.11 2.43 -0.73 -2.81 114.38 114.49 3k0a h ARG 166 Ca 0.28 -0.05 -0.37 0.00 -0.81 0.00 0.00 59.98 59.03 3k0a h ARG 166 Cb 1.17 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 3k0a h ARG 166 CO -0.00 0.76 -2.18 -0.11 -1.51 0.00 0.00 179.97 176.92 3k0a n LEU 167 N -3.70 2.39 -0.25 3.80 7.94 0.32 -3.07 117.00 124.43 3k0a n LEU 167 Ca -0.01 0.08 -0.05 0.00 -1.11 0.00 0.00 56.01 54.92 3k0a n LEU 167 Cb 0.71 -0.79 0.10 0.00 0.53 0.00 0.00 43.42 43.97 3k0a n LEU 167 CO 0.44 0.81 1.05 0.58 -1.11 0.00 0.00 177.39 179.16 3k0a h VAL 168 N 0.03 1.25 0.27 1.96 2.07 0.19 -2.62 116.25 119.40 3k0a h VAL 168 Ca -0.48 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 3k0a h VAL 168 Cb 2.00 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 3k0a h VAL 168 CO 0.02 0.32 -0.13 0.00 0.02 0.00 0.00 177.57 177.80 3k0a h ALA 169 N 1.23 -0.36 -0.74 1.67 0.00 -1.67 -1.19 119.26 118.21 3k0a h ALA 169 Ca 0.25 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.07 3k0a h ALA 169 Cb 0.21 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 3k0a h ALA 169 CO -0.02 -0.43 0.36 0.00 0.00 0.00 0.00 179.25 179.16 3k0a h ARG 170 N -0.92 0.57 0.05 0.00 2.47 -1.62 0.28 114.38 115.21 3k0a h ARG 170 Ca -0.04 -0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.67 3k0a h ARG 170 Cb 0.50 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.66 3k0a h ARG 170 CO 0.06 0.38 -0.20 -0.07 0.56 0.00 0.00 179.97 180.70 3k0a h LEU 171 N 0.58 -0.57 -1.10 3.04 3.38 -1.53 0.02 115.31 119.13 3k0a h LEU 171 Ca 0.37 0.07 0.26 0.00 0.09 0.00 0.00 57.88 58.68 3k0a h LEU 171 Cb 0.44 0.23 -0.12 0.00 0.09 0.00 0.00 40.66 41.30 3k0a h LEU 171 CO -0.30 -0.27 0.62 0.50 0.09 0.00 0.00 178.44 179.07 3k0a h LYS 172 N -0.35 0.50 0.00 1.13 3.64 0.70 1.52 116.57 123.70 3k0a h LYS 172 Ca 0.04 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3k0a h LYS 172 Cb 0.40 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3k0a h LYS 172 CO -0.15 0.33 -0.17 1.96 -2.27 0.00 0.00 179.45 179.15 3k0a h GLN 173 N 0.51 0.00 -0.00 1.90 4.20 0.12 0.92 115.11 122.76 3k0a h GLN 173 Ca 0.64 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.35 3k0a h GLN 173 Cb 1.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.13 3k0a h GLN 173 CO -0.44 0.17 -0.03 -0.89 -0.67 0.00 0.00 178.83 176.98 3k0a n ILE 174 N -3.62 0.00 -2.78 2.54 5.41 0.51 -4.93 119.36 116.50 3k0a n ILE 174 Ca -0.01 -0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.53 3k0a n ILE 174 Cb 0.30 -0.46 0.01 0.00 -0.71 0.00 0.00 39.64 38.79 3k0a n ILE 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k0a n GLY 175 N 1.44 -0.51 3.64 7.39 0.00 0.32 -4.99 105.19 112.48 3k0a n GLY 175 Ca 0.09 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.02 3.19 -0.23 4.61 0.00 -1.26 -4.54 121.76 120.52 3k0a s ALA 176 Ca 0.17 -0.83 -0.29 0.00 0.00 0.00 0.00 51.96 51.02 3k0a s ALA 176 Cb -0.08 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 3k0a s ALA 176 CO 0.21 0.55 1.87 0.99 0.00 0.00 0.00 175.76 179.38 3k0a s THR 177 N -0.74 3.37 0.05 0.00 2.01 -1.15 -4.23 115.64 114.95 3k0a s THR 177 Ca 0.11 0.40 0.08 0.00 0.31 0.00 0.00 61.69 62.60 3k0a s THR 177 Cb -0.11 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 3k0a s THR 177 CO 0.02 -0.23 -0.22 -0.89 -0.69 0.00 0.00 174.62 172.61 3k0a s THR 178 N 6.47 2.50 -0.17 -0.82 2.01 -0.85 -1.38 115.64 123.40 3k0a s THR 178 Ca 0.84 -1.33 0.01 0.00 0.31 0.00 0.00 61.69 61.52 3k0a s THR 178 Cb -0.28 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.21 3k0a s THR 178 CO 0.34 0.32 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.69 3k0a s VAL 179 N -0.90 2.10 -0.05 3.82 1.01 0.21 0.17 120.40 126.77 3k0a s VAL 179 Ca 0.14 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.22 3k0a s VAL 179 Cb -0.10 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 3k0a s VAL 179 CO 0.04 0.54 -0.18 -0.04 0.00 0.00 0.00 175.10 175.47 3k0a s MET 180 N 1.15 2.46 -0.09 2.72 -1.94 0.02 0.28 119.30 123.91 3k0a s MET 180 Ca 0.01 -0.76 -0.02 0.00 -1.71 0.00 0.00 55.69 53.21 3k0a s MET 180 Cb -0.14 -2.30 -0.03 0.00 2.01 0.00 0.00 34.83 34.37 3k0a s MET 180 CO -0.09 0.57 -0.01 0.99 -0.01 0.00 0.00 175.02 176.47 3k0a s THR 181 N -0.61 4.22 0.06 2.05 2.01 -0.63 0.09 115.64 122.84 3k0a s THR 181 Ca 0.09 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 61.84 3k0a s THR 181 Cb -0.11 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 3k0a s THR 181 CO 0.01 0.60 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.56 3k0a s THR 182 N -0.82 0.68 0.39 -0.82 2.01 -1.21 -2.40 115.64 113.47 3k0a s THR 182 Ca 0.12 -1.33 0.05 0.00 0.31 0.00 0.00 61.69 60.84 3k0a s THR 182 Cb -0.11 -0.95 -0.00 0.00 0.01 0.00 0.00 72.50 71.45 3k0a s THR 182 CO 0.02 -0.48 0.55 -1.83 -0.69 0.00 0.00 174.62 172.20 3k0a s GLU 183 N -2.16 3.04 0.05 4.92 -1.05 -1.26 -2.43 118.70 119.82 3k0a s GLU 183 Ca -0.03 -0.87 0.01 0.00 -0.15 0.00 0.00 54.97 53.93 3k0a s GLU 183 Cb -0.06 -2.72 -0.03 0.00 -0.44 0.00 0.00 34.13 30.87 3k0a s GLU 183 CO -0.00 -0.11 -0.06 1.03 0.95 0.00 0.00 175.26 177.07 3k0a s ARG 184 N -4.33 0.57 -0.24 -4.83 0.52 -0.40 -3.74 118.95 106.51 3k0a s ARG 184 Ca 0.47 -0.95 -0.16 0.00 -0.52 0.00 0.00 55.73 54.57 3k0a s ARG 184 Cb -0.10 -0.09 -0.11 0.00 0.52 0.00 0.00 34.95 35.17 3k0a s ARG 184 CO 0.34 -0.02 -0.27 -0.89 0.02 0.00 0.00 175.30 174.48 3k0a n ILE 185 N 0.87 1.52 -3.78 1.52 2.08 -1.26 -4.38 119.36 115.92 3k0a n ILE 185 Ca -0.19 -0.17 -0.25 0.00 0.56 0.00 0.00 62.75 62.69 3k0a n ILE 185 Cb 0.57 -2.05 -0.03 0.00 -0.75 0.00 0.00 39.64 37.39 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 -2.57 3.48 0.04 0.38 -6.30 -1.26 -5.01 118.70 107.46 3k0a s GLU 186 Ca -0.34 -0.49 -0.20 0.00 -2.50 0.00 0.00 54.97 51.44 3k0a s GLU 186 Cb 0.10 -2.86 -0.14 0.00 0.00 0.00 0.00 34.13 31.23 3k0a s GLU 186 CO 0.47 0.41 1.33 1.49 0.02 0.00 0.00 175.26 178.98 3k0a h GLU 187 N 1.74 0.40 -0.15 4.30 4.57 -1.94 -3.32 114.58 120.19 3k0a h GLU 187 Ca -0.49 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.46 3k0a h GLU 187 Cb 1.20 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 3k0a h GLU 187 CO 0.66 0.80 0.00 0.66 -1.18 0.00 0.00 179.01 179.95 3k0a n TYR 188 N -4.49 0.22 0.00 0.92 4.02 -1.26 -4.96 117.16 111.61 3k0a n TYR 188 Ca -0.06 -0.55 0.00 0.00 -0.01 0.00 0.00 57.90 57.28 3k0a n TYR 188 Cb 0.40 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 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 -0.17 -1.59 3.87 2.72 0.00 -1.25 -4.94 105.19 103.83 3k0a n GLY 189 Ca 0.06 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 3k0a n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0a s PRO 190 N 0.00 3.61 0.04 1.61 0.04 -1.26 -5.00 135.00 134.04 3k0a s PRO 190 Ca 0.00 0.69 -0.30 0.00 0.04 0.00 0.00 61.00 61.43 3k0a s PRO 190 Cb 0.00 -2.12 -0.17 0.00 0.04 0.00 0.00 34.50 32.25 3k0a s PRO 190 CO 0.00 -0.51 1.41 0.82 0.04 0.00 0.00 177.00 178.76 3k0a h ILE 191 N -0.20 0.34 -2.22 0.56 1.08 -1.96 -3.46 117.51 111.65 3k0a h ILE 191 Ca -0.44 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 3k0a h ILE 191 Cb 1.19 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 3k0a h ILE 191 CO 0.62 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 178.11 3k0a n ALA 192 N -2.54 0.00 -0.00 1.87 0.00 -1.26 -4.68 120.51 113.91 3k0a n ALA 192 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.32 3k0a n ALA 192 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.80 3k0a n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0a h ARG 193 N 0.00 0.00 -0.51 0.00 3.08 -1.91 -3.36 114.38 111.68 3k0a h ARG 193 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k0a h ARG 193 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3k0a h ARG 193 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 3k0a n TYR 194 N -2.12 0.00 -4.21 3.04 4.02 -1.26 -4.82 117.16 111.81 3k0a n TYR 194 Ca -0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 3k0a n TYR 194 Cb 0.00 -0.05 -0.04 0.00 -0.02 0.00 0.00 39.34 39.23 3k0a n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0a n GLY 195 N 0.16 -0.48 0.00 2.72 0.00 -1.26 -4.74 105.19 101.60 3k0a n GLY 195 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.86 0.00 -0.09 1.61 0.31 -1.26 -4.89 118.33 109.15 3k0a n VAL 196 Ca -0.22 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 63.97 3k0a n VAL 196 Cb 0.63 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.52 3k0a n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0a h GLU 197 N 0.00 0.75 0.00 5.55 3.07 -1.97 -2.97 114.58 119.02 3k0a h GLU 197 Ca 0.00 -0.43 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 3k0a h GLU 197 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3k0a h GLU 197 CO 0.00 1.05 0.78 0.93 -1.40 0.00 0.00 179.01 180.38 3k0a h GLU 198 N 0.51 0.00 0.00 2.33 3.07 -1.91 -1.92 114.58 116.65 3k0a h GLU 198 Ca 0.04 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.82 3k0a h GLU 198 Cb 0.96 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 3k0a h GLU 198 CO 0.09 0.00 -0.93 1.19 -1.40 0.00 0.00 179.01 177.96 3k0a n PHE 199 N -2.16 0.00 0.00 4.33 3.72 -1.17 -4.62 117.46 117.55 3k0a n PHE 199 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3k0a n PHE 199 Cb 0.79 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 3k0a n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0a n VAL 200 N -3.58 0.79 -4.34 -4.37 0.31 -0.83 -4.44 118.33 101.87 3k0a n VAL 200 Ca -0.11 0.25 -0.24 0.00 -0.01 0.00 0.00 64.34 64.23 3k0a n VAL 200 Cb 0.40 -1.25 -0.09 0.00 -0.91 0.00 0.00 33.84 31.99 3k0a n VAL 200 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3k0a s SER 201 N -2.29 4.17 -0.20 4.52 0.15 -0.79 -4.64 113.70 114.63 3k0a s SER 201 Ca 0.00 -0.74 -0.22 0.00 0.70 0.00 0.00 55.95 55.69 3k0a s SER 201 Cb 0.00 -0.64 -0.20 0.00 -1.71 0.00 0.00 66.02 63.46 3k0a s SER 201 CO 0.00 0.04 0.29 0.44 1.20 0.00 0.00 173.24 175.21 3k0a h ASP 202 N 2.31 0.02 -3.62 5.45 3.32 -1.78 -3.47 116.42 118.66 3k0a h ASP 202 Ca -0.44 -0.58 -0.68 0.00 0.02 0.00 0.00 57.03 55.35 3k0a h ASP 202 Cb 1.24 -0.01 -0.32 0.00 0.22 0.00 0.00 39.33 40.47 3k0a h ASP 202 CO 0.58 1.45 -0.72 0.20 -1.72 0.00 0.00 179.24 179.03 3k0a s ASN 203 N -6.79 4.62 -0.38 6.45 0.01 -1.25 -3.41 114.94 114.20 3k0a s ASN 203 Ca -0.27 -1.01 -0.00 0.00 -0.71 0.00 0.00 52.86 50.87 3k0a s ASN 203 Cb 0.05 -1.71 0.10 0.00 0.41 0.00 0.00 41.25 40.11 3k0a s ASN 203 CO 0.61 -0.19 0.14 -0.69 -1.51 0.00 0.00 177.10 175.46 3k0a s VAL 204 N 1.32 2.90 -0.03 1.60 1.01 -0.73 0.55 120.40 127.02 3k0a s VAL 204 Ca -0.02 -2.13 -0.19 0.00 0.00 0.00 0.00 61.98 59.64 3k0a s VAL 204 Cb -0.18 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 3k0a s VAL 204 CO -0.02 -0.63 0.54 -0.69 0.00 0.00 0.00 175.10 174.30 3k0a s VAL 205 N 1.06 4.98 -0.23 2.92 1.01 0.12 -1.38 120.40 128.89 3k0a s VAL 205 Ca 0.09 1.13 -0.01 0.00 0.00 0.00 0.00 61.98 63.18 3k0a s VAL 205 Cb -0.21 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.31 3k0a s VAL 205 CO -0.05 0.42 -0.10 -0.63 0.00 0.00 0.00 175.10 174.74 3k0a s ILE 206 N -0.16 2.68 -0.33 2.22 -1.09 0.07 -2.41 121.20 122.19 3k0a s ILE 206 Ca 0.29 -0.98 -0.13 0.00 -2.23 0.00 0.00 60.65 57.60 3k0a s ILE 206 Cb -0.17 -2.30 -0.02 0.00 -1.58 0.00 0.00 42.46 38.38 3k0a s ILE 206 CO 0.15 0.30 0.25 -0.76 -1.23 