#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0a n HIS 15 N 0.00 0.00 -4.44 4.31 8.25 -1.26 -4.89 115.22 117.20 3k0a n HIS 15 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 3k0a n HIS 15 Cb 0.00 -0.09 -0.10 0.00 1.12 0.00 0.00 29.99 30.92 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 -2.21 1.59 0.83 -0.41 -0.21 -1.26 -5.13 119.66 112.86 3k0a s GLN 16 Ca 0.39 -1.72 -0.21 0.00 0.02 0.00 0.00 55.36 53.84 3k0a s GLN 16 Cb 0.21 -1.61 -0.16 0.00 1.00 0.00 0.00 33.01 32.46 3k0a s GLN 16 CO 0.41 0.29 -1.13 0.00 -2.12 0.00 0.00 175.29 172.74 3k0a n ALA 17 N -0.55 -4.90 -2.40 6.09 0.00 -1.26 -4.83 120.51 112.66 3k0a n ALA 17 Ca -0.06 -1.00 -0.43 0.00 0.00 0.00 0.00 53.44 51.95 3k0a n ALA 17 Cb 0.60 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 3k0a n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0a s ILE 18 N -1.66 4.16 -0.07 0.00 1.09 -1.26 -4.99 121.20 118.46 3k0a s ILE 18 Ca 0.31 1.35 -0.29 0.00 -1.10 0.00 0.00 60.65 60.92 3k0a s ILE 18 Cb 0.03 -4.07 -0.02 0.00 -1.06 0.00 0.00 42.46 37.34 3k0a s ILE 18 CO 0.59 -0.34 0.95 0.00 -0.10 0.00 0.00 174.94 176.04 3k0a s ALA 19 N 4.11 3.33 0.38 9.38 0.00 -1.26 -4.96 121.76 132.74 3k0a s ALA 19 Ca 0.57 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.91 3k0a s ALA 19 Cb -0.19 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 3k0a s ALA 19 CO 0.20 -0.45 0.57 0.15 0.00 0.00 0.00 175.76 176.24 3k0a s LYS 20 N 1.60 3.29 -0.00 0.00 1.02 -1.26 -1.78 119.74 122.60 3k0a s LYS 20 Ca 0.48 -0.49 0.05 0.00 0.02 0.00 0.00 55.97 56.02 3k0a s LYS 20 Cb -0.19 -2.66 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 3k0a s LYS 20 CO 0.21 0.00 -0.14 1.41 -0.92 0.00 0.00 175.35 175.91 3k0a s MET 21 N -4.37 2.34 0.06 1.68 -2.45 0.44 -4.79 119.30 112.21 3k0a s MET 21 Ca 0.43 -0.82 -0.27 0.00 -1.25 0.00 0.00 55.69 53.79 3k0a s MET 21 Cb -0.10 -2.32 -0.05 0.00 1.25 0.00 0.00 34.83 33.61 3k0a s MET 21 CO 0.36 0.58 0.83 1.03 1.05 0.00 0.00 175.02 178.87 3k0a s ARG 22 N -1.16 4.56 0.02 4.11 0.52 -1.26 -0.18 118.95 125.56 3k0a s ARG 22 Ca 0.14 1.19 0.12 0.00 -0.52 0.00 0.00 55.73 56.65 3k0a s ARG 22 Cb -0.11 -3.37 -0.21 0.00 0.52 0.00 0.00 34.95 31.78 3k0a s ARG 22 CO 0.04 0.24 0.87 1.79 0.02 0.00 0.00 175.30 178.25 3k0a h THR 23 N 4.15 1.03 0.00 0.02 1.35 -1.95 -3.46 112.91 114.05 3k0a h THR 23 Ca -0.43 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 62.63 3k0a h THR 23 Cb 1.21 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.12 3k0a h THR 23 CO 0.71 0.59 0.00 0.23 -0.25 0.00 0.00 175.52 176.80 3k0a n MET 24 N -3.11 -0.37 -2.38 4.72 2.81 -1.26 -4.76 117.12 112.76 3k0a n MET 24 Ca -0.11 0.09 -0.41 0.00 -1.81 0.00 0.00 57.70 55.46 3k0a n MET 24 Cb 0.99 -3.59 -0.03 0.00 -0.71 0.00 0.00 33.22 29.88 3k0a n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k0a s ILE 25 N -2.20 3.68 -0.18 2.02 1.01 -1.26 -4.88 121.20 119.38 3k0a s ILE 25 Ca 0.00 0.48 -0.08 0.00 0.00 0.00 0.00 60.65 61.05 3k0a s ILE 25 Cb 0.00 -4.53 -0.05 0.00 0.01 0.00 0.00 42.46 37.90 3k0a s ILE 25 CO 0.00 -1.39 0.55 -0.62 0.00 0.00 0.00 174.94 173.48 3k0a n GLU 26 N 9.04 0.00 0.00 2.79 1.02 -1.26 0.07 120.64 132.30 3k0a n GLU 26 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 3k0a n GLU 26 Cb 0.50 -0.33 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 3k0a n GLU 26 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0a n GLY 27 N 1.52 3.18 0.24 0.62 0.00 -1.26 -0.90 105.19 108.58 3k0a n GLY 27 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 0.95 -0.23 1.61 3.57 -0.67 -2.65 116.94 119.51 3k0a h PHE 28 Ca 0.00 -0.33 0.07 0.00 3.53 0.00 0.00 57.97 61.23 3k0a h PHE 28 Cb 0.00 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 3k0a h PHE 28 CO 0.00 1.13 0.20 -0.44 -2.23 0.00 0.00 178.31 176.96 3k0a h ASP 29 N 0.58 0.00 0.71 0.41 3.32 -1.84 -0.82 116.42 118.78 3k0a h ASP 29 Ca 0.02 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.80 3k0a h ASP 29 Cb 1.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 3k0a h ASP 29 CO 0.11 0.00 -1.23 0.44 -1.72 0.00 0.00 179.24 176.84 3k0a h ASP 30 N 0.00 0.29 1.32 6.45 3.45 -1.82 2.88 116.42 128.98 3k0a h ASP 30 Ca 0.11 -0.33 -0.08 0.00 0.43 0.00 0.00 57.03 57.17 3k0a h ASP 30 Cb 0.50 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 3k0a h ASP 30 CO -0.00 1.26 -0.36 0.40 -1.57 0.00 0.00 179.24 178.96 3k0a h ILE 31 N 0.05 0.69 -0.02 0.35 2.04 -0.89 -3.03 117.51 116.71 3k0a h ILE 31 Ca -0.12 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.02 3k0a h ILE 31 Cb 1.92 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 40.15 3k0a h ILE 31 CO 0.17 0.36 -0.36 -1.54 0.00 0.00 0.00 178.15 176.78 3k0a n SER 32 N -3.29 2.26 -3.04 1.72 3.41 -0.44 0.18 113.62 114.42 3k0a n SER 32 Ca 0.01 -1.63 -0.14 0.00 -0.26 0.00 0.00 58.87 56.85 3k0a n SER 32 Cb 0.61 0.36 0.08 0.00 -0.26 0.00 0.00 64.21 64.99 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 0.31 -1.84 0.00 7.33 8.25 -0.34 -4.15 115.22 124.78 3k0a n HIS 33 Ca 0.10 0.79 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 3k0a n HIS 33 Cb 0.50 -4.59 0.00 0.00 1.12 0.00 0.00 29.99 27.01 3k0a n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0a n GLY 34 N -1.11 3.42 0.00 -1.41 0.00 0.95 -4.99 105.19 102.05 3k0a n GLY 34 Ca -0.24 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.44 3.74 -0.02 0.00 -1.23 -4.07 105.19 103.16 3k0a n GLY 35 Ca 0.00 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 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 4.54 -0.13 0.99 1.43 0.75 -4.49 118.68 121.76 3k0a s LEU 36 Ca 0.00 1.92 -0.34 0.00 -1.03 0.00 0.00 54.13 54.68 3k0a s LEU 36 Cb 0.00 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.51 3k0a s LEU 36 CO 0.00 -0.05 1.93 -2.65 0.23 0.00 0.00 176.35 175.81 3k0a n PRO 37 N 2.30 2.03 -1.72 1.29 -0.02 -1.26 -0.42 135.00 137.21 3k0a n PRO 37 Ca 0.01 0.72 -0.40 0.00 -2.02 0.00 0.00 63.50 61.82 3k0a n PRO 37 Cb 0.48 -2.65 0.03 0.00 -0.02 0.00 0.00 33.50 