0.00 0.00 174.94 173.65 3k0a s LEU 207 N 1.32 4.39 0.36 2.97 1.43 -0.78 -0.19 118.68 128.17 3k0a s LEU 207 Ca 0.01 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 52.91 3k0a s LEU 207 Cb -0.16 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 3k0a s LEU 207 CO -0.06 -0.21 0.28 -0.13 0.23 0.00 0.00 176.35 176.46 3k0a s ARG 208 N 1.79 2.61 -0.31 1.70 0.52 0.10 -4.12 118.95 121.24 3k0a s ARG 208 Ca 0.07 -1.41 0.18 0.00 -0.52 0.00 0.00 55.73 54.06 3k0a s ARG 208 Cb -0.17 -2.39 0.47 0.00 0.52 0.00 0.00 34.95 33.38 3k0a s ARG 208 CO 0.11 0.03 1.01 -1.71 0.02 0.00 0.00 175.30 174.75 3k0a n ASN 209 N -1.37 1.75 -4.51 0.23 4.05 -1.26 -2.76 115.26 111.40 3k0a n ASN 209 Ca -0.01 -2.61 -0.52 0.00 0.45 0.00 0.00 54.58 51.89 3k0a n ASN 209 Cb 0.61 -0.51 -0.05 0.00 1.23 0.00 0.00 39.78 41.06 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 -0.24 0.94 0.00 3.44 0.31 -0.97 -4.62 118.33 117.18 3k0a n VAL 210 Ca 0.11 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 3k0a n VAL 210 Cb 0.81 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 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 1.84 0.00 -1.98 7.52 7.94 -1.26 -2.27 117.00 128.79 3k0a n LEU 211 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 3k0a n LEU 211 Cb 0.20 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.15 3k0a n LEU 211 CO 0.60 0.00 -0.38 1.21 -1.11 0.00 0.00 177.39 177.70 3k0a n GLU 212 N 0.00 -4.17 0.00 1.96 2.13 -1.26 -4.24 120.64 115.06 3k0a n GLU 212 Ca 0.00 3.12 0.00 0.00 0.66 0.00 0.00 57.16 60.94 3k0a n GLU 212 Cb 0.00 -3.71 0.00 0.00 0.27 0.00 0.00 31.44 28.00 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 1.46 1.35 0.00 8.31 0.00 -1.26 -3.35 105.19 111.70 3k0a n GLY 213 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 11.20 0.80 -3.81 1.61 1.02 -1.26 -4.99 120.64 125.21 3k0a n GLU 214 Ca 0.00 -0.90 -0.31 0.00 -0.02 0.00 0.00 57.16 55.93 3k0a n GLU 214 Cb 0.00 -0.96 -0.04 0.00 -0.02 0.00 0.00 31.44 30.42 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 -0.43 3.52 -0.09 3.49 1.81 -1.21 -5.09 118.95 120.94 3k0a s ARG 215 Ca 0.00 -0.29 0.03 0.00 -1.72 0.00 0.00 55.73 53.75 3k0a s ARG 215 Cb 0.00 -2.95 -0.01 0.00 -0.45 0.00 0.00 34.95 31.53 3k0a s ARG 215 CO 0.00 0.54 -0.18 1.03 -0.68 0.00 0.00 175.30 176.02 3k0a s ARG 216 N -2.60 2.97 0.03 3.54 1.81 -1.26 -4.23 118.95 119.21 3k0a s ARG 216 Ca 0.38 -0.77 0.07 0.00 -1.72 0.00 0.00 55.73 53.69 3k0a s ARG 216 Cb -0.13 -2.42 -0.03 0.00 -0.45 0.00 0.00 34.95 31.92 3k0a s ARG 216 CO 0.27 0.33 -0.18 0.50 -0.68 0.00 0.00 175.30 175.53 3k0a s ARG 217 N 0.01 2.11 -0.22 3.54 3.52 -0.96 -4.91 118.95 122.05 3k0a s ARG 217 Ca -0.06 -0.95 -0.01 0.00 -0.13 0.00 0.00 55.73 54.57 3k0a s ARG 217 Cb -0.15 -2.19 0.01 0.00 -1.56 0.00 0.00 34.95 31.06 3k0a s ARG 217 CO 0.05 0.55 -0.10 -0.98 -0.81 0.00 0.00 175.30 174.00 3k0a s ARG 218 N -1.31 3.05 0.38 5.12 1.70 -1.26 -2.30 118.95 124.33 3k0a s ARG 218 Ca 0.14 -0.82 0.08 0.00 -0.47 0.00 0.00 55.73 54.65 3k0a s ARG 218 Cb -0.10 -2.85 -0.02 0.00 -0.57 0.00 0.00 34.95 31.41 3k0a s ARG 218 CO 0.04 -0.27 0.36 0.95 -1.08 0.00 0.00 175.30 175.30 3k0a s THR 219 N 1.36 3.09 -0.02 4.99 -4.23 -1.11 -0.97 115.64 118.75 3k0a s THR 219 Ca 0.03 -1.31 -0.00 0.00 -1.18 0.00 0.00 61.69 59.23 3k0a s THR 219 Cb -0.15 -3.09 0.03 0.00 1.34 0.00 0.00 72.50 70.63 3k0a s THR 219 CO -0.07 -0.08 0.03 -0.22 -0.54 0.00 0.00 174.62 173.75 3k0a s LEU 220 N -4.10 0.89 0.36 4.79 0.20 -0.68 0.01 118.68 120.15 3k0a s LEU 220 Ca 0.46 0.04 0.04 0.00 0.69 0.00 0.00 54.13 55.36 3k0a s LEU 220 Cb -0.05 -0.09 -0.06 0.00 -0.43 0.00 0.00 46.19 45.56 3k0a s LEU 220 CO 0.28 -0.15 0.06 -0.70 -0.29 0.00 0.00 176.35 175.55 3k0a s GLU 221 N 1.30 1.75 -0.31 1.98 2.12 0.73 -2.57 118.70 123.69 3k0a s GLU 221 Ca -0.06 -2.00 -0.01 0.00 0.36 0.00 0.00 54.97 53.26 3k0a s GLU 221 Cb -0.13 -0.95 0.10 0.00 0.26 0.00 0.00 34.13 33.42 3k0a s GLU 221 CO -0.03 -0.22 0.12 0.42 -0.54 0.00 0.00 175.26 175.01 3k0a s ILE 222 N -3.20 0.61 0.37 -3.70 -1.09 -1.26 -0.75 121.20 112.17 3k0a s ILE 222 Ca 0.33 -1.31 0.20 0.00 -2.23 0.00 0.00 60.65 57.64 3k0a s ILE 222 Cb 0.08 -1.47 0.19 0.00 -1.58 0.00 0.00 42.46 39.68 3k0a s ILE 222 CO 0.15 -0.72 1.93 -0.07 -1.23 0.00 0.00 174.94 175.00 3k0a h LEU 223 N 8.04 0.00 0.00 2.97 3.38 -1.59 -3.43 115.31 124.67 3k0a h LEU 223 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3k0a h LEU 223 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3k0a h LEU 223 CO 0.45 0.24 0.00 2.29 0.09 0.00 0.00 178.44 181.51 3k0a n LYS 224 N -3.87 0.00 -3.96 1.13 2.85 -1.25 -4.98 118.16 108.09 3k0a n LYS 224 Ca -0.02 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.94 3k0a n LYS 224 Cb 0.33 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.55 3k0a n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3k0a s LEU 225 N 0.00 2.44 0.64 -5.58 1.43 -1.26 -1.78 118.68 114.57 3k0a s LEU 225 Ca 0.00 -1.06 -0.18 0.00 -1.03 0.00 0.00 54.13 51.86 3k0a s LEU 225 Cb 0.00 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 3k0a s LEU 225 CO 0.00 -0.20 1.07 0.54 0.23 0.00 0.00 176.35 177.98 3k0a n ARG 226 N 4.68 0.89 0.00 1.70 1.74 -1.22 -2.80 116.66 121.65 3k0a n ARG 226 Ca -0.13 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 3k0a n ARG 226 Cb 0.45 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 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 1.15 0.40 0.00 -0.13 0.00 -1.26 -4.89 105.19 100.46 3k0a n GLY 227 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.32 0.00 -3.86 2.61 -2.24 -1.12 -4.72 114.28 103.63 3k0a n THR 228 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 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 -0.34 4.85 -0.29 3.42 1.04 -1.26 -4.77 113.70 116.34 3k0a s SER 229 Ca 0.00 -0.79 -0.26 0.00 0.48 0.00 0.00 55.95 55.38 3k0a s SER 229 Cb 0.00 -0.65 0.19 0.00 0.10 0.00 0.00 66.02 65.66 3k0a s SER 229 CO 0.00 -0.49 1.43 -1.38 0.98 0.00 0.00 173.24 173.78 3k0a s HIS 230 N -2.46 -0.04 0.24 5.02 -0.00 -1.26 -4.60 115.29 112.19 3k0a s HIS 230 Ca 0.43 0.08 -0.31 0.00 -0.00 0.00 0.00 55.06 55.26 3k0a s HIS 230 Cb -0.02 0.49 -0.12 0.00 -0.00 0.00 0.00 32.58 32.93 3k0a s HIS 230 CO 0.25 -0.02 1.66 -1.33 -0.00 0.00 0.00 174.74 175.30 3k0a n MET 231 N 1.21 2.70 -3.48 -0.38 2.81 0.18 -4.94 117.12 115.21 3k0a n MET 231 Ca -0.07 0.97 -0.37 0.00 -1.81 0.00 0.00 57.70 56.42 3k0a n MET 231 Cb 0.58 -2.78 -0.07 0.00 -0.71 0.00 0.00 33.22 30.24 3k0a n MET 231 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3k0a s LYS 232 N 0.48 4.27 0.00 0.03 3.01 -1.26 -4.65 119.74 121.61 3k0a s LYS 232 Ca 0.71 0.17 0.00 0.00 -1.01 0.00 0.00 55.97 55.83 3k0a s LYS 232 Cb -0.52 -3.44 0.00 0.00 -1.01 0.00 0.00 37.83 32.86 3k0a s LYS 232 CO 0.39 0.19 0.00 0.41 0.51 0.00 0.00 175.35 176.85 3k0a n GLY 233 N 3.43 0.96 3.79 -3.33 0.00 -1.26 -5.05 105.19 103.73 3k0a n GLY 233 Ca -0.11 -2.32 -0.39 0.00 0.00 0.00 0.00 46.02 43.21 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 -1.05 4.26 -0.03 1.61 2.02 -1.26 -4.33 118.70 119.93 3k0a s GLU 234 Ca 0.00 0.75 0.01 0.00 0.02 0.00 0.00 54.97 55.75 3k0a s GLU 234 Cb 0.00 -3.28 0.02 0.00 0.10 0.00 0.00 34.13 30.97 3k0a s GLU 234 CO 0.00 0.52 -0.02 0.71 0.02 0.00 0.00 175.26 176.49 3k0a s TYR 235 N -0.71 0.46 0.54 1.61 1.51 -1.06 -4.92 117.35 114.78 3k0a s TYR 235 Ca 0.30 -0.07 -0.18 0.00 -1.01 0.00 0.00 57.07 56.10 3k0a s TYR 235 Cb -0.19 -0.46 -0.06 0.00 -0.11 0.00 0.00 41.96 41.14 3k0a s TYR 235 CO 0.18 -0.13 1.07 -1.25 -1.11 0.00 0.00 175.55 174.32 3k0a s PRO 236 N 0.81 3.49 0.13 -1.71 0.04 -1.26 -1.69 135.00 134.82 3k0a s PRO 236 Ca -0.09 1.39 -0.03 0.00 0.04 0.00 0.00 61.00 62.31 3k0a s PRO 236 Cb -0.12 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 3k0a s PRO 236 CO -0.01 -0.69 0.09 -0.59 0.04 0.00 0.00 177.00 175.84 3k0a s PHE 237 N -2.08 0.74 -0.04 0.56 -0.12 -0.14 -2.33 117.98 114.58 3k0a s PHE 237 Ca 0.68 -1.13 0.02 0.00 -0.05 0.00 0.00 56.93 56.45 3k0a s PHE 237 Cb -0.18 -0.39 0.01 0.00 -0.63 0.00 0.00 43.02 41.83 3k0a s PHE 237 CO 0.28 -0.55 -0.08 0.99 -0.05 0.00 0.00 175.22 175.81 3k0a s THR 238 N -4.02 0.77 -0.09 -4.49 2.01 0.67 -4.46 115.64 106.03 3k0a s THR 238 Ca 0.21 -0.30 -0.21 0.00 0.31 0.00 0.00 61.69 61.70 3k0a s THR 238 Cb 0.07 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 3k0a s THR 238 CO 0.01 0.26 0.62 -0.63 -0.69 0.00 0.00 174.62 174.19 3k0a s ILE 239 N 0.58 5.10 0.25 1.82 1.01 -1.26 0.57 121.20 129.27 3k0a s ILE 239 Ca -0.09 1.26 0.01 0.00 0.00 0.00 0.00 60.65 61.82 3k0a s ILE 239 Cb -0.13 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 3k0a s ILE 239 CO 0.01 0.27 0.31 0.35 0.00 0.00 0.00 174.94 175.88 3k0a n THR 240 N 3.79 0.00 0.05 2.92 -2.24 0.23 -4.97 114.28 114.06 3k0a n THR 240 Ca -0.03 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.35 3k0a n THR 240 Cb 0.51 0.81 0.01 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.85 0.00 -0.80 3.42 8.00 -1.26 0.84 116.55 124.90 3k0a n ASP 241 Ca 0.02 -0.03 0.04 0.00 0.71 0.00 0.00 54.79 55.52 3k0a n ASP 241 Cb 0.42 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.59 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 -0.76 0.00 -3.24 1.24 8.25 -1.26 -4.60 115.22 114.85 3k0a n HIS 242 Ca 0.00 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 3k0a n HIS 242 Cb 0.00 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 30.97 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 -0.27 -0.13 3.74 -1.41 0.00 0.25 -4.85 105.19 102.52 3k0a n GLY 243 Ca 0.08 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.50 3k0a n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0a s ILE 244 N 0.00 4.76 -0.11 -0.61 1.01 -1.26 0.74 121.20 125.72 3k0a s ILE 244 Ca 0.00 1.65 0.02 0.00 0.00 0.00 0.00 60.65 62.32 3k0a s ILE 244 Cb 0.00 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.36 3k0a s ILE 244 CO 0.00 0.34 -0.15 0.21 0.00 0.00 0.00 174.94 175.34 3k0a s ASN 245 N 0.09 2.46 0.29 3.58 2.47 0.19 -3.91 114.94 120.12 3k0a s ASN 245 Ca 0.39 -0.43 0.08 0.00 0.42 0.00 0.00 52.86 53.33 3k0a s ASN 245 Cb -0.20 -1.10 -0.04 0.00 -1.45 0.00 0.00 41.25 38.46 3k0a s ASN 245 CO 0.23 0.01 0.12 -0.63 -3.72 0.00 0.00 177.10 173.11 3k0a s ILE 246 N 1.03 3.61 -0.33 -5.21 1.01 0.39 0.24 121.20 121.94 3k0a s ILE 246 Ca -0.06 -1.65 -0.00 0.00 0.00 0.00 0.00 60.65 58.94 3k0a s ILE 246 Cb -0.15 -3.07 0.11 0.00 0.01 0.00 0.00 42.46 39.36 3k0a s ILE 246 CO -0.02 -0.29 0.12 -0.36 0.00 0.00 0.00 174.94 174.39 3k0a s PHE 247 N -2.30 1.75 0.00 3.97 0.40 -0.98 -4.34 117.98 116.48 3k0a s PHE 247 Ca 0.35 -1.86 -0.01 0.00 -0.60 0.00 0.00 56.93 54.80 3k0a s PHE 247 Cb -0.06 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 3k0a s PHE 247 CO 0.23 -0.86 1.08 -2.30 0.70 0.00 0.00 175.22 174.06 3k0a n PRO 248 N 4.61 0.48 -0.28 0.24 -0.02 -1.26 -4.55 135.00 134.22 3k0a n PRO 248 Ca 0.00 -0.16 0.09 0.00 -2.02 0.00 0.00 63.50 61.42 3k0a n PRO 248 Cb 0.41 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 32.58 3k0a n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k0a n LEU 249 N 2.34 -0.16 0.00 2.45 4.77 -1.26 0.37 117.00 125.50 3k0a n LEU 249 Ca 0.07 1.36 0.12 0.00 -0.03 0.00 0.00 56.01 57.53 3k0a n LEU 249 Cb 0.23 -0.47 0.67 0.00 -2.33 0.00 0.00 43.42 41.52 3k0a n LEU 249 CO 0.10 -1.35 0.88 0.61 -1.33 0.00 0.00 177.39 176.30 3k0a n GLY 250 N -1.44 -0.78 0.03 -0.72 0.00 -1.26 -3.28 105.19 97.74 3k0a n GLY 250 Ca 0.17 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 46.06 3k0a n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a n ALA 251 N -1.05 2.16 -1.51 4.61 0.00 1.16 -4.99 120.51 120.88 3k0a n ALA 251 Ca 0.16 -0.62 -0.54 0.00 0.00 0.00 0.00 53.44 52.45 3k0a n ALA 251 Cb 0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 3k0a n ALA 251 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3k0a n MET 252 N -2.25 1.02 -2.07 0.00 0.00 -0.95 -4.90 117.12 107.97 3k0a n MET 252 Ca -0.12 0.32 -0.41 0.00 0.00 0.00 0.00 57.70 57.49 3k0a n MET 252 Cb 0.65 -2.24 -0.02 0.00 0.00 0.00 0.00 33.22 31.61 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 5.27 4.32 -1.35 2.12 0.52 -1.26 -4.94 118.95 123.63 3k0a s ARG 253 Ca 1.07 2.26 -0.06 0.00 -0.52 0.00 0.00 55.73 58.48 3k0a s ARG 253 Cb -1.00 -3.07 0.10 0.00 0.52 0.00 0.00 34.95 31.51 3k0a s ARG 253 CO 0.57 -0.25 2.42 -0.11 0.02 0.00 0.00 175.30 177.94 3k0a n LEU 254 N 0.93 8.06 -0.18 2.53 7.94 -1.26 -4.42 117.00 130.60 3k0a n LEU 254 Ca 0.01 -4.83 0.08 0.00 -1.11 0.00 0.00 56.01 50.16 3k0a n LEU 254 Cb 0.41 -1.38 0.11 0.00 0.53 0.00 0.00 43.42 43.09 3k0a n LEU 254 CO 0.60 2.03 0.50 0.41 -1.11 0.00 0.00 177.39 179.82 3k0a n THR 255 N 1.97 1.52 -1.63 1.96 -1.04 -1.26 -5.08 114.28 110.72 3k0a n THR 255 Ca 0.63 -1.86 -0.44 0.00 -2.04 0.00 0.00 64.05 60.34 3k0a n THR 255 Cb 0.25 -0.09 -0.02 0.00 -1.82 0.00 0.00 70.33 68.66 3k0a n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k0a n GLN 256 N -1.14 1.67 -1.38 -2.82 10.64 -1.26 -4.96 117.38 118.13 3k0a n GLN 256 Ca 0.13 0.59 -0.31 0.00 -1.83 0.00 0.00 57.00 55.58 3k0a n GLN 256 Cb 0.66 -2.07 0.08 0.00 -0.86 0.00 0.00 30.24 28.04 3k0a n GLN 256 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 3k0a s ARG 257 N -1.42 2.47 -0.17 2.61 0.52 -1.26 -5.01 118.95 116.69 3k0a s ARG 257 Ca 0.60 1.14 -0.07 0.00 -0.52 0.00 0.00 55.73 56.87 3k0a s ARG 257 Cb -0.66 -1.92 0.07 0.00 0.52 0.00 0.00 34.95 32.95 3k0a s ARG 257 CO 0.59 -1.48 0.37 0.45 0.02 0.00 0.00 175.30 175.25 3k0a s SER 258 N -3.41 -0.27 0.56 0.23 0.15 -1.26 -4.88 113.70 104.81 3k0a s SER 258 Ca 0.61 0.84 0.09 0.00 0.70 0.00 0.00 55.95 58.19 3k0a s SER 258 Cb -0.17 0.91 0.07 0.00 -1.71 0.00 0.00 66.02 65.12 3k0a s SER 258 CO 0.54 -0.21 0.72 -0.94 1.20 0.00 0.00 173.24 174.55 3k0a s SER 259 N 1.93 5.06 0.00 5.45 1.04 -1.26 -5.02 113.70 120.90 3k0a s SER 259 Ca -0.05 -0.88 0.14 0.00 0.48 0.00 0.00 55.95 55.64 3k0a s SER 259 Cb -0.10 0.26 0.13 0.00 0.10 0.00 0.00 66.02 66.40 3k0a s SER 259 CO -0.12 -1.27 0.97 -3.20 0.98 0.00 0.00 173.24 170.60 3k0a n ASN 260 N -2.15 2.24 -4.75 7.02 2.85 -1.26 -4.80 115.26 114.41 3k0a n ASN 260 Ca 0.13 -1.61 -0.38 0.00 -0.11 0.00 0.00 54.58 52.60 3k0a n ASN 260 Cb 0.62 -0.01 0.04 0.00 1.24 0.00 0.00 39.78 41.67 3k0a n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3k0a s VAL 261 N -1.18 2.11 0.34 3.44 1.01 -1.26 -4.98 120.40 119.88 3k0a s VAL 261 Ca 0.17 0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.32 3k0a s VAL 261 Cb 0.12 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 3k0a s VAL 261 CO 0.18 -0.00 0.07 -0.13 0.00 0.00 0.00 175.10 175.21 3k0a s ARG 262 N -2.99 2.21 0.36 2.72 1.81 -1.26 -2.52 118.95 119.29 3k0a s ARG 262 Ca 0.73 -1.66 -0.03 0.00 -1.72 0.00 0.00 55.73 53.05 3k0a s ARG 262 Cb -0.39 -2.04 0.01 0.00 -0.45 0.00 0.00 34.95 32.08 3k0a s ARG 262 CO 0.46 0.13 0.52 0.08 -0.68 0.00 0.00 175.30 175.81 3k0a s VAL 263 N -2.47 0.00 0.13 3.52 1.01 -0.96 -4.71 120.40 116.91 3k0a s VAL 263 Ca 0.36 -1.53 0.05 0.00 0.00 0.00 0.00 61.98 60.87 3k0a s VAL 263 Cb -0.01 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 3k0a s VAL 263 CO 0.21 0.00 0.04 -0.55 0.00 0.00 0.00 175.10 174.80 3k0a s SER 264 N -3.23 5.11 0.21 3.32 0.15 -1.26 -2.09 113.70 115.90 3k0a s SER 264 Ca 0.29 -0.21 0.24 0.00 0.70 0.00 0.00 55.95 56.96 3k0a s SER 264 Cb -0.01 -1.23 0.27 0.00 -1.71 0.00 0.00 66.02 63.34 3k0a s SER 264 CO 0.20 0.13 1.31 0.77 1.20 0.00 0.00 173.24 176.85 3k0a h SER 265 N 2.97 0.00 0.00 5.45 4.64 -1.93 -3.46 113.55 121.22 3k0a h SER 265 Ca -0.47 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 3k0a h SER 265 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3k0a h SER 265 CO 0.61 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 3k0a n GLY 266 N 1.24 3.07 3.37 -0.77 0.00 -1.26 -3.08 105.19 107.77 3k0a n GLY 266 Ca 0.02 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 3k0a n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0a s VAL 267 N -0.13 3.71 0.29 1.61 1.01 -1.26 -4.96 120.40 120.67 3k0a s VAL 267 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 3k0a s VAL 267 Cb 0.00 -2.70 0.17 0.00 0.00 0.00 0.00 36.38 33.85 3k0a s VAL 267 CO 0.00 0.40 1.85 0.58 0.00 0.00 0.00 175.10 177.93 3k0a h VAL 268 N 5.62 1.22 -0.24 2.92 2.07 -1.96 -2.10 116.25 123.78 3k0a h VAL 268 Ca -0.40 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.38 3k0a h VAL 268 Cb 1.17 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3k0a h VAL 268 CO 0.60 0.29 0.15 -0.09 0.02 0.00 0.00 177.57 178.54 3k0a h ARG 269 N 0.83 0.32 0.00 1.57 9.65 -1.95 0.59 114.38 125.39 3k0a h ARG 269 Ca 0.19 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.93 3k0a h ARG 269 Cb 0.24 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 3k0a h ARG 269 CO -0.01 0.22 -0.56 1.25 2.80 0.00 0.00 179.97 183.66 3k0a h LEU 270 N 0.33 0.00 -1.33 3.80 6.46 -1.84 -2.35 115.31 120.38 3k0a h LEU 270 Ca 0.09 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 3k0a h LEU 270 Cb -0.03 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 3k0a h LEU 270 CO -0.02 0.56 0.00 0.44 -0.62 0.00 0.00 178.44 178.81 3k0a h ASP 271 N 0.00 0.00 0.05 1.25 3.32 0.81 -2.77 116.42 119.07 3k0a h ASP 271 Ca -0.01 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.80 3k0a h ASP 271 Cb 1.16 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 3k0a h ASP 271 CO 0.07 0.00 -1.31 -0.33 -1.72 0.00 0.00 179.24 175.95 3k0a h GLU 272 N 0.00 0.10 0.00 3.56 5.08 -0.81 0.13 114.58 122.64 3k0a h GLU 272 Ca 0.00 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3k0a h GLU 272 Cb 0.33 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3k0a h GLU 272 CO 0.00 1.08 0.00 -1.33 -1.00 0.00 0.00 179.01 177.76 3k0a n MET 273 N -4.18 0.09 -0.07 2.33 2.81 -1.04 -0.13 117.12 116.94 3k0a n MET 273 Ca -0.29 0.11 0.02 0.00 -1.81 0.00 0.00 57.70 55.74 3k0a n MET 273 Cb 0.78 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.85 3k0a n MET 273 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k0a n GLY 275 N -0.03 0.23 0.00 0.00 0.00 0.82 -4.07 105.19 102.14 3k0a n GLY 275 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.19 1.99 0.00 -0.02 0.00 0.24 -4.82 105.19 101.39 3k0a n GLY 276 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.47 -3.16 2.10 -0.02 0.00 -0.06 -4.62 105.19 98.96 3k0a n GLY 277 Ca 0.00 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 3k0a n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0a n PHE 278 N -0.05 -3.30 -4.78 1.61 0.99 -0.89 -4.79 117.46 106.26 3k0a n PHE 278 Ca 0.00 -0.90 -0.33 0.00 -0.00 0.00 0.00 57.45 56.22 3k0a n PHE 278 Cb 0.00 -0.42 -0.12 0.00 -1.00 0.00 0.00 39.48 37.93 3k0a n PHE 278 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 3k0a s PHE 279 N -1.75 2.76 0.23 1.38 0.40 -1.26 -2.26 117.98 117.48 3k0a s PHE 279 Ca 0.37 -0.11 -0.07 0.00 -0.60 0.00 0.00 56.93 56.52 3k0a s PHE 279 Cb -0.02 -1.63 0.36 0.00 0.51 0.00 0.00 43.02 42.23 3k0a s PHE 279 CO 0.25 0.24 1.75 -0.22 0.70 0.00 0.00 175.22 177.94 3k0a h LYS 280 N 5.20 0.49 -4.25 0.44 3.64 -1.77 -3.14 116.57 117.17 3k0a h LYS 280 Ca -0.47 -0.03 -0.76 0.00 -1.27 0.00 0.00 60.65 58.12 3k0a h LYS 280 Cb 1.16 -0.11 -0.23 0.00 -0.41 0.00 0.00 32.23 32.64 3k0a h LYS 280 CO 0.51 0.32 0.55 -0.51 -2.27 0.00 0.00 179.45 178.05 3k0a s ASP 281 N -5.42 6.87 0.00 4.20 1.01 -1.26 -3.21 116.67 118.86 3k0a s ASP 281 Ca -0.13 -2.72 0.00 0.00 0.71 0.00 0.00 52.55 50.41 3k0a s ASP 281 Cb 0.18 -2.29 0.00 0.00 1.01 0.00 0.00 42.92 41.82 3k0a s ASP 281 CO 0.76 -0.68 0.00 -1.54 0.21 0.00 0.00 175.17 173.91 3k0a n SER 282 N 4.70 0.00 -4.74 0.27 3.41 -1.19 -4.78 113.62 111.30 3k0a n SER 282 Ca 0.22 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.41 3k0a n SER 282 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 3k0a n SER 282 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k0a s ILE 283 N 0.00 2.81 -0.11 -1.33 -1.09 -1.26 -4.24 121.20 115.98 3k0a s ILE 283 Ca 0.00 0.65 0.02 0.00 -2.23 0.00 0.00 60.65 59.09 3k0a s ILE 283 Cb 0.00 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.48 3k0a s ILE 283 CO 0.00 0.09 -0.18 -0.63 -1.23 0.00 0.00 174.94 172.99 3k0a s ILE 284 N 0.31 1.69 0.25 2.92 1.01 0.17 -0.80 121.20 126.75 3k0a s ILE 284 Ca 0.61 -0.76 0.08 0.00 0.00 0.00 0.00 60.65 60.58 3k0a s ILE 284 Cb -0.41 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 3k0a s ILE 284 CO 0.39 0.48 0.08 -0.22 0.00 0.00 0.00 174.94 175.67 3k0a s LEU 285 N 0.86 3.46 -0.03 2.97 2.96 -0.86 0.38 118.68 128.42 3k0a s LEU 285 Ca -0.08 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 3k0a s LEU 285 Cb -0.15 -2.00 0.03 0.00 0.50 0.00 0.00 46.19 44.56 3k0a s LEU 285 CO -0.00 -0.01 0.04 0.00 -1.32 0.00 0.00 176.35 175.06 3k0a s ALA 286 N -2.19 0.22 0.24 5.97 0.00 0.23 -2.45 121.76 123.78 3k0a s ALA 286 Ca 0.32 0.21 0.11 0.00 0.00 0.00 0.00 51.96 52.60 3k0a s ALA 286 Cb -0.07 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 3k0a s ALA 286 CO 0.22 -0.31 -0.20 0.99 0.00 0.00 0.00 175.76 176.46 3k0a s THR 287 N 1.64 2.30 0.00 0.00 2.01 -0.42 -1.07 115.64 120.11 3k0a s THR 287 Ca -0.02 -2.26 0.00 0.00 0.31 0.00 0.00 61.69 59.72 3k0a s THR 287 Cb -0.13 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.19 3k0a s THR 287 CO -0.03 -0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.15 3k0a n GLY 288 N -0.33 2.32 3.84 4.40 0.00 -1.24 0.07 105.19 114.26 3k0a n GLY 288 Ca -0.08 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 3k0a n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a s ALA 289 N -2.00 2.98 -0.11 4.61 0.00 -1.26 -1.15 121.76 124.83 3k0a s ALA 289 Ca 0.00 0.15 -0.41 0.00 0.00 0.00 0.00 51.96 51.71 3k0a s ALA 289 Cb 0.00 -3.14 -0.19 0.00 0.00 0.00 0.00 23.12 19.79 3k0a s ALA 289 CO 0.00 -0.52 1.29 -2.37 0.00 0.00 0.00 175.76 174.16 3k0a n THR 290 N -2.04 0.03 0.00 0.00 5.66 -1.26 -2.35 114.28 114.32 3k0a n THR 290 Ca 0.07 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 3k0a n THR 290 Cb 0.54 -0.37 0.00 0.00 -1.55 0.00 0.00 70.33 68.94 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 2.46 2.66 0.38 1.09 0.00 -1.26 -4.95 105.19 105.57 3k0a n GLY 291 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 0.12 0.00 2.61 1.35 -1.82 -3.45 112.91 111.72 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 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 66.54 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 -1.41 0.00 0.36 5.82 0.00 -1.26 -5.01 105.19 103.68 3k0a n GLY 293 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.21 -0.90 1.61 6.56 -1.92 -0.65 116.57 121.06 3k0a h LYS 294 Ca 0.00 0.01 0.16 0.00 -1.06 0.00 0.00 60.65 59.76 3k0a h LYS 294 Cb 0.00 0.05 -0.10 0.00 -0.57 0.00 0.00 32.23 31.61 3k0a h LYS 294 CO 0.00 -0.14 0.50 1.15 -2.06 0.00 0.00 179.45 178.90 3k0a h THR 295 N -0.21 0.73 -0.81 -0.16 2.02 -1.98 -0.60 112.91 111.90 3k0a h THR 295 Ca 0.20 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 3k0a h THR 295 Cb 0.56 -0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 3k0a h THR 295 CO -0.64 0.13 0.50 0.25 0.37 0.00 0.00 175.52 176.13 3k0a h LEU 296 N 0.69 0.95 -0.30 2.58 5.85 -1.53 0.63 115.31 124.18 3k0a h LEU 296 Ca 0.50 -0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.99 3k0a h LEU 296 Cb 0.71 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3k0a h LEU 296 CO -0.36 0.72 -0.56 -0.07 -0.34 0.00 0.00 178.44 177.82 3k0a h LEU 297 N 1.11 0.97 -0.47 2.25 3.38 -0.67 -2.44 115.31 119.44 3k0a h LEU 297 Ca 0.29 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 3k0a h LEU 297 Cb -0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 3k0a h LEU 297 CO -0.06 1.32 0.11 0.58 0.09 0.00 0.00 178.44 180.49 3k0a h VAL 298 N 0.66 1.24 0.36 1.22 2.07 -0.60 -1.14 116.25 120.06 3k0a h VAL 298 Ca 0.01 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 3k0a h VAL 298 Cb 1.17 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 3k0a h VAL 298 CO 0.12 0.29 -0.51 0.28 0.02 0.00 0.00 177.57 177.78 3k0a h SER 299 N 0.63 -1.45 0.48 0.57 0.02 0.31 0.19 113.55 114.30 3k0a h SER 299 Ca 0.15 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 3k0a h SER 299 Cb 0.32 0.50 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 3k0a h SER 299 CO 0.00 -0.63 -0.17 -0.09 -1.14 0.00 0.00 176.83 174.80 3k0a h ARG 300 N -0.91 0.00 0.41 3.45 9.65 -1.47 -1.66 114.38 123.85 3k0a h ARG 300 Ca -0.04 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 3k0a h ARG 300 Cb 0.83 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 3k0a h ARG 300 CO -0.15 0.17 -0.20 0.35 2.80 0.00 0.00 179.97 182.95 3k0a h PHE 301 N 0.00 -0.51 0.00 2.20 3.57 -0.66 -0.32 116.94 121.22 3k0a h PHE 301 Ca -0.00 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 3k0a h PHE 301 Cb 0.46 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3k0a h PHE 301 CO 0.00 -0.20 -0.17 0.28 -2.23 0.00 0.00 178.31 175.99 3k0a h VAL 302 N -1.02 1.02 0.39 1.41 2.07 -0.92 -2.83 116.25 116.37 3k0a h VAL 302 Ca -0.06 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 3k0a h VAL 302 Cb 0.54 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 3k0a h VAL 302 CO 0.09 0.16 -0.19 -0.08 0.02 0.00 0.00 177.57 177.58 3k0a h GLU 303 N 0.00 -0.50 -1.01 1.57 4.81 -1.30 -3.16 114.58 114.98 3k0a h GLU 303 Ca -0.00 0.03 0.42 0.00 -0.13 0.00 0.00 59.36 59.68 3k0a h GLU 303 Cb 0.32 0.11 -0.17 0.00 0.63 0.00 0.00 28.75 29.64 3k0a h GLU 303 CO 0.02 -0.23 0.56 -1.71 -0.73 0.00 0.00 179.01 176.92 3k0a n ASN 304 N -5.13 0.33 0.00 1.04 2.85 -0.13 0.13 115.26 114.34 3k0a n ASN 304 Ca -0.08 1.60 0.08 0.00 -0.11 0.00 0.00 54.58 56.07 3k0a n ASN 304 Cb 0.26 -0.78 0.40 0.00 1.24 0.00 0.00 39.78 40.90 3k0a n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k0a n ALA 305 N -2.30 1.85 -0.10 5.20 0.00 -1.10 -3.04 120.51 121.03 3k0a n ALA 305 Ca 0.37 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.63 3k0a n ALA 305 Cb 1.29 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.85 1.34 0.60 0.00 0.00 -1.15 -0.70 120.51 117.75 3k0a n ALA 307 Ca -0.35 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.16 3k0a n ALA 307 Cb 1.12 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.63 1.63 -0.66 0.00 3.02 -1.25 -4.99 115.26 111.37 3k0a n ASN 308 Ca 0.02 -1.31 -0.01 0.00 -0.03 0.00 0.00 54.58 53.24 3k0a n ASN 308 Cb 0.10 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 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 0.06 -0.46 -5.01 3.52 5.02 0.12 -5.07 118.16 116.35 3k0a n LYS 309 Ca 0.06 0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 56.08 3k0a n LYS 309 Cb 0.30 -2.72 -0.15 0.00 -0.02 0.00 0.00 35.03 32.43 3k0a n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0a s GLU 310 N -5.05 3.06 0.57 1.97 2.02 -0.64 -5.04 118.70 115.59 3k0a s GLU 310 Ca 0.03 -0.79 -0.18 0.00 0.02 0.00 0.00 54.97 54.06 3k0a s GLU 310 Cb -0.01 -2.42 -0.05 0.00 0.10 0.00 0.00 34.13 31.75 3k0a s GLU 310 CO 0.04 0.27 1.11 1.03 0.02 0.00 0.00 175.26 177.73 3k0a s ARG 311 N 0.16 3.28 -0.27 1.61 0.52 -1.26 -4.00 118.95 118.99 3k0a s ARG 311 Ca -0.10 1.49 -0.10 0.00 -0.52 0.00 0.00 55.73 56.50 3k0a s ARG 311 Cb -0.16 -2.01 0.11 0.00 0.52 0.00 0.00 34.95 33.42 3k0a s ARG 311 CO 0.06 -0.89 0.60 0.00 0.02 0.00 0.00 175.30 175.09 3k0a s ALA 312 N -2.00 -1.81 0.42 2.13 0.00 -0.93 0.34 121.76 119.93 3k0a s ALA 312 Ca 0.70 2.15 -0.13 0.00 0.00 0.00 0.00 51.96 54.68 3k0a s ALA 312 Cb -0.21 -1.62 -0.07 0.00 0.00 0.00 0.00 23.12 21.22 3k0a s ALA 312 CO 0.30 -0.81 0.83 0.42 0.00 0.00 0.00 175.76 176.50 3k0a s ILE 313 N 2.65 4.69 -0.29 0.00 1.01 -1.13 -2.95 121.20 125.17 3k0a s ILE 313 Ca -0.06 0.87 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 3k0a s ILE 313 Cb -0.11 -3.71 0.09 0.00 0.01 0.00 0.00 42.46 38.75 3k0a s ILE 313 CO -0.18 -0.51 0.09 -0.22 0.00 0.00 0.00 174.94 174.12 3k0a s LEU 314 N -3.76 1.87 -0.25 2.97 2.96 0.90 -2.95 118.68 120.42 3k0a s LEU 314 Ca 0.54 -1.48 -0.20 0.00 -0.22 0.00 0.00 54.13 52.78 3k0a s LEU 314 Cb -0.10 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.80 3k0a s LEU 314 CO 0.29 -0.40 0.60 -0.36 -1.32 0.00 0.00 176.35 175.15 3k0a s PHE 315 N 1.71 3.28 0.12 5.38 0.40 -1.12 -2.17 117.98 125.59 3k0a s PHE 315 Ca 0.08 0.77 0.08 0.00 -0.60 0.00 0.00 56.93 57.26 3k0a s PHE 315 Cb -0.17 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.52 3k0a s PHE 315 CO -0.24 -0.30 -0.11 0.00 0.70 0.00 0.00 175.22 175.26 3k0a s ALA 316 N 2.42 2.92 0.00 5.36 0.00 -1.26 -1.97 121.76 129.23 3k0a s ALA 316 Ca 0.25 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.90 3k0a s ALA 316 Cb -0.16 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.13 3k0a s ALA 316 CO 0.09 0.60 0.17 0.66 0.00 0.00 0.00 175.76 177.28 3k0a n TYR 317 N 0.56 0.00 -0.02 0.00 4.02 -1.25 -2.61 117.16 117.86 3k0a n TYR 317 Ca -0.13 -0.01 -0.04 0.00 -0.01 0.00 0.00 57.90 57.70 3k0a n TYR 317 Cb 0.53 -0.00 -0.01 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 -0.01 0.26 -2.77 -0.72 1.02 -1.26 -4.54 120.64 112.62 3k0a n GLU 318 Ca 0.00 0.10 -0.26 0.00 -0.02 0.00 0.00 57.16 56.98 3k0a n GLU 318 Cb 0.24 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 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 -2.44 3.44 0.84 3.49 2.02 -1.26 -5.10 118.70 119.70 3k0a s GLU 319 Ca -0.14 0.04 -0.10 0.00 0.02 0.00 0.00 54.97 54.79 3k0a s GLU 319 Cb 0.02 -2.43 0.15 0.00 0.10 0.00 0.00 34.13 31.97 3k0a s GLU 319 CO 0.21 -0.19 1.17 -1.54 0.02 0.00 0.00 175.26 174.93 3k0a s SER 320 N -4.12 3.83 0.24 -0.19 1.04 -1.26 -4.85 113.70 108.39 3k0a s SER 320 Ca 0.47 0.17 0.02 0.00 0.48 0.00 0.00 55.95 57.08 3k0a s SER 320 Cb -0.10 -0.44 0.27 0.00 0.10 0.00 0.00 66.02 65.85 3k0a s SER 320 CO 0.43 -2.25 1.60 0.03 0.98 0.00 0.00 173.24 174.03 3k0a h ARG 321 N -1.13 0.41 0.07 4.02 3.08 -1.96 -0.57 114.38 118.30 3k0a h ARG 321 Ca -0.42 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.40 3k0a h ARG 321 Cb 1.26 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.33 3k0a h ARG 321 CO 0.44 0.79 -0.04 0.00 -1.07 0.00 0.00 179.97 180.10 3k0a h ALA 322 N 1.17 -0.32 -0.64 0.04 0.00 -1.98 -3.08 119.26 114.46 3k0a h ALA 322 Ca 0.02 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.09 3k0a h ALA 322 Cb 0.95 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3k0a h ALA 322 CO 0.08 -0.31 0.55 0.37 0.00 0.00 0.00 179.25 179.94 3k0a h GLN 323 N -0.28 0.00 0.00 0.00 4.15 -1.96 1.87 115.11 118.90 3k0a h GLN 323 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3k0a h GLN 323 Cb 0.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.77 3k0a h GLN 323 CO 0.02 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.20 3k0a n LEU 324 N -3.97 0.39 -0.00 -2.39 4.77 -0.22 -2.54 117.00 113.04 3k0a n LEU 324 Ca 0.13 0.57 0.05 0.00 -0.03 0.00 0.00 56.01 56.73 3k0a n LEU 324 Cb 0.79 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 3k0a n LEU 324 CO 0.33 -0.27 -0.08 0.18 -1.33 0.00 0.00 177.39 176.21 3k0a n LEU 325 N -1.90 0.49 -0.00 2.23 4.77 0.62 -4.24 117.00 118.97 3k0a n LEU 325 Ca 0.04 -0.46 -0.00 0.00 -0.03 0.00 0.00 56.01 55.57 3k0a n LEU 325 Cb 0.29 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3k0a n LEU 325 CO 0.22 0.12 -0.01 -0.09 -1.33 0.00 0.00 177.39 176.31 3k0a h ARG 326 N 0.00 0.00 -0.63 3.23 2.43 -0.79 -3.17 114.38 115.45 3k0a h ARG 326 Ca 0.00 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.35 3k0a h ARG 326 Cb 0.29 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 3k0a h ARG 326 CO 0.00 0.00 0.53 -0.91 -1.51 0.00 0.00 179.97 178.08 3k0a h ASN 327 N -0.04 0.00 -0.25 -3.80 2.35 -1.79 0.17 115.58 112.23 3k0a h ASN 327 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3k0a h ASN 327 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3k0a h ASN 327 CO 0.00 0.00 0.02 0.00 -1.65 0.00 0.00 177.43 175.80 3k0a h ALA 328 N 1.53 0.33 -0.44 -0.83 0.00 -1.74 -2.96 119.26 115.16 3k0a h ALA 328 Ca 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3k0a h ALA 328 Cb 1.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3k0a h ALA 328 CO -0.00 0.04 0.28 -0.92 0.00 0.00 0.00 179.25 178.65 3k0a h TYR 329 N 0.21 0.55 0.00 0.00 3.20 -0.65 -2.15 116.97 118.14 3k0a h TYR 329 Ca 0.07 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3k0a h TYR 329 Cb 0.38 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.46 3k0a h TYR 329 CO 0.03 0.36 0.00 0.43 -1.64 0.00 0.00 178.16 177.34 3k0a n SER 330 N -4.78 0.00 0.00 -2.11 7.64 -0.88 0.23 113.62 113.73 3k0a n SER 330 Ca 0.01 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.77 3k0a n SER 330 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 -0.79 0.00 -1.92 1.43 8.01 -0.81 -4.46 117.44 118.89 3k0a n TRP 331 Ca 0.01 -0.42 0.00 0.00 -1.31 0.00 0.00 57.50 55.78 3k0a n TRP 331 Cb 0.01 -0.04 0.00 0.00 -2.01 0.00 0.00 31.31 29.26 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 -0.42 0.50 1.63 6.99 0.00 0.64 -4.32 105.19 110.21 3k0a n GLY 332 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 4.33 -1.25 -3.62 1.61 0.00 -1.26 -3.50 117.12 113.43 3k0a n MET 333 Ca 0.00 0.89 -0.39 0.00 0.00 0.00 0.00 57.70 58.20 3k0a n MET 333 Cb 0.00 -1.36 -0.09 0.00 0.00 0.00 0.00 33.22 31.78 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 -0.47 5.59 0.17 3.17 -1.08 -1.26 -3.99 116.67 118.80 3k0a s ASP 334 Ca 0.00 -2.30 -0.14 0.00 -0.52 0.00 0.00 52.55 49.59 3k0a s ASP 334 Cb 0.00 -1.95 0.10 0.00 -1.46 0.00 0.00 42.92 39.61 3k0a s ASP 334 CO 0.00 -0.56 1.79 -0.26 0.52 0.00 0.00 175.17 176.66 3k0a h PHE 335 N 7.88 0.45 -0.91 -5.34 0.05 -1.90 -1.82 116.94 115.35 3k0a h PHE 335 Ca -0.10 0.02 0.34 0.00 3.82 0.00 0.00 57.97 62.04 3k0a h PHE 335 Cb 1.03 -0.14 -0.17 0.00 2.00 0.00 0.00 35.95 38.68 3k0a h PHE 335 CO 0.68 0.24 0.33 0.39 -0.18 0.00 0.00 178.31 179.77 3k0a n GLU 336 N -4.88 -0.06 0.09 1.51 -0.58 -1.26 0.18 120.64 115.63 3k0a n GLU 336 Ca 0.03 1.30 -0.19 0.00 -0.42 0.00 0.00 57.16 57.88 3k0a n GLU 336 Cb 0.11 -2.23 -0.11 0.00 -0.57 0.00 0.00 31.44 28.64 3k0a n GLU 336 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3k0a h GLU 337 N 0.00 0.50 -0.38 3.49 4.57 -1.77 -2.67 114.58 118.33 3k0a h GLU 337 Ca 0.70 -0.67 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 3k0a h GLU 337 Cb 1.74 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 30.53 3k0a h GLU 337 CO -0.76 1.28 0.25 0.52 -1.18 0.00 0.00 179.01 179.13 3k0a h MET 338 N 0.23 0.36 0.11 1.92 2.86 0.23 -1.86 114.93 118.78 3k0a h MET 338 Ca -0.15 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 3k0a h MET 338 Cb 1.85 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.43 3k0a h MET 338 CO 0.21 0.24 -0.05 0.93 1.06 0.00 0.00 176.91 179.30 3k0a h GLU 339 N 0.38 -0.14 -0.41 1.72 5.08 -0.56 -0.98 114.58 119.66 3k0a h GLU 339 Ca 0.15 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.61 3k0a h GLU 339 Cb 0.15 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.34 3k0a h GLU 339 CO -0.04 0.32 -0.31 0.00 -1.00 0.00 0.00 179.01 177.98 3k0a h ARG 340 N -0.91 -0.23 0.00 2.33 3.08 -1.18 0.26 114.38 117.73 3k0a h ARG 340 Ca -0.01 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k0a h ARG 340 Cb 0.53 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3k0a h ARG 340 CO 0.02 -0.15 0.06 1.04 -1.07 0.00 0.00 179.97 179.87 3k0a n GLN 341 N -5.42 0.04 -2.85 0.04 6.02 -0.72 -4.82 117.38 109.68 3k0a n GLN 341 Ca 0.01 0.50 -0.11 0.00 -0.01 0.00 0.00 57.00 57.40 3k0a n GLN 341 Cb 0.33 -1.69 0.06 0.00 1.02 0.00 0.00 30.24 29.96 3k0a n GLN 341 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3k0a n ASN 342 N -1.69 -3.88 0.00 1.08 5.15 0.92 -4.93 115.26 111.91 3k0a n ASN 342 Ca -0.00 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.50 3k0a n ASN 342 Cb 0.07 -3.79 0.00 0.00 -0.53 0.00 0.00 39.78 35.53 3k0a n ASN 342 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3k0a n LEU 343 N -2.92 0.05 -4.16 1.20 4.77 -1.03 -4.90 117.00 110.01 3k0a n LEU 343 Ca -0.12 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.71 3k0a n LEU 343 Cb 0.60 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.59 3k0a n LEU 343 CO 0.42 0.01 -0.37 -0.22 -1.33 0.00 0.00 177.39 175.90 3k0a s LEU 344 N -0.02 2.45 -0.28 2.23 1.98 -0.40 -2.18 118.68 122.46 3k0a s LEU 344 Ca 0.00 -1.03 -0.19 0.00 -2.89 0.00 0.00 54.13 50.02 3k0a s LEU 344 Cb 0.00 -0.02 0.08 0.00 0.66 0.00 0.00 46.19 46.91 3k0a s LEU 344 CO 0.00 -0.50 0.71 -0.75 -1.89 0.00 0.00 176.35 173.91 3k0a s LYS 345 N -3.86 0.74 -0.05 1.98 2.20 -1.15 -4.55 119.74 115.05 3k0a s LYS 345 Ca 0.13 1.14 0.06 0.00 -0.36 0.00 0.00 55.97 56.94 3k0a s LYS 345 Cb 0.06 0.23 -0.02 0.00 -1.51 0.00 0.00 37.83 36.59 3k0a s LYS 345 CO -0.05 -0.13 -0.24 0.42 -0.36 0.00 0.00 175.35 175.00 3k0a s ILE 346 N 1.22 2.22 -0.11 5.43 1.01 -1.26 -0.07 121.20 129.64 3k0a s ILE 346 Ca -0.07 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.44 3k0a s ILE 346 Cb -0.05 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 3k0a s ILE 346 CO -0.13 0.57 -0.24 0.52 0.00 0.00 0.00 174.94 175.66 3k0a n VAL 347 N 2.74 1.16 -1.90 2.92 0.31 -0.92 -4.96 118.33 117.68 3k0a n VAL 347 Ca -0.17 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 3k0a n VAL 347 Cb 0.52 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 3k0a n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0a s ALA 349 N -1.10 -2.44 0.69 0.00 0.00 -1.07 -4.96 121.76 112.88 3k0a s ALA 349 Ca 0.00 2.00 -0.17 0.00 0.00 0.00 0.00 51.96 53.80 3k0a s ALA 349 Cb 0.00 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.30 3k0a s ALA 349 CO 0.00 -0.29 1.26 0.71 0.00 0.00 0.00 175.76 177.44 3k0a s TYR 350 N 0.94 2.02 0.22 0.00 1.51 -1.26 -4.48 117.35 116.30 3k0a s TYR 350 Ca -0.05 1.54 0.03 0.00 -1.01 0.00 0.00 57.07 57.58 3k0a s TYR 350 Cb -0.03 -3.61 0.18 0.00 -0.11 0.00 0.00 41.96 38.39 3k0a s TYR 350 CO -0.12 -2.84 1.51 -1.35 -1.11 0.00 0.00 175.55 171.64 3k0a h PRO 351 N 0.12 0.27 -0.12 -1.71 0.11 -1.92 -2.80 132.00 125.94 3k0a h PRO 351 Ca -0.49 -0.20 0.00 0.00 0.11 0.00 0.00 66.00 65.41 3k0a h PRO 351 Cb 1.32 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.47 3k0a h PRO 351 CO 0.51 0.83 0.00 0.39 -0.21 0.00 0.00 178.00 179.52 3k0a n GLU 352 N -3.84 0.87 0.00 1.05 4.71 -1.26 -2.93 120.64 119.25 3k0a n GLU 352 Ca -0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.25 3k0a n GLU 352 Cb 0.66 -1.06 0.34 0.00 -1.01 0.00 0.00 31.44 30.37 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 -0.42 0.39 -3.65 1.62 3.41 -1.06 -4.96 113.62 108.95 3k0a n SER 353 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 3k0a n SER 353 Cb 0.03 0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.03 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 -3.01 -2.10 0.31 7.33 0.00 -1.15 -5.08 121.76 118.06 3k0a s ALA 354 Ca 0.11 0.44 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 3k0a s ALA 354 Cb 0.18 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 3k0a s ALA 354 CO 0.66 -1.06 0.55 0.20 0.00 0.00 0.00 175.76 176.11 3k0a s GLY 355 N -3.09 1.67 0.26 0.00 0.00 -1.26 -4.90 107.32 100.00 3k0a s GLY 355 Ca 0.16 -0.69 -0.04 0.00 0.00 0.00 0.00 44.72 44.15 3k0a s GLY 355 CO -0.02 -0.60 1.63 1.41 0.00 0.00 0.00 173.10 175.53 3k0a h LEU 356 N 1.34 -0.29 -1.67 0.66 4.07 -1.93 1.07 115.31 118.55 3k0a h LEU 356 Ca -0.48 0.20 0.25 0.00 0.08 0.00 0.00 57.88 57.93 3k0a h LEU 356 Cb 1.20 0.34 -0.06 0.00 1.08 0.00 0.00 40.66 43.22 3k0a h LEU 356 CO 0.65 -0.19 0.66 1.05 -1.08 0.00 0.00 178.44 179.53 3k0a h GLU 357 N 0.12 0.23 0.03 1.13 4.11 -1.94 -1.90 114.58 116.36 3k0a h GLU 357 Ca 0.46 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.87 3k0a h GLU 357 Cb 0.85 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3k0a h GLU 357 CO -0.69 0.15 -0.01 -0.44 0.07 0.00 0.00 179.01 178.09 3k0a h ASP 358 N 0.23 -0.03 -0.41 3.06 3.32 0.82 -3.20 116.42 120.22 3k0a h ASP 358 Ca 0.50 -0.60 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3k0a h ASP 358 Cb 1.55 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 3k0a h ASP 358 CO -0.14 0.60 0.22 0.45 -1.72 0.00 0.00 179.24 178.66 3k0a h HIS 359 N -0.69 0.56 -0.58 4.55 3.86 -0.97 -1.52 115.15 120.36 3k0a h HIS 359 Ca -0.00 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.31 3k0a h HIS 359 Cb 0.63 -0.18 -0.10 0.00 1.06 0.00 0.00 27.41 28.81 3k0a h HIS 359 CO 0.14 0.43 -0.07 1.25 0.86 0.00 0.00 177.93 180.54 3k0a h LEU 360 N 0.53 -0.40 -0.10 2.43 7.12 -1.50 0.81 115.31 124.21 3k0a h LEU 360 Ca 0.14 0.16 -0.01 0.00 0.13 0.00 0.00 57.88 58.30 3k0a h LEU 360 Cb 0.05 0.31 -0.00 0.00 -0.53 0.00 0.00 40.66 40.49 3k0a h LEU 360 CO -0.02 -0.15 0.02 -0.61 -0.13 0.00 0.00 178.44 177.54 3k0a h GLN 361 N 0.06 0.16 -0.03 1.25 4.15 -1.50 0.93 115.11 120.13 3k0a h GLN 361 Ca 0.29 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.71 3k0a h GLN 361 Cb 0.46 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.08 3k0a h GLN 361 CO -0.55 0.36 -0.31 0.82 -1.93 0.00 0.00 178.83 177.22 3k0a h ILE 362 N -0.06 0.32 -0.16 2.39 1.08 -0.09 0.63 117.51 121.61 3k0a h ILE 362 Ca 0.03 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.53 3k0a h ILE 362 Cb 0.28 0.32 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 3k0a h ILE 362 CO 0.00 0.00 -0.03 0.40 -0.69 0.00 0.00 178.15 177.83 3k0a h ILE 363 N -0.44 0.85 -1.01 -0.67 5.03 0.65 -0.23 117.51 121.69 3k0a h ILE 363 Ca 0.07 -0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.97 3k0a h ILE 363 Cb 0.55 0.83 -0.10 0.00 -3.03 0.00 0.00 36.82 35.07 3k0a h ILE 363 CO -0.28 0.00 0.62 0.11 -0.68 0.00 0.00 178.15 177.92 3k0a h LYS 364 N 0.01 0.83 0.49 2.37 1.57 -0.11 -1.82 116.57 119.91 3k0a h LYS 364 Ca 0.08 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3k0a h LYS 364 Cb 0.12 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3k0a h LYS 364 CO -0.16 0.55 -0.31 1.03 -0.57 0.00 0.00 179.45 179.99 3k0a h SER 365 N 0.86 -0.78 -0.50 0.86 0.87 0.20 -2.87 113.55 112.18 3k0a h SER 365 Ca 0.55 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 61.22 3k0a h SER 365 Cb 0.74 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.88 3k0a h SER 365 CO -0.34 -0.48 0.21 -0.08 -0.53 0.00 0.00 176.83 175.61 3k0a h GLU 366 N -0.77 0.40 -0.34 2.24 4.57 -0.67 -1.44 114.58 118.58 3k0a h GLU 366 Ca -0.06 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.20 3k0a h GLU 366 Cb 0.63 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 3k0a h GLU 366 CO 0.05 0.27 0.34 0.82 -1.18 0.00 0.00 179.01 179.31 3k0a h ILE 367 N 0.42 0.49 0.13 2.32 1.08 -1.26 -1.52 117.51 119.17 3k0a h ILE 367 Ca 0.23 0.00 -0.29 0.00 -0.39 0.00 0.00 64.86 64.41 3k0a h ILE 367 Cb 0.21 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 3k0a h ILE 367 CO -0.21 0.00 -1.40 0.78 -0.69 0.00 0.00 178.15 176.63 3k0a h ASN 368 N 0.00 0.44 0.00 1.72 2.35 -1.04 -1.77 115.58 117.28 3k0a h ASN 368 Ca 0.16 -0.53 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 3k0a h ASN 368 Cb 0.83 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 3k0a h ASN 368 CO -0.00 1.43 -0.02 0.44 -1.65 0.00 0.00 177.43 177.63 3k0a h ASP 369 N 0.08 0.00 1.33 5.81 3.32 -1.20 -3.37 116.42 122.38 3k0a h ASP 369 Ca -0.20 -0.95 -0.01 0.00 0.02 0.00 0.00 57.03 55.89 3k0a h ASP 369 Cb 2.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.56 3k0a h ASP 369 CO 0.19 0.99 -0.67 0.15 -1.72 0.00 0.00 179.24 178.17 3k0a h PHE 370 N -1.00 0.00 -6.64 4.55 3.57 -1.50 -3.49 116.94 112.44 3k0a h PHE 370 Ca -0.00 0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.97 3k0a h PHE 370 Cb 0.96 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.62 3k0a h PHE 370 CO 0.27 0.04 -0.91 0.36 -2.23 0.00 0.00 178.31 175.83 3k0a n LYS 371 N -2.84 -2.53 -0.74 1.11 -0.00 -0.67 -4.92 118.16 107.57 3k0a n LYS 371 Ca 0.01 0.32 -0.16 0.00 -0.00 0.00 0.00 58.31 58.49 3k0a n LYS 371 Cb 0.56 -4.21 0.01 0.00 -0.00 0.00 0.00 35.03 31.39 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 -4.46 0.00 0.00 -1.58 -0.02 -1.26 -4.85 135.00 122.83 3k0a n PRO 372 Ca -0.30 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.18 3k0a n PRO 372 Cb 0.68 -0.86 0.00 0.00 -0.02 0.00 0.00 33.50 33.30 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 -2.78 1.70 -2.68 3.55 0.00 1.04 -4.83 120.51 116.51 3k0a n ALA 373 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 3k0a n ALA 373 Cb 0.30 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 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 -1.26 1.01 -0.01 0.00 0.52 -1.09 -3.28 118.95 114.85 3k0a s ARG 374 Ca 0.00 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 3k0a s ARG 374 Cb 0.00 0.37 0.01 0.00 0.52 0.00 0.00 34.95 35.85 3k0a s ARG 374 CO 0.00 -0.36 0.00 0.42 0.02 0.00 0.00 175.30 175.39 3k0a s ILE 375 N -3.90 0.03 -0.34 1.52 -1.09 0.57 -2.85 121.20 115.12 3k0a s ILE 375 Ca 0.10 0.05 -0.00 0.00 -2.23 0.00 0.00 60.65 58.57 3k0a s ILE 375 Cb 0.04 -0.07 0.14 0.00 -1.58 0.00 0.00 42.46 40.98 3k0a s ILE 375 CO -0.06 0.04 0.20 0.00 -1.23 0.00 0.00 174.94 173.89 3k0a s ALA 376 N 0.35 0.89 -0.58 9.38 0.00 -1.15 -0.58 121.76 130.06 3k0a s ALA 376 Ca -0.03 -1.78 -0.22 0.00 0.00 0.00 0.00 51.96 49.94 3k0a s ALA 376 Cb -0.05 -1.58 0.06 0.00 0.00 0.00 0.00 23.12 21.56 3k0a s ALA 376 CO -0.01 -2.06 0.84 0.42 0.00 0.00 0.00 175.76 174.95 3k0a s ILE 377 N 1.18 4.53 -0.29 0.00 1.01 -0.98 -2.78 121.20 123.88 3k0a s ILE 377 Ca 0.17 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 3k0a s ILE 377 Cb -0.22 -4.52 0.01 0.00 0.01 0.00 0.00 42.46 37.73 3k0a s ILE 377 CO -0.03 -1.16 1.20 -0.62 0.00 0.00 0.00 174.94 174.34 3k0a s ASP 378 N 3.18 6.81 0.00 3.58 -1.08 -0.83 -2.71 116.67 125.62 3k0a s ASP 378 Ca 0.22 1.20 0.00 0.00 -0.52 0.00 0.00 52.55 53.44 3k0a s ASP 378 Cb -0.17 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 3k0a s ASP 378 CO 0.13 -0.96 0.00 -0.24 0.52 0.00 0.00 175.17 174.62 3k0a n SER 379 N 7.20 -1.27 0.24 -0.34 2.88 -1.10 -3.95 113.62 117.28 3k0a n SER 379 Ca 0.13 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.77 3k0a n SER 379 Cb 0.47 -0.64 0.59 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.00 0.00 -2.91 2.46 3.38 0.63 -0.70 115.31 118.17 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 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3k0a h LEU 380 CO 0.00 0.19 -0.00 0.77 0.09 0.00 0.00 178.44 179.49 3k0a h SER 381 N 0.00 0.00 0.10 -0.43 4.64 -1.92 -0.98 113.55 114.96 3k0a h SER 381 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3k0a h SER 381 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3k0a h SER 381 CO 0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.94 3k0a h ALA 382 N 2.00 -0.24 -1.11 5.18 0.00 -1.46 -3.27 119.26 120.36 3k0a h ALA 382 Ca -0.00 -0.03 0.32 0.00 0.00 0.00 0.00 54.91 55.20 3k0a h ALA 382 Cb 0.01 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3k0a h ALA 382 CO 0.00 -0.23 0.79 -0.07 0.00 0.00 0.00 179.25 179.74 3k0a h LEU 383 N -0.52 0.05 -0.75 0.00 3.38 -1.52 0.72 115.31 116.68 3k0a h LEU 383 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k0a h LEU 383 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3k0a h LEU 383 CO 0.02 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.56 3k0a n ALA 384 N -2.72 1.41 -1.66 1.53 0.00 -0.40 -4.74 120.51 113.92 3k0a n ALA 384 Ca 0.24 0.09 -0.49 0.00 0.00 0.00 0.00 53.44 53.28 3k0a n ALA 384 Cb 1.15 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.07 1.84 0.00 0.00 1.74 0.25 -4.11 116.66 114.32 3k0a n ARG 385 Ca 0.01 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 3k0a n ARG 385 Cb 0.14 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.15 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 3.68 1.45 0.00 -0.13 0.00 -1.26 -4.94 105.19 103.99 3k0a n GLY 386 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 0.00 -1.67 1.61 0.31 -1.26 -4.70 118.33 112.62 3k0a n VAL 387 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 3k0a n VAL 387 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 3k0a n VAL 387 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3k0a n SER 388 N 0.04 2.19 -0.34 4.52 3.41 -1.26 -4.72 113.62 117.47 3k0a n SER 388 Ca 0.00 1.12 0.18 0.00 -0.26 0.00 0.00 58.87 59.91 3k0a n SER 388 Cb 0.00 -1.44 0.34 0.00 -0.26 0.00 0.00 64.21 62.85 3k0a n SER 388 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3k0a n ASN 389 N 0.48 -0.03 0.14 4.04 2.85 -1.26 -1.87 115.26 119.61 3k0a n ASN 389 Ca 0.07 1.66 -0.06 0.00 -0.11 0.00 0.00 54.58 56.15 3k0a n ASN 389 Cb 0.38 -0.64 -0.03 0.00 1.24 0.00 0.00 39.78 40.73 3k0a n ASN 389 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 3k0a h ASN 390 N 0.00 -0.30 -0.76 1.20 2.35 -1.99 -0.88 115.58 115.19 3k0a h ASN 390 Ca 0.64 0.01 0.24 0.00 -0.55 0.00 0.00 56.30 56.64 3k0a h ASN 390 Cb 1.40 0.08 -0.14 0.00 0.05 0.00 0.00 38.32 39.71 3k0a h ASN 390 CO -0.89 -0.20 0.12 0.00 -1.65 0.00 0.00 177.43 174.80 3k0a n ALA 391 N -2.20 0.49 0.09 -0.83 0.00 -0.78 0.69 120.51 117.97 3k0a n ALA 391 Ca -0.04 0.81 -0.13 0.00 0.00 0.00 0.00 53.44 54.07 3k0a n ALA 391 Cb 0.14 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 3k0a n ALA 391 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3k0a h PHE 392 N 0.00 -0.24 -0.90 0.00 3.57 -1.42 -2.45 116.94 115.50 3k0a h PHE 392 Ca 0.51 -0.01 0.25 0.00 3.53 0.00 0.00 57.97 62.26 3k0a h PHE 392 Cb 1.16 0.08 -0.15 0.00 2.79 0.00 0.00 35.95 39.83 3k0a h PHE 392 CO -0.29 0.12 0.24 -0.09 -2.23 0.00 0.00 178.31 176.06 3k0a h ARG 393 N -0.66 0.17 -0.38 1.11 2.43 0.17 0.63 114.38 117.86 3k0a h ARG 393 Ca -0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3k0a h ARG 393 Cb 0.47 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 3k0a h ARG 393 CO 0.04 0.11 0.17 0.37 -1.51 0.00 0.00 179.97 179.16 3k0a h GLN 394 N 0.18 0.56 -0.00 0.20 4.15 -1.01 -2.37 115.11 116.81 3k0a h GLN 394 Ca 0.58 -0.09 0.02 0.00 0.77 0.00 0.00 58.65 59.93 3k0a h GLN 394 Cb 1.21 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.76 3k0a h GLN 394 CO -0.69 0.52 -0.43 0.35 -1.93 0.00 0.00 178.83 176.64 3k0a h PHE 395 N 0.48 -1.27 -0.95 3.99 3.57 0.68 -0.79 116.94 122.65 3k0a h PHE 395 Ca 0.13 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.79 3k0a h PHE 395 Cb 0.15 0.55 -0.13 0.00 2.79 0.00 0.00 35.95 39.31 3k0a h PHE 395 CO -0.01 -0.46 -0.49 0.28 -2.23 0.00 0.00 178.31 175.40 3k0a h VAL 396 N -0.54 0.01 0.22 1.41 2.07 -0.71 0.36 116.25 119.07 3k0a h VAL 396 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3k0a h VAL 396 Cb 0.58 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 3k0a h VAL 396 CO -0.29 0.00 -0.52 0.40 0.02 0.00 0.00 177.57 177.18 3k0a h ILE 397 N -0.03 0.00 -0.24 4.57 1.08 -1.15 0.44 117.51 122.18 3k0a h ILE 397 Ca 0.24 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.73 3k0a h ILE 397 Cb 0.51 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.23 3k0a h ILE 397 CO -0.93 0.00 -0.14 0.61 -0.69 0.00 0.00 178.15 177.00 3k0a n GLY 398 N -1.50 -1.88 0.28 5.37 0.00 0.11 0.22 105.19 107.80 3k0a n GLY 398 Ca -0.09 0.52 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 3k0a n GLY 398 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k0a h VAL 399 N 0.00 0.00 -0.48 1.61 2.07 -0.63 -1.88 116.25 116.93 3k0a h VAL 399 Ca 0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.66 3k0a h VAL 399 Cb 0.10 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.77 3k0a h VAL 399 CO -0.23 0.00 -0.20 0.74 0.02 0.00 0.00 177.57 177.90 3k0a h THR 400 N -0.53 0.38 -0.04 2.57 2.02 0.41 0.68 112.91 118.40 3k0a h THR 400 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 3k0a h THR 400 Cb 0.48 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 3k0a h THR 400 CO -0.07 0.00 0.02 1.23 0.37 0.00 0.00 175.52 177.07 3k0a h GLY 401 N -0.09 0.05 0.01 2.16 0.00 0.28 -0.33 103.07 105.16 3k0a h GLY 401 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 3k0a h GLY 401 CO -0.55 0.02 -0.01 -1.82 0.00 0.00 0.00 176.54 174.19 3k0a h TYR 402 N 0.05 -0.01 -1.33 5.60 3.20 -0.42 -2.69 116.97 121.37 3k0a h TYR 402 Ca 0.01 -0.00 0.39 0.00 3.14 0.00 0.00 58.73 62.27 3k0a h TYR 402 Cb 0.00 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 3k0a h TYR 402 CO 0.00 -0.01 1.19 0.00 -1.64 0.00 0.00 178.16 177.70 3k0a h ALA 403 N -1.85 3.24 0.03 1.82 0.00 -0.90 0.38 119.26 121.98 3k0a h ALA 403 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3k0a h ALA 403 Cb 0.01 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3k0a h ALA 403 CO 0.00 -1.87 -0.01 0.87 0.00 0.00 0.00 179.25 178.24 3k0a h LYS 404 N 0.00 -0.03 -0.70 0.00 1.57 -1.15 -1.45 116.57 114.80 3k0a h LYS 404 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 3k0a h LYS 404 Cb 3.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 35.32 3k0a h LYS 404 CO -0.01 0.39 0.00 0.00 -0.57 0.00 0.00 179.45 179.26 3k0a n GLN 405 N -4.74 0.63 0.00 3.15 10.64 0.13 -1.21 117.38 125.98 3k0a n GLN 405 Ca -0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 3k0a n GLN 405 Cb 0.21 -1.30 0.00 0.00 -0.86 0.00 0.00 30.24 28.29 3k0a n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0a n GLU 406 N 0.23 -0.45 -2.24 2.61 4.07 -0.71 -4.92 120.64 119.23 3k0a n GLU 406 Ca 0.00 -0.32 -0.13 0.00 -0.06 0.00 0.00 57.16 56.65 3k0a n GLU 406 Cb 0.17 -0.78 -0.01 0.00 -0.06 0.00 0.00 31.44 30.77 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 -0.01 -1.03 -4.12 5.31 -0.58 -0.35 -5.03 120.64 114.83 3k0a n GLU 407 Ca 0.00 0.61 -0.31 0.00 -0.42 0.00 0.00 57.16 57.04 3k0a n GLU 407 Cb 0.12 -4.82 -0.07 0.00 -0.57 0.00 0.00 31.44 26.10 3k0a n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0a s ILE 408 N -2.63 4.37 -0.49 -3.67 1.01 -0.55 -4.75 121.20 114.49 3k0a s ILE 408 Ca 0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 60.65 59.71 3k0a s ILE 408 Cb -0.00 -3.05 0.04 0.00 0.01 0.00 0.00 42.46 39.46 3k0a s ILE 408 CO 0.00 0.20 0.69 -0.89 0.00 0.00 0.00 174.94 174.95 3k0a s THR 409 N -1.28 4.77 -0.27 2.92 2.01 -1.20 -4.50 115.64 118.08 3k0a s THR 409 Ca 0.26 -0.15 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 3k0a s THR 409 Cb -0.12 -4.32 -0.02 0.00 0.01 0.00 0.00 72.50 68.06 3k0a s THR 409 CO 0.18 -0.80 0.10 -0.83 -0.69 0.00 0.00 174.62 172.58 3k0a s GLY 410 N 2.50 1.81 -0.18 4.40 0.00 -1.26 -0.32 107.32 114.26 3k0a s GLY 410 Ca 0.20 -1.23 -0.10 0.00 0.00 0.00 0.00 44.72 43.59 3k0a s GLY 410 CO 0.16 0.60 0.16 -2.27 0.00 0.00 0.00 173.10 171.74 3k0a s LEU 411 N 1.61 4.24 0.33 0.66 2.96 0.25 0.43 118.68 129.16 3k0a s LEU 411 Ca 0.06 0.30 0.09 0.00 -0.22 0.00 0.00 54.13 54.36 3k0a s LEU 411 Cb -0.16 -2.13 -0.05 0.00 0.50 0.00 0.00 46.19 44.35 3k0a s LEU 411 CO 0.05 0.19 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.91 3k0a s PHE 412 N 0.22 2.54 -0.03 5.38 0.40 1.20 -2.31 117.98 125.38 3k0a s PHE 412 Ca 0.10 -0.42 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 3k0a s PHE 412 Cb -0.11 -1.44 0.01 0.00 0.51 0.00 0.00 43.02 41.98 3k0a s PHE 412 CO -0.00 0.50 -0.07 0.99 0.70 0.00 0.00 175.22 177.33 3k0a s THR 413 N -2.51 0.68 0.24 0.64 2.01 -1.10 -0.61 115.64 115.00 3k0a s THR 413 Ca 0.34 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 62.09 3k0a s THR 413 Cb -0.01 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.82 3k0a s THR 413 CO 0.19 0.23 -0.01 0.21 -0.69 0.00 0.00 174.62 174.54 3k0a s ASN 414 N 0.33 1.96 -0.29 3.53 2.47 -0.23 0.11 114.94 122.83 3k0a s ASN 414 Ca -0.05 -1.21 -0.02 0.00 0.42 0.00 0.00 52.86 52.00 3k0a s ASN 414 Cb -0.09 -0.02 0.12 0.00 -1.45 0.00 0.00 41.25 39.81 3k0a s ASN 414 CO 0.00 -0.48 0.22 -0.89 -3.72 0.00 0.00 177.10 172.23 3k0a s THR 415 N -3.36 -0.25 -0.12 -5.21 2.01 -1.25 -3.64 115.64 103.81 3k0a s THR 415 Ca 0.28 -0.60 -0.40 0.00 0.31 0.00 0.00 61.69 61.27 3k0a s THR 415 Cb 0.05 -0.97 -0.18 0.00 0.01 0.00 0.00 72.50 71.41 3k0a s THR 415 CO 0.09 -0.58 1.37 -1.54 -0.69 0.00 0.00 174.62 173.27 3k0a n SER 416 N 5.28 1.13 0.10 3.53 3.41 -0.30 -4.77 113.62 122.00 3k0a n SER 416 Ca -0.04 1.14 0.04 0.00 -0.26 0.00 0.00 58.87 59.75 3k0a n SER 416 Cb 0.44 -1.03 0.23 0.00 -0.26 0.00 0.00 64.21 63.59 3k0a n SER 416 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3k0a n ASP 417 N 2.97 0.22 -3.66 4.04 -0.08 -1.26 -4.29 116.55 114.49 3k0a n ASP 417 Ca 0.23 0.46 -0.14 0.00 -1.51 0.00 0.00 54.79 53.83 3k0a n ASP 417 Cb 0.09 -0.42 -0.13 0.00 2.34 0.00 0.00 41.12 42.99 3k0a n ASP 417 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k0a s GLN 418 N -3.06 0.14 0.35 -0.67 -2.07 -1.26 -5.07 119.66 108.02 3k0a s GLN 418 Ca -0.01 0.72 -0.28 0.00 -1.82 0.00 0.00 55.36 53.97 3k0a s GLN 418 Cb 0.02 -0.08 -0.10 0.00 -1.09 0.00 0.00 33.01 