31.33 3k0a n PRO 37 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3k0a n ILE 38 N 5.51 3.15 -0.90 4.25 5.41 -0.74 -2.47 119.36 133.57 3k0a n ILE 38 Ca 0.25 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.50 3k0a n ILE 38 Cb 0.29 -1.61 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 3k0a n ILE 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k0a n GLY 39 N 0.80 0.09 3.18 7.39 0.00 -1.26 -4.92 105.19 110.47 3k0a n GLY 39 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 3k0a n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0a s ARG 40 N -1.52 1.31 0.52 1.61 0.52 -1.03 -4.58 118.95 115.77 3k0a s ARG 40 Ca 0.00 -0.72 -0.19 0.00 -0.52 0.00 0.00 55.73 54.30 3k0a s ARG 40 Cb 0.00 -1.31 -0.07 0.00 0.52 0.00 0.00 34.95 34.09 3k0a s ARG 40 CO 0.00 0.35 1.03 -1.54 0.02 0.00 0.00 175.30 175.16 3k0a s SER 41 N -0.73 6.25 -0.19 0.23 1.04 -1.26 -3.23 113.70 115.81 3k0a s SER 41 Ca 0.06 1.84 -0.00 0.00 0.48 0.00 0.00 55.95 58.32 3k0a s SER 41 Cb -0.07 -2.54 0.05 0.00 0.10 0.00 0.00 66.02 63.55 3k0a s SER 41 CO 0.00 -0.84 -0.04 -0.89 0.98 0.00 0.00 173.24 172.45 3k0a s THR 42 N -2.21 1.16 -0.51 2.02 2.01 0.50 -2.99 115.64 115.63 3k0a s THR 42 Ca 0.65 -0.81 -0.28 0.00 0.31 0.00 0.00 61.69 61.56 3k0a s THR 42 Cb -0.15 -1.41 0.03 0.00 0.01 0.00 0.00 72.50 70.98 3k0a s THR 42 CO 0.26 0.01 1.11 -0.22 -0.69 0.00 0.00 174.62 175.09 3k0a s LEU 43 N 1.59 3.67 -0.44 4.42 2.96 -0.11 -1.59 118.68 129.18 3k0a s LEU 43 Ca -0.02 0.28 -0.06 0.00 -0.22 0.00 0.00 54.13 54.11 3k0a s LEU 43 Cb -0.17 -3.36 0.11 0.00 0.50 0.00 0.00 46.19 43.27 3k0a s LEU 43 CO -0.07 -1.28 0.27 -0.69 -1.32 0.00 0.00 176.35 173.26 3k0a s VAL 44 N 4.45 3.76 0.38 1.68 1.01 -0.19 -0.85 120.40 130.65 3k0a s VAL 44 Ca 0.44 -1.91 0.08 0.00 0.00 0.00 0.00 61.98 60.59 3k0a s VAL 44 Cb -0.08 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 3k0a s VAL 44 CO 0.29 -0.73 0.36 -0.94 0.00 0.00 0.00 175.10 174.08 3k0a s SER 45 N 2.25 5.21 0.00 3.32 1.04 -0.14 -2.71 113.70 122.66 3k0a s SER 45 Ca 0.07 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.89 3k0a s SER 45 Cb -0.24 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.13 3k0a s SER 45 CO -0.02 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.27 3k0a n GLY 46 N -1.50 2.58 3.46 7.32 0.00 -1.15 -0.60 105.19 115.28 3k0a n GLY 46 Ca 0.02 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 3k0a n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k0a s THR 47 N -2.00 1.84 0.25 2.61 -4.23 -1.26 -2.39 115.64 110.47 3k0a s THR 47 Ca 0.00 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.21 3k0a s THR 47 Cb 0.00 -2.09 -0.10 0.00 1.34 0.00 0.00 72.50 71.64 3k0a s THR 47 CO 0.00 0.00 1.50 -0.94 -0.54 0.00 0.00 174.62 174.64 3k0a s SER 48 N -2.71 6.57 0.00 3.99 1.04 -1.26 -3.35 113.70 117.98 3k0a s SER 48 Ca 0.68 2.73 0.00 0.00 0.48 0.00 0.00 55.95 59.85 3k0a s SER 48 Cb -0.22 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.28 3k0a s SER 48 CO 