31.76 3k0a s GLN 418 CO 0.08 -0.30 1.31 -0.59 -1.32 0.00 0.00 175.29 174.46 3k0a s PHE 419 N 2.41 2.98 0.10 9.60 -0.12 -1.26 -4.34 117.98 127.34 3k0a s PHE 419 Ca 0.02 1.41 0.00 0.00 -0.05 0.00 0.00 56.93 58.30 3k0a s PHE 419 Cb -0.12 -3.68 0.00 0.00 -0.63 0.00 0.00 43.02 38.58 3k0a s PHE 419 CO -0.08 -1.94 0.00 -1.33 -0.05 0.00 0.00 175.22 171.81 3k0a n MET 420 N 0.61 -4.06 0.00 1.99 2.81 -1.26 -4.83 117.12 112.38 3k0a n MET 420 Ca 0.01 2.89 0.00 0.00 -1.81 0.00 0.00 57.70 58.79 3k0a n MET 420 Cb 0.42 -3.47 0.00 0.00 -0.71 0.00 0.00 33.22 29.46 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 1.88 1.21 3.56 3.03 0.00 -1.26 -4.97 105.19 108.63 3k0a n GLY 421 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.58 0.35 1.76 4.61 0.00 -1.26 -4.74 120.51 119.64 3k0a n ALA 422 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 53.44 52.04 3k0a n ALA 422 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 19.45 16.18 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 18.55 0.00 -3.60 0.00 8.25 -1.26 -4.57 115.22 132.59 3k0a n HIS 423 Ca 0.47 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.92 3k0a n HIS 423 Cb 0.42 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 3k0a n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k0a s SER 424 N -1.07 -1.04 -0.13 0.41 1.04 -1.26 -5.05 113.70 106.60 3k0a s SER 424 Ca 0.00 1.42 -0.03 0.00 0.48 0.00 0.00 55.95 57.83 3k0a s SER 424 Cb 0.00 2.16 -0.04 0.00 0.10 0.00 0.00 66.02 68.24 3k0a s SER 424 CO 0.00 -0.23 2.66 -0.38 0.98 0.00 0.00 173.24 176.28 3k0a n ILE 425 N 5.44 2.67 0.00 -1.02 2.08 -1.26 -3.60 119.36 123.67 3k0a n ILE 425 Ca -0.10 -1.42 0.00 0.00 0.56 0.00 0.00 62.75 61.79 3k0a n ILE 425 Cb 0.49 -1.65 0.00 0.00 -0.75 0.00 0.00 39.64 37.73 3k0a n ILE 425 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3k0a n THR 426 N 1.53 0.00 -4.01 1.39 -2.24 -1.26 -4.71 114.28 104.98 3k0a n THR 426 Ca 0.27 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.74 3k0a n THR 426 Cb 0.66 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.89 3k0a n THR 426 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3k0a n ASP 427 N -1.46 -3.07 0.00 3.42 2.03 -1.24 -4.26 116.55 111.97 3k0a n ASP 427 Ca 0.00 -0.91 0.00 0.00 0.52 0.00 0.00 54.79 54.40 3k0a n ASP 427 Cb 0.00 -3.34 0.00 0.00 -0.72 0.00 0.00 41.12 37.06 3k0a n ASP 427 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3k0a n SER 428 N -2.82 0.00 -3.50 1.67 3.41 -1.26 -5.02 113.62 106.10 3k0a n SER 428 Ca -0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.33 3k0a n SER 428 Cb 0.56 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.00 -2.19 0.55 7.33 8.25 -1.26 -4.92 115.22 122.98 3k0a n HIS 429 Ca 0.00 0.66 0.06 0.00 -0.26 0.00 0.00 57.72 58.18 3k0a n HIS 429 Cb 0.00 -3.66 -0.02 0.00 1.12 0.00 0.00 29.99 27.43 3k0a n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3k0a n ILE 430 N -3.56 0.00 0.00 1.59 5.41 -1.26 -4.95 119.36 116.59 3k0a n ILE 430 Ca -0.09 -0.32 0.00 0.00 1.00 0.00 0.00 62.75 63.34 3k0a n ILE 430 Cb 0.59 1.10 0.00 0.00 -0.71 0.00 0.00 39.64 40.62 3k0a n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k0a n ALA 431 N -0.57 0.00 0.00 -1.39 0.00 -1.26 -3.77 120.51 113.52 3k0a n ALA 431 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3k0a n ALA 431 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -3.27 0.00 -0.00 -1.26 -4.74 119.36 110.09 3k0a n ILE 433 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.43 3k0a n ILE 433 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 39.58 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 0.00 4.82 -0.14 1.39 -1.32 -1.25 -4.93 115.64 114.22 3k0a s THR 434 Ca 0.00 0.68 0.01 0.00 -1.21 0.00 0.00 61.69 61.16 3k0a s THR 434 Cb 0.00 -3.62 -0.24 0.00 -1.51 0.00 0.00 72.50 67.13 3k0a s THR 434 CO 0.00 -0.14 0.29 0.47 -2.21 0.00 0.00 174.62 173.03 3k0a n ASP 435 N -0.29 1.67 -4.32 8.08 8.00 -0.09 -4.96 116.55 124.64 3k0a n ASP 435 Ca 0.02 0.17 -0.30 0.00 0.71 0.00 0.00 54.79 55.39 3k0a n ASP 435 Cb 0.53 -0.46 -0.15 0.00 -0.02 0.00 0.00 41.12 41.01 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 -2.55 2.05 -0.10 -3.53 2.01 0.02 -2.24 115.64 111.30 3k0a s THR 436 Ca -0.20 -1.28 -0.01 0.00 0.31 0.00 0.00 61.69 60.51 3k0a s THR 436 Cb 0.07 -1.74 0.03 0.00 0.01 0.00 0.00 72.50 70.87 3k0a s THR 436 CO 0.75 0.41 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.43 3k0a s ILE 437 N -0.74 0.71 -0.16 1.82 1.01 0.13 -2.02 121.20 121.94 3k0a s ILE 437 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 3k0a s ILE 437 Cb -0.10 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 3k0a s ILE 437 CO 0.01 0.30 0.00 -0.63 0.00 0.00 0.00 174.94 174.62 3k0a s ILE 438 N 1.84 4.25 -0.14 2.92 1.01 -1.02 0.96 121.20 131.01 3k0a s ILE 438 Ca 0.05 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.48 3k0a s ILE 438 Cb -0.13 -2.87 0.01 0.00 0.01 0.00 0.00 42.46 39.48 3k0a s ILE 438 CO -0.07 0.49 -0.20 -0.22 0.00 0.00 0.00 174.94 174.94 3k0a s LEU 439 N 0.25 2.02 -0.10 2.97 2.96 0.19 -1.30 118.68 125.67 3k0a s LEU 439 Ca -0.00 -0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 3k0a s LEU 439 Cb -0.13 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 3k0a s LEU 439 CO 0.02 0.05 0.02 -0.76 -1.32 0.00 0.00 176.35 174.36 3k0a s LEU 440 N 0.95 3.69 -0.18 -0.68 1.43 0.11 -0.31 118.68 123.69 3k0a s LEU 440 Ca -0.05 0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.07 3k0a s LEU 440 Cb -0.15 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.26 3k0a s LEU 440 CO -0.04 0.35 0.46 0.00 0.23 0.00 0.00 176.35 177.36 3k0a s GLN 441 N -0.73 0.52 0.63 1.70 -2.07 -1.15 -4.06 119.66 114.50 3k0a s GLN 441 Ca 0.12 0.68 -0.13 0.00 -1.82 0.00 0.00 55.36 54.21 3k0a s GLN 441 Cb -0.12 0.21 -0.02 0.00 -1.09 0.00 0.00 33.01 31.99 3k0a s GLN 441 CO 0.02 -0.08 1.05 0.71 -1.32 0.00 0.00 175.29 175.67 3k0a s TYR 442 N 0.48 3.17 -0.12 9.60 1.51 -1.26 -1.54 117.35 129.20 3k0a s TYR 442 Ca -0.02 1.44 -0.04 0.00 -1.01 0.00 0.00 57.07 57.45 3k0a s TYR 442 Cb -0.04 -2.90 0.06 0.00 -0.11 0.00 0.00 41.96 38.97 3k0a s TYR 442 CO -0.02 -1.01 0.13 0.08 -1.11 0.00 0.00 175.55 173.61 3k0a s VAL 443 N -2.79 -0.18 -0.71 0.71 1.01 0.12 -4.64 120.40 113.91 3k0a s VAL 443 Ca 0.60 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 62.45 3k0a s VAL 443 Cb -0.14 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 3k0a s VAL 443 CO 0.45 -0.04 1.88 -0.70 0.00 0.00 0.00 175.10 176.69 3k0a s GLU 444 N 2.22 2.61 -0.61 2.72 2.12 0.19 -2.23 118.70 125.73 3k0a s GLU 444 Ca 0.04 0.28 -0.01 0.00 0.36 0.00 0.00 54.97 55.64 3k0a s GLU 444 Cb -0.14 -4.62 0.16 0.00 0.26 0.00 0.00 34.13 29.79 3k0a s GLU 444 CO -0.07 -2.94 0.41 0.42 -0.54 0.00 0.00 175.26 172.54 3k0a s ILE 445 N 9.35 3.49 -0.53 -3.70 1.09 -0.94 -4.03 121.20 125.93 3k0a s ILE 445 Ca 0.68 -3.06 -0.03 0.00 -1.10 0.00 0.00 60.65 57.13 3k0a s ILE 445 Cb -0.10 -3.30 -0.03 0.00 -1.06 0.00 0.00 42.46 37.96 3k0a s ILE 445 CO 0.13 -0.87 0.47 0.54 -0.10 0.00 0.00 174.94 175.11 3k0a n ARG 446 N 3.37 -1.13 -3.69 2.79 1.74 -1.26 -3.82 116.66 114.67 3k0a n ARG 446 Ca 0.08 0.48 -0.27 0.00 -0.77 0.00 0.00 57.85 57.36 3k0a n ARG 446 Cb 0.37 -3.73 0.04 0.00 -1.02 0.00 0.00 32.46 28.11 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 -1.36 -0.51 3.31 -0.13 0.00 -1.26 -4.97 105.19 100.26 3k0a n GLY 447 Ca -0.03 0.19 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 -6.39 0.46 -0.73 1.61 2.02 -1.25 -5.11 118.70 109.30 3k0a s GLU 448 Ca 0.59 1.09 -0.27 0.00 0.02 0.00 0.00 54.97 56.40 3k0a s GLU 448 Cb -0.28 0.43 0.02 0.00 0.10 0.00 0.00 34.13 34.40 3k0a s GLU 448 CO 0.72 -0.37 1.40 -1.64 0.02 0.00 0.00 175.26 175.39 3k0a s MET 449 N 2.75 3.10 0.20 1.61 -1.94 -1.26 -2.21 119.30 121.55 3k0a s MET 449 Ca 0.04 -0.13 0.05 0.00 -1.71 0.00 0.00 55.69 53.94 3k0a s MET 449 Cb -0.13 -4.29 -0.03 0.00 2.01 0.00 0.00 34.83 32.38 3k0a s MET 449 CO -0.17 -2.28 0.24 -1.54 -0.01 0.00 0.00 175.02 171.27 3k0a s SER 450 N 4.66 5.90 0.50 3.03 1.04 -0.95 -4.81 113.70 123.08 3k0a s SER 450 Ca 0.42 -0.05 -0.13 0.00 0.48 0.00 0.00 55.95 56.68 3k0a s SER 450 Cb -0.08 -1.64 -0.06 0.00 0.10 0.00 0.00 66.02 64.33 3k0a s SER 450 CO 0.15 0.00 0.92 -0.13 0.98 0.00 0.00 173.24 175.15 3k0a s ARG 451 N -3.56 3.78 0.10 4.02 3.00 -1.24 0.12 118.95 125.17 3k0a s ARG 451 Ca 0.33 0.70 -0.02 0.00 0.00 0.00 0.00 55.73 56.74 3k0a s ARG 451 Cb -0.09 -2.22 -0.04 0.00 0.00 0.00 0.00 34.95 32.60 3k0a s ARG 451 CO 0.26 -0.27 0.04 0.00 0.00 0.00 0.00 175.30 175.33 3k0a s ALA 452 N -2.69 0.64 -0.27 2.13 0.00 -0.59 -1.84 121.76 119.15 3k0a s ALA 452 Ca 0.55 -1.31 -0.13 0.00 0.00 0.00 0.00 51.96 51.07 3k0a s ALA 452 Cb -0.10 0.62 0.09 0.00 0.00 0.00 0.00 23.12 23.73 3k0a s ALA 452 CO 0.38 -0.45 0.63 -1.50 0.00 0.00 0.00 175.76 174.82 3k0a s ILE 453 N -3.99 -0.35 0.11 0.00 1.10 0.29 -2.92 121.20 115.44 3k0a s ILE 453 Ca 0.16 0.02 0.05 0.00 -0.51 0.00 0.00 60.65 60.37 3k0a s ILE 453 Cb 0.07 -0.94 -0.04 0.00 0.15 0.00 0.00 42.46 41.71 3k0a s ILE 453 CO -0.03 0.01 -0.13 0.21 -2.11 0.00 0.00 174.94 172.89 3k0a s ASN 454 N 2.06 1.78 -0.87 4.50 2.47 0.58 -2.76 114.94 122.70 3k0a s ASN 454 Ca -0.08 -0.79 -0.09 0.00 0.42 0.00 0.00 52.86 52.32 3k0a s ASN 454 Cb -0.08 -0.04 0.22 0.00 -1.45 0.00 0.00 41.25 39.90 3k0a s ASN 454 CO -0.19 -0.18 0.79 -0.69 -3.72 0.00 0.00 177.10 173.11 3k0a s VAL 455 N -2.15 5.12 0.20 -5.21 1.01 -1.26 0.53 120.40 118.63 3k0a s VAL 455 Ca 0.07 -3.04 -0.11 0.00 0.00 0.00 0.00 61.98 58.89 3k0a s VAL 455 Cb -0.05 -4.16 0.15 0.00 0.00 0.00 0.00 36.38 32.32 3k0a s VAL 455 CO 0.02 -1.05 1.69 0.15 0.00 0.00 0.00 175.10 175.91 3k0a h PHE 456 N 7.06 0.08 -1.89 5.22 3.57 0.25 -3.45 116.94 127.78 3k0a h PHE 456 Ca 0.11 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 3k0a h PHE 456 Cb 0.94 0.05 -0.22 0.00 2.79 0.00 0.00 35.95 39.51 3k0a h PHE 456 CO 0.85 -0.08 0.22 -1.59 -2.23 0.00 0.00 178.31 175.48 3k0a s LYS 457 N -6.14 0.76 -0.07 1.11 -2.85 -1.11 -4.96 119.74 106.47 3k0a s LYS 457 Ca -0.13 0.86 0.03 0.00 -1.00 0.00 0.00 55.97 55.73 3k0a s LYS 457 Cb 0.17 0.37 0.01 0.00 -2.06 0.00 0.00 37.83 36.32 3k0a s LYS 457 CO 0.73 -0.10 -0.18 -1.64 0.10 0.00 0.00 175.35 174.27 3k0a s MET 458 N 0.27 2.22 0.24 1.78 -1.94 -1.26 0.19 119.30 120.80 3k0a s MET 458 Ca 0.00 -0.62 0.13 0.00 -1.71 0.00 0.00 55.69 53.49 3k0a s MET 458 Cb -0.05 -1.77 0.11 0.00 2.01 0.00 0.00 34.83 35.13 3k0a s MET 458 CO -0.01 0.12 1.46 0.00 -0.01 0.00 0.00 175.02 176.58 3k0a h ARG 459 N 6.74 0.00 0.00 2.03 3.08 -1.85 -3.37 114.38 121.01 3k0a h ARG 459 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3k0a h ARG 459 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3k0a h ARG 459 CO 0.47 0.65 -1.16 0.41 -1.07 0.00 0.00 179.97 179.28 3k0a n GLY 460 N 1.01 -0.28 0.00 0.04 0.00 -1.26 -5.07 105.19 99.63 3k0a n GLY 460 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.66 0.56 -0.13 1.61 2.88 -1.26 -5.09 113.62 110.54 3k0a n SER 461 Ca -0.01 -0.41 -0.18 0.00 -1.33 0.00 0.00 58.87 56.95 3k0a n SER 461 Cb 0.22 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.57 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 -0.29 0.00 -0.84 0.66 -0.00 -1.26 -4.85 117.44 110.85 3k0a n TRP 462 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.53 3k0a n TRP 462 