0.63 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.69 3k0a n GLY 49 N 2.41 0.75 0.04 7.32 0.00 -1.26 -4.98 105.19 109.47 3k0a n GLY 49 Ca 0.08 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.78 0.41 0.00 2.61 -2.24 -1.21 -4.97 114.28 106.10 3k0a n THR 50 Ca 0.00 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 3k0a n THR 50 Cb 0.14 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 1.49 0.83 0.32 3.38 0.00 -1.26 -4.96 105.19 104.98 3k0a n GLY 51 Ca -0.12 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.08 3k0a n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0a n LYS 52 N -0.74 -0.07 0.36 1.61 5.02 -1.26 0.12 118.16 123.20 3k0a n LYS 52 Ca 0.00 1.39 -0.14 0.00 -2.02 0.00 0.00 58.31 57.54 3k0a n LYS 52 Cb 0.00 -2.29 -0.07 0.00 -0.02 0.00 0.00 35.03 32.66 3k0a n LYS 52 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3k0a h THR 53 N 0.00 0.00 -0.87 -0.18 2.02 -1.95 -2.32 112.91 109.62 3k0a h THR 53 Ca 0.64 -0.08 0.22 0.00 0.77 0.00 0.00 66.41 67.96 3k0a h THR 53 Cb 1.45 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.71 3k0a h THR 53 CO -0.85 0.00 0.06 0.25 0.37 0.00 0.00 175.52 175.36 3k0a h LEU 54 N -1.01 -0.32 0.05 2.58 5.85 0.45 0.47 115.31 123.38 3k0a h LEU 54 Ca -0.09 0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.87 3k0a h LEU 54 Cb 0.71 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 3k0a h LEU 54 CO 0.16 -0.23 -0.17 0.15 -0.34 0.00 0.00 178.44 178.00 3k0a h PHE 55 N 0.10 -0.45 -0.09 1.25 3.57 0.45 0.11 116.94 121.88 3k0a h PHE 55 Ca 0.51 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.88 3k0a h PHE 55 Cb 0.98 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 3k0a h PHE 55 CO -0.42 -0.25 -0.55 0.66 -2.23 0.00 0.00 178.31 175.52 3k0a h SER 56 N -0.31 0.30 0.13 0.41 4.64 -0.38 -1.59 113.55 116.74 3k0a h SER 56 Ca 0.04 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.08 3k0a h SER 56 Cb 0.35 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3k0a h SER 56 CO -0.13 0.79 -0.42 0.40 -0.87 0.00 0.00 176.83 176.61 3k0a h ILE 57 N 0.21 1.31 -0.40 0.95 2.04 0.24 -2.54 117.51 119.31 3k0a h ILE 57 Ca 0.00 -1.56 -0.16 0.00 1.00 0.00 0.00 64.86 64.14 3k0a h ILE 57 Cb 1.04 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 3k0a h ILE 57 CO 0.09 0.48 -0.36 -0.61 0.00 0.00 0.00 178.15 177.75 3k0a h GLN 58 N 0.31 0.95 0.25 2.37 4.15 -0.65 -1.94 115.11 120.54 3k0a h GLN 58 Ca 0.03 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 58.96 3k0a h GLN 58 Cb 0.86 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.52 3k0a h GLN 58 CO 0.07 1.15 -0.51 0.35 -1.93 0.00 0.00 178.83 177.96 3k0a h PHE 59 N 0.78 -1.44 -0.24 3.99 3.57 -0.94 0.69 116.94 123.35 3k0a h PHE 59 Ca 0.07 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.64 3k0a h PHE 59 Cb 0.95 0.60 -0.04 0.00 2.79 0.00 0.00 35.95 40.25 3k0a h PHE 59 CO 0.06 -0.61 0.01 -0.07 -2.23 0.00 0.00 178.31 175.47 3k0a h LEU 60 N -0.82 -0.07 0.01 0.59 3.38 -1.51 -2.55 115.31 114.34 3k0a h LEU 60 Ca -0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3k0a h LEU 60 Cb 0.79 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3k0a h LEU 60 CO -0.21 -0.00 -0.19 0.22 0.09 0.00 0.00 178.44 178.35 3k0a h TYR 61 N 0.09 -0.56 -0.92 1.13 3.20 -0.66 -2.23 116.97 117.03 3k0a h TYR 61 Ca 0.11 0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.26 3k0a h TYR 61 Cb 0.14 0.24 -0.14 0.00 1.54 0.00 0.00 36.73 38.50 3k0a h TYR 61 CO -0.18 -0.21 0.33 -0.91 -1.64 0.00 0.00 178.16 175.55 3k0a h ASN 62 N -0.25 0.15 -0.05 -2.11 2.35 0.43 0.75 115.58 116.85 3k0a h ASN 62 Ca 0.00 0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 3k0a h ASN 62 Cb 0.26 0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 3k0a h ASN 62 CO -0.12 -0.15 0.08 1.23 -1.65 0.00 0.00 177.43 176.82 3k0a h GLY 63 N 0.24 0.00 1.21 2.83 0.00 -0.98 -1.70 103.07 104.68 3k0a h GLY 63 Ca 0.61 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.64 3k0a h GLY 63 CO -0.64 0.00 -1.55 -2.22 0.00 0.00 0.00 176.54 172.12 3k0a h ILE 64 N 0.00 1.09 -0.05 2.60 1.08 0.83 0.43 117.51 123.49 3k0a h ILE 64 Ca 0.02 -2.81 0.00 0.00 -0.39 0.00 0.00 64.86 61.68 3k0a h ILE 64 Cb 0.17 2.65 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 3k0a h ILE 64 CO -0.00 0.75 0.00 -0.38 -0.69 0.00 0.00 178.15 177.83 3k0a n ILE 65 N -3.32 0.03 0.00 -0.67 -0.00 -0.85 -3.78 119.36 110.77 3k0a n ILE 65 Ca -0.16 -0.52 0.00 0.00 -0.00 0.00 0.00 62.75 62.08 3k0a n ILE 65 Cb 1.03 1.45 0.00 0.00 -0.00 0.00 0.00 39.64 42.12 3k0a n ILE 65 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 3k0a n GLU 66 N 1.31 1.05 -0.00 0.38 -0.58 -0.70 -4.82 120.64 117.28 3k0a n GLU 66 Ca 0.14 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.90 3k0a n GLU 66 Cb 0.58 -0.89 -0.03 0.00 -0.57 0.00 0.00 31.44 30.52 3k0a n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0a n PHE 67 N -2.08 0.00 -0.95 -0.32 0.99 -1.18 -4.97 117.46 108.95 3k0a n PHE 67 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 3k0a n PHE 67 Cb 0.39 -0.02 0.00 0.00 -1.00 0.00 0.00 39.48 38.85 3k0a n PHE 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3k0a n ASP 68 N -1.23 -3.61 -4.63 4.37 -0.08 -0.17 -4.95 116.55 106.25 3k0a n ASP 68 Ca 0.01 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.86 3k0a n ASP 68 Cb 0.09 -1.90 -0.02 0.00 2.34 0.00 0.00 41.12 41.63 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 -0.93 3.83 1.48 -0.67 2.02 0.14 -4.86 118.70 119.71 3k0a s GLU 69 Ca 0.00 1.41 -0.25 0.00 0.02 0.00 0.00 54.97 56.15 3k0a s GLU 69 Cb 0.00 -3.96 0.38 0.00 0.10 0.00 0.00 34.13 30.65 3k0a s GLU 69 CO 0.00 -1.23 0.87 -2.30 0.02 0.00 0.00 175.26 172.61 3k0a n PRO 70 N 7.53 -4.88 -3.69 0.39 -0.02 -1.26 -3.26 135.00 129.80 3k0a n PRO 70 Ca 0.17 -1.46 -0.14 0.00 -2.02 0.00 0.00 63.50 60.05 3k0a n PRO 70 Cb 0.46 -1.91 -0.09 0.00 -0.02 0.00 0.00 33.50 31.94 3k0a n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k0a s GLY 71 N -3.08 -0.35 -0.18 -1.23 0.00 -0.01 -2.51 107.32 99.97 3k0a s GLY 71 Ca 0.67 1.12 -0.01 0.00 0.00 0.00 0.00 44.72 46.50 3k0a s GLY 71 CO 0.56 0.90 -0.14 0.14 0.00 0.00 0.00 173.10 174.56 3k0a s VAL 72 N -0.34 2.69 -0.55 1.40 1.01 -0.78 -0.33 120.40 123.50 3k0a s VAL 72 Ca -0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 3k0a s VAL 72 Cb -0.03 -2.16 0.14 0.00 0.00 0.00 0.00 36.38 34.33 3k0a s VAL 72 CO 0.03 0.50 0.37 0.12 0.00 0.00 0.00 175.10 176.12 3k0a s PHE 73 N 1.08 3.48 -0.34 5.22 5.36 -0.30 -1.60 117.98 130.88 3k0a s PHE 73 Ca -0.00 -2.53 -0.29 0.00 -0.96 0.00 0.00 56.93 53.14 3k0a s PHE 73 Cb -0.14 -3.25 0.02 0.00 -0.34 0.00 0.00 43.02 39.30 3k0a s PHE 73 CO -0.04 -0.90 1.11 0.08 -1.46 0.00 0.00 175.22 174.01 3k0a s VAL 74 N 0.43 4.42 -0.30 3.12 1.01 -0.32 0.46 120.40 129.22 3k0a s VAL 74 Ca 0.13 1.61 -0.04 0.00 0.00 0.00 0.00 61.98 63.69 3k0a s VAL 74 Cb -0.21 -4.42 0.03 0.00 0.00 0.00 0.00 36.38 31.78 3k0a s VAL 74 CO -0.04 -0.56 0.03 0.28 0.00 0.00 0.00 175.10 174.81 3k0a s THR 75 N 3.85 3.35 0.06 3.92 -1.32 0.85 -1.38 115.64 124.97 3k0a s THR 75 Ca 0.47 -1.10 -0.09 0.00 -1.21 0.00 0.00 61.69 59.77 3k0a s THR 75 Cb -0.12 -2.83 -0.31 0.00 -1.51 0.00 0.00 72.50 67.74 3k0a s THR 75 CO 0.19 -0.01 1.10 -0.26 -2.21 0.00 0.00 174.62 173.42 3k0a h PHE 76 N 8.10 0.70 0.00 9.09 0.05 -1.76 -0.45 116.94 132.67 3k0a h PHE 76 Ca -0.26 -0.50 -0.10 0.00 3.82 0.00 0.00 57.97 60.92 3k0a h PHE 76 Cb 1.09 -0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.99 3k0a h PHE 76 CO 0.60 1.39 -1.36 0.39 -0.18 0.00 0.00 178.31 179.14 3k0a n GLU 77 N -3.62 0.15 -2.63 1.51 1.02 -1.26 -2.76 120.64 113.05 3k0a n GLU 77 Ca -0.12 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 3k0a n GLU 77 Cb 1.05 -0.91 -0.03 0.00 -0.02 0.00 0.00 31.44 31.53 3k0a n GLU 77 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0a s GLU 78 N -2.12 4.47 0.28 3.49 2.02 -1.26 -4.93 118.70 120.65 3k0a s GLU 78 Ca -0.09 1.50 -0.30 0.00 0.02 0.00 0.00 54.97 56.10 3k0a s GLU 78 Cb 0.03 -3.48 -0.11 0.00 0.10 0.00 0.00 34.13 30.66 3k0a s GLU 78 CO 0.13 -0.22 1.57 -0.08 0.02 0.00 0.00 175.26 176.67 3k0a s THR 79 N 1.51 2.18 0.20 3.63 -1.32 -1.26 -4.75 115.64 115.84 3k0a s THR 79 Ca 0.52 0.16 -0.14 0.00 -1.21 0.00 0.00 61.69 61.01 3k0a s THR 79 Cb -0.22 -3.10 0.23 0.00 -1.51 0.00 0.00 72.50 67.90 3k0a s THR 79 CO 0.24 0.02 1.35 -2.65 -2.21 0.00 0.00 174.62 171.37 3k0a n PRO 80 N 2.24 -0.19 -0.30 7.08 -0.02 -1.26 0.20 135.00 142.74 3k0a n PRO 80 Ca 0.08 1.34 0.12 0.00 -2.02 0.00 0.00 63.50 63.02 3k0a n PRO 80 Cb 0.38 -1.98 0.35 0.00 -0.02 0.00 0.00 33.50 32.23 3k0a n PRO 80 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3k0a h GLN 81 N 0.00 0.72 0.44 -0.52 -0.00 -2.00 -2.06 115.11 111.69 3k0a h GLN 81 Ca 0.31 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.90 3k0a h GLN 81 Cb 0.53 -0.16 0.00 0.00 -0.00 0.00 0.00 27.48 27.85 3k0a h GLN 81 CO -0.86 0.47 -0.21 -0.44 -0.00 0.00 0.00 178.83 177.79 3k0a h ASP 82 N 0.74 -0.50 -0.81 0.06 3.32 -0.61 -1.82 116.42 116.80 3k0a h ASP 82 Ca 0.49 -0.07 0.30 0.00 0.02 0.00 0.00 57.03 57.77 3k0a h ASP 82 Cb 0.76 0.13 -0.15 0.00 0.22 0.00 0.00 39.33 40.29 3k0a h ASP 82 CO -0.25 -0.09 0.31 -0.38 -1.72 0.00 0.00 179.24 177.11 3k0a n ILE 83 N -5.19 -0.34 -0.10 0.35 2.08 -0.78 0.20 119.36 115.58 3k0a n ILE 83 Ca -0.09 1.70 -0.14 0.00 0.56 0.00 0.00 62.75 64.78 3k0a n ILE 83 Cb 0.28 -2.66 -0.03 0.00 -0.75 0.00 0.00 39.64 36.47 3k0a n ILE 83 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3k0a h ILE 84 N 0.00 1.28 -0.24 1.39 1.08 -1.17 -3.09 117.51 116.75 3k0a h ILE 84 Ca 0.63 -1.60 -0.06 0.00 -0.39 0.00 0.00 64.86 63.44 3k0a h ILE 84 Cb 1.57 1.52 -0.01 0.00 -3.07 0.00 0.00 36.82 36.84 3k0a h ILE 84 CO -0.67 0.53 -0.07 0.50 -0.69 0.00 0.00 178.15 177.74 3k0a h LYS 85 N 0.66 0.47 0.00 2.37 1.63 0.32 -3.14 116.57 118.88 3k0a h LYS 85 Ca 0.04 -0.19 -0.05 0.00 -0.85 0.00 0.00 60.65 59.61 3k0a h LYS 85 Cb 1.02 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 3k0a h LYS 85 CO 0.10 0.71 -0.22 -0.91 -3.45 0.00 0.00 179.45 175.68 3k0a h ASN 86 N 0.20 0.00 1.01 4.20 2.35 -1.01 -2.16 115.58 120.17 3k0a h ASN 86 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3k0a h ASN 86 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 3k0a h ASN 86 CO 0.03 0.22 0.00 0.00 -1.65 0.00 0.00 177.43 176.03 3k0a h ALA 87 N 1.78 1.00 0.00 -0.83 0.00 -1.48 -2.50 119.26 117.23 3k0a h ALA 87 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k0a h ALA 87 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3k0a h ALA 87 CO 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.26 3k0a h ARG 88 N 0.00 0.00 -0.53 0.00 3.08 -1.42 -1.78 114.38 113.74 3k0a h ARG 88 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 3k0a h ARG 88 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 3k0a h ARG 88 CO 0.00 0.02 0.36 1.03 -1.07 0.00 0.00 179.97 180.31 3k0a h SER 89 N 0.00 0.26 0.10 7.04 0.87 -1.57 -1.83 113.55 118.41 3k0a h SER 89 Ca -0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3k0a h SER 89 Cb 0.43 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 3k0a h SER 89 CO 0.00 0.16 -0.90 0.49 -0.53 0.00 0.00 176.83 176.05 3k0a n PHE 90 N -4.46 0.00 -0.38 2.24 3.01 -0.73 -4.78 117.46 112.36 3k0a n PHE 90 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 3k0a n PHE 90 Cb 0.39 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.81 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 1.50 1.11 3.59 1.37 0.00 -0.69 -4.70 105.19 107.37 3k0a n GLY 91 Ca 0.04 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.00 3.22 -1.13 1.61 0.51 -0.81 -4.99 118.94 115.35 3k0a s TRP 92 Ca 0.00 0.03 -0.03 0.00 -2.12 0.00 0.00 56.10 53.98 3k0a s TRP 92 Cb 0.00 -2.27 0.26 0.00 -0.81 0.00 0.00 33.47 30.65 3k0a s TRP 92 CO 0.00 -0.09 1.95 -3.47 -0.51 0.00 0.00 176.95 174.84 3k0a n ASP 93 N 4.56 7.37 0.23 2.95 -0.08 -1.26 -3.59 116.55 126.72 3k0a n ASP 93 Ca -0.15 -3.49 0.18 0.00 -1.51 0.00 0.00 