Cb 0.00 -0.96 -0.02 0.00 -0.00 0.00 0.00 31.31 30.33 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 -3.29 -1.02 -3.19 5.87 1.44 -1.26 -4.83 115.22 108.94 3k0a n HIS 463 Ca -0.45 0.56 -0.39 0.00 -2.01 0.00 0.00 57.72 55.43 3k0a n HIS 463 Cb 0.97 -0.91 -0.06 0.00 0.12 0.00 0.00 29.99 30.11 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 -5.30 7.06 -0.12 4.39 2.15 0.57 -4.83 116.67 120.58 3k0a s ASP 464 Ca 0.00 1.26 0.06 0.00 0.43 0.00 0.00 52.55 54.30 3k0a s ASP 464 Cb 0.00 -2.38 0.37 0.00 -0.30 0.00 0.00 42.92 40.60 3k0a s ASP 464 CO 0.00 0.16 1.10 0.29 -0.17 0.00 0.00 175.17 176.55 3k0a n LYS 465 N 2.31 2.64 -3.66 4.34 4.76 -1.26 -4.41 118.16 122.88 3k0a n LYS 465 Ca -0.07 -1.42 -0.37 0.00 -2.87 0.00 0.00 58.31 53.58 3k0a n LYS 465 Cb 0.51 -1.82 -0.07 0.00 -1.84 0.00 0.00 35.03 31.81 3k0a n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k0a s ALA 466 N -1.76 3.71 -1.21 7.82 0.00 -1.26 -5.00 121.76 124.06 3k0a s ALA 466 Ca 0.25 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.61 3k0a s ALA 466 Cb 0.19 -2.24 0.21 0.00 0.00 0.00 0.00 23.12 21.28 3k0a s ALA 466 CO 0.07 0.32 1.63 -0.89 0.00 0.00 0.00 175.76 176.89 3k0a n ILE 467 N 2.80 4.56 -2.30 0.00 5.41 -1.26 -4.61 119.36 123.96 3k0a n ILE 467 Ca -0.15 -4.89 -0.38 0.00 1.00 0.00 0.00 62.75 58.33 3k0a n ILE 467 Cb 0.53 -2.34 -0.02 0.00 -0.71 0.00 0.00 39.64 37.10 3k0a n ILE 467 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3k0a s ARG 468 N -0.19 3.99 0.65 0.38 0.52 -1.11 -3.94 118.95 119.24 3k0a s ARG 468 Ca 0.38 1.80 -0.03 0.00 -0.52 0.00 0.00 55.73 57.36 3k0a s ARG 468 Cb 0.04 -2.61 0.06 0.00 0.52 0.00 0.00 34.95 32.97 3k0a s ARG 468 CO 0.02 -0.36 0.92 -1.83 0.02 0.00 0.00 175.30 174.07 3k0a s GLU 469 N -2.40 2.23 0.08 3.54 -1.05 -1.24 0.10 118.70 119.96 3k0a s GLU 469 Ca 0.59 -0.59 -0.26 0.00 -0.15 0.00 0.00 54.97 54.56 3k0a s GLU 469 Cb -0.30 -2.31 0.09 0.00 -0.44 0.00 0.00 34.13 31.16 3k0a s GLU 469 CO 0.37 -1.08 0.75 -0.59 0.95 0.00 0.00 175.26 175.66 3k0a s PHE 470 N -3.05 -0.44 0.13 4.83 -0.12 -0.76 -1.87 117.98 116.70 3k0a s PHE 470 Ca 0.60 0.26 0.07 0.00 -0.05 0.00 0.00 56.93 57.81 3k0a s PHE 470 Cb -0.10 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 3k0a s PHE 470 CO 0.42 -0.70 -0.15 0.00 -0.05 0.00 0.00 175.22 174.74 3k0a s MET 471 N -3.44 1.08 -0.11 1.99 0.23 -1.13 -3.72 119.30 114.21 3k0a s MET 471 Ca 0.03 -1.28 0.02 0.00 -1.03 0.00 0.00 55.69 53.43 3k0a s MET 471 Cb -0.01 -1.01 -0.01 0.00 -1.53 0.00 0.00 34.83 32.27 3k0a s MET 471 CO -0.11 0.20 -0.16 0.42 -2.03 0.00 0.00 175.02 173.34 3k0a s ILE 472 N -2.12 2.84 0.00 3.16 1.09 -1.26 -1.51 121.20 123.40 3k0a s ILE 472 Ca 0.11 -0.75 0.00 0.00 -1.10 0.00 0.00 60.65 58.90 3k0a s ILE 472 Cb -0.05 -2.16 0.00 0.00 -1.06 0.00 0.00 42.46 39.19 3k0a s ILE 472 CO 0.04 0.54 0.00 -1.54 -0.10 0.00 0.00 174.94 173.88 3k0a n SER 473 N 3.27 0.02 -0.02 3.58 3.41 -0.99 -5.00 113.62 117.88 3k0a n SER 473 Ca -0.18 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.56 3k0a n SER 473 Cb 0.53 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.89 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 0.36 -0.01 4.04 8.00 -1.26 -3.60 116.55 124.07 3k0a n ASP 474 Ca 0.00 -0.06 -0.15 0.00 0.71 0.00 0.00 54.79 55.28 3k0a n ASP 474 Cb 0.00 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.41 0.70 0.00 -1.24 5.02 -1.26 -3.49 118.16 116.48 3k0a n LYS 475 Ca 0.07 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 3k0a n LYS 475 Cb 0.33 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.80 0.48 3.81 0.72 0.00 -1.24 -4.80 105.19 105.97 3k0a n GLY 476 Ca -0.26 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.49 4.28 -0.35 1.61 0.04 -1.26 -2.36 135.00 135.47 3k0a s PRO 477 Ca 0.00 0.90 0.02 0.00 0.04 0.00 0.00 61.00 61.95 3k0a s PRO 477 Cb 0.00 -2.91 0.11 0.00 0.04 0.00 0.00 34.50 31.73 3k0a s PRO 477 CO 0.00 0.41 0.11 0.34 0.04 0.00 0.00 177.00 177.90 3k0a s ASP 478 N -1.60 4.24 -0.52 6.66 2.15 -0.57 -4.98 116.67 122.05 3k0a s ASP 478 Ca 0.42 -2.04 -0.28 0.00 0.43 0.00 0.00 52.55 51.08 3k0a s ASP 478 Cb -0.17 -1.19 0.01 0.00 -0.30 0.00 0.00 42.92 41.27 3k0a s ASP 478 CO 0.21 -0.37 1.41 -0.63 -0.17 0.00 0.00 175.17 175.62 3k0a s ILE 479 N 1.08 3.83 0.00 4.11 -1.09 -1.26 -2.83 121.20 125.04 3k0a s ILE 479 Ca 0.12 0.75 0.00 0.00 -2.23 0.00 0.00 60.65 59.29 3k0a s ILE 479 Cb -0.19 -4.38 0.00 0.00 -1.58 0.00 0.00 42.46 36.31 3k0a s ILE 479 CO -0.14 -1.05 0.00 0.29 -1.23 0.00 0.00 174.94 172.80 3k0a n LYS 480 N 8.48 0.00 -5.26 2.79 5.02 -0.78 -5.02 118.16 123.38 3k0a n LYS 480 Ca 0.14 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.11 3k0a n LYS 480 Cb 0.49 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.34 3k0a n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0a s ASP 481 N -1.00 3.14 0.69 4.39 1.01 -1.26 -4.74 116.67 118.90 3k0a s ASP 481 Ca 0.00 -0.45 -0.06 0.00 0.71 0.00 0.00 52.55 52.76 3k0a s ASP 481 Cb 0.00 -0.38 0.09 0.00 1.01 0.00 0.00 42.92 43.63 3k0a s ASP 481 CO 0.00 0.32 0.20 -1.54 0.21 0.00 0.00 175.17 174.36 3k0a n SER 482 N 2.41 -2.27 -1.52 0.27 3.41 -1.26 -3.68 113.62 110.98 3k0a n SER 482 Ca -0.16 -0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.11 3k0a n SER 482 Cb 0.51 -0.53 0.13 0.00 -0.26 0.00 0.00 64.21 64.06 3k0a n SER 482 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3k0a n PHE 483 N -3.54 1.76 -0.32 7.33 3.01 -1.25 -4.78 117.46 119.66 3k0a n PHE 483 Ca 0.03 -1.97 0.26 0.00 1.01 0.00 0.00 57.45 56.78 3k0a n PHE 483 Cb 0.14 -0.56 0.41 0.00 -0.01 0.00 0.00 39.48 39.46 3k0a n PHE 483 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3k0a n ARG 484 N -0.98 -0.01 -0.83 -1.08 0.63 -1.26 -0.24 116.66 112.89 3k0a n ARG 484 Ca 0.39 0.64 -0.16 0.00 -0.92 0.00 0.00 57.85 57.80 3k0a n ARG 484 Cb 0.95 -1.36 0.07 0.00 0.45 0.00 0.00 32.46 32.57 3k0a n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3k0a n ASN 485 N -3.41 5.20 -3.97 6.15 6.94 -1.26 -4.89 115.26 120.02 3k0a n ASN 485 Ca 0.23 -3.04 -0.10 0.00 -0.02 0.00 0.00 54.58 51.66 3k0a n ASN 485 Cb 0.98 -0.89 -0.12 0.00 -2.36 0.00 0.00 39.78 37.40 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 -1.96 0.26 0.22 -2.53 0.40 0.67 -3.12 117.98 111.91 3k0a s PHE 486 Ca 0.34 -0.44 0.09 0.00 -0.60 0.00 0.00 56.93 56.32 3k0a s PHE 486 Cb 0.27 -0.18 -0.04 0.00 0.51 0.00 0.00 43.02 43.58 3k0a s PHE 486 CO 0.02 -0.15 -0.07 -1.21 0.70 0.00 0.00 175.22 174.52 3k0a s GLU 487 N -1.23 2.12 -1.34 0.44 2.02 -0.72 -4.68 118.70 115.32 3k0a s GLU 487 Ca -0.13 -1.35 -0.04 0.00 0.02 0.00 0.00 54.97 53.47 3k0a s GLU 487 Cb -0.08 -2.14 0.02 0.00 0.10 0.00 0.00 34.13 32.03 3k0a s GLU 487 CO -0.01 0.40 0.87 0.54 0.02 0.00 0.00 175.26 177.08 3k0a n ARG 488 N -0.35 -5.71 0.23 1.61 1.74 -1.26 -1.56 116.66 111.37 3k0a n ARG 488 Ca -0.09 0.68 -0.11 0.00 -0.77 0.00 0.00 57.85 57.57 3k0a n ARG 488 Cb 0.57 -5.45 -0.05 0.00 -1.02 0.00 0.00 32.46 26.50 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 -2.01 0.08 -1.36 0.55 1.08 -1.89 -3.01 117.51 110.95 3k0a h ILE 489 Ca -0.60 -0.54 0.40 0.00 -0.39 0.00 0.00 64.86 63.74 3k0a h ILE 489 Cb 1.36 0.13 -0.08 0.00 -3.07 0.00 0.00 36.82 35.16 3k0a h ILE 489 CO 0.57 0.02 0.94 0.40 -0.69 0.00 0.00 178.15 179.39 3k0a h ILE 490 N -1.15 0.27 0.00 -0.67 1.08 -1.97 1.19 117.51 116.27 3k0a h ILE 490 Ca -0.07 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 3k0a h ILE 490 Cb 0.53 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 3k0a h ILE 490 CO 0.11 0.02 0.00 -1.54 -0.69 0.00 0.00 178.15 176.05 3k0a n SER 491 N -4.35 0.00 0.00 1.72 3.41 -1.18 -4.29 113.62 108.94 3k0a n SER 491 Ca 0.33 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 3k0a n SER 491 Cb 1.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 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 -0.13 1.12 3.08 5.00 0.00 0.41 -4.49 105.19 110.18 3k0a n GLY 492 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 5.28 1.25 1.61 0.01 -1.26 0.56 113.70 121.16 3k0a s SER 493 Ca 0.00 -3.08 -0.14 0.00 1.31 0.00 0.00 55.95 54.05 3k0a s SER 493 Cb 0.00 -1.84 0.21 0.00 0.21 0.00 0.00 66.02 64.60 3k0a s SER 493 CO 0.00 -0.31 0.51 -2.65 0.41 0.00 0.00 173.24 171.20 3k0a n PRO 494 N 3.17 -3.41 -3.73 12.44 -0.02 -1.14 -4.85 135.00 137.45 3k0a n PRO 494 Ca 0.11 -0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 60.62 3k0a n PRO 494 Cb 0.37 -1.05 -0.11 0.00 -0.02 0.00 0.00 33.50 32.69 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 -1.70 -0.01 0.20 3.45 2.01 -0.60 -4.94 115.64 114.04 3k0a s THR 495 Ca 0.38 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.15 3k0a s THR 495 Cb -0.06 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 71.84 3k0a s THR 495 CO 0.32 0.02 0.89 -0.60 -0.69 0.00 0.00 174.62 174.55 3k0a s ARG 496 N 0.78 4.74 0.28 4.92 6.06 -1.26 -1.76 118.95 132.70 3k0a s ARG 496 Ca -0.05 1.37 0.00 0.00 -2.50 0.00 0.00 55.73 54.56 3k0a s ARG 496 Cb -0.06 -3.29 -0.00 0.00 0.06 0.00 0.00 34.95 31.66 3k0a s ARG 496 CO -0.06 0.49 0.02 -0.89 -2.50 0.00 0.00 175.30 172.37 3k0a n ILE 497 N 1.71 0.00 -0.03 4.11 2.08 -1.18 -4.95 119.36 121.11 3k0a n ILE 497 Ca -0.03 -1.37 0.00 0.00 0.56 0.00 0.00 62.75 61.91 3k0a n ILE 497 Cb 0.48 0.32 0.00 0.00 -0.75 0.00 0.00 39.64 39.69 3k0a n ILE 497 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3k0a n THR 498 N -0.68 -0.51 -2.33 1.39 -2.24 -1.26 -5.02 114.28 103.63 3k0a n THR 498 Ca -0.10 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 3k0a n THR 498 Cb 0.37 -0.51 0.07 0.00 -2.10 0.00 0.00 70.33 68.15 3k0a n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3k0a n VAL 499 N 1.42 1.29 -3.67 2.28 0.31 -1.26 -5.04 118.33 113.66 3k0a n VAL 499 Ca 0.00 -2.62 -0.09 0.00 -0.01 0.00 0.00 64.34 61.62 3k0a n VAL 499 Cb 0.00 0.44 -0.10 0.00 -0.91 0.00 0.00 33.84 33.27 3k0a n VAL 499 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3k0a s ASP 500 N -3.08 -0.29 0.00 4.52 3.84 -1.26 -5.12 116.67 115.29 3k0a s ASP 500 Ca 0.36 0.94 0.00 0.00 -0.00 0.00 0.00 52.55 53.85 3k0a s ASP 500 Cb 0.37 1.15 0.00 0.00 -1.38 0.00 0.00 42.92 43.06 3k0a s ASP 500 CO -0.07 -0.22 0.00 -0.62 -0.00 0.00 0.00 175.17 174.26 3k0a n GLU 501 N 5.07 0.00 -3.33 2.11 4.71 -1.26 -5.11 120.64 122.83 3k0a n GLU 501 Ca -0.12 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.05 3k0a n GLU 501 Cb 0.51 -0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.91 3k0a n GLU 501 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3k0a s LYS 502 N 0.00 0.31 -0.28 3.49 1.02 -1.26 -5.17 119.74 117.85 3k0a s LYS 502 Ca 0.00 0.70 -0.11 0.00 0.02 0.00 0.00 55.97 56.59 3k0a s LYS 502 Cb 0.00 0.42 0.11 0.00 -0.52 0.00 0.00 37.83 37.84 3k0a s LYS 502 CO 0.00 -0.18 0.62 -1.12 -0.92 0.00 0.00 175.35 173.75 3k0a s SER 503 N 2.63 -0.98 0.00 2.83 0.01 -1.26 -5.16 113.70 111.77 3k0a s SER 503 Ca 0.00 1.47 0.00 0.00 1.31 0.00 0.00 55.95 58.73 3k0a s SER 503 Cb -0.08 1.97 0.00 0.00 0.21 0.00 0.00 66.02 68.11 3k0a s SER 503 CO -0.16 -0.22 0.00 1.21 0.41 0.00 0.00 173.24 174.47 3k0a n GLU 504 N 5.19 0.00 0.00 12.44 2.13 -1.26 -5.31 120.64 133.84 3k0a n GLU 504 Ca -0.13 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.75 3k0a n GLU 504 Cb 0.51 0.00 0.37 0.00 0.27 0.00 0.00 31.44 32.59 3k0a n GLU 504 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19