54.79 49.82 3k0a n ASP 93 Cb 0.52 -1.25 0.85 0.00 2.34 0.00 0.00 41.12 43.58 3k0a n ASP 93 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3k0a h LEU 94 N 4.87 0.00 -0.73 -2.67 3.38 -1.94 0.39 115.31 118.61 3k0a h LEU 94 Ca 0.55 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.44 3k0a h LEU 94 Cb 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3k0a h LEU 94 CO 1.30 0.00 0.16 0.00 0.09 0.00 0.00 178.44 179.99 3k0a h ALA 95 N 1.60 0.96 -0.00 1.53 0.00 -1.88 -1.05 119.26 120.41 3k0a h ALA 95 Ca 0.08 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 3k0a h ALA 95 Cb 0.64 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3k0a h ALA 95 CO -0.00 0.67 -0.77 -0.22 0.00 0.00 0.00 179.25 178.93 3k0a h LYS 96 N 1.07 0.06 0.00 0.00 3.64 -0.64 -2.90 116.57 117.79 3k0a h LYS 96 Ca 0.22 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 3k0a h LYS 96 Cb 0.38 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 3k0a h LYS 96 CO 0.00 0.80 -0.46 -0.07 -2.27 0.00 0.00 179.45 177.45 3k0a h LEU 97 N 0.03 0.00 0.00 5.20 3.38 -0.91 -1.68 115.31 121.34 3k0a h LEU 97 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3k0a h LEU 97 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 3k0a h LEU 97 CO 0.10 0.46 -0.39 0.52 0.09 0.00 0.00 178.44 179.22 3k0a n VAL 98 N -3.32 0.15 -0.07 1.22 0.31 -0.44 -1.57 118.33 114.61 3k0a n VAL 98 Ca 0.01 -0.10 -0.09 0.00 -0.01 0.00 0.00 64.34 64.15 3k0a n VAL 98 Cb 0.66 -0.09 -0.07 0.00 -0.91 0.00 0.00 33.84 33.43 3k0a n VAL 98 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3k0a h ASP 99 N 0.00 0.00 0.00 4.52 3.58 -1.28 -3.26 116.42 119.98 3k0a h ASP 99 Ca 0.00 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3k0a h ASP 99 Cb 0.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.64 3k0a h ASP 99 CO 0.00 0.88 0.00 -0.62 -2.88 0.00 0.00 179.24 176.62 3k0a n GLU 100 N -4.64 0.06 -2.68 0.28 1.02 -0.66 -4.77 120.64 109.25 3k0a n GLU 100 Ca -0.10 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.84 3k0a n GLU 100 Cb 0.32 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 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 -0.66 -0.51 0.02 0.62 0.00 -1.16 -4.84 105.19 98.67 3k0a n GLY 101 Ca 0.01 0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.15 3k0a n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0a n LYS 102 N -3.34 0.65 -4.06 1.61 4.76 -0.61 -4.93 118.16 112.24 3k0a n LYS 102 Ca -0.17 -0.17 -0.14 0.00 -2.87 0.00 0.00 58.31 54.97 3k0a n LYS 102 Cb 0.64 -1.49 -0.13 0.00 -1.84 0.00 0.00 35.03 32.21 3k0a n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k0a s LEU 103 N -4.54 2.08 -0.06 -0.35 2.96 -0.80 -0.83 118.68 117.15 3k0a s LEU 103 Ca -0.08 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 3k0a s LEU 103 Cb 0.12 -0.16 0.01 0.00 0.50 0.00 0.00 46.19 46.67 3k0a s LEU 103 CO 0.84 -0.04 -0.10 0.12 -1.32 0.00 0.00 176.35 175.85 3k0a s PHE 104 N -0.48 1.23 -0.24 5.38 5.36 0.56 -3.80 117.98 125.99 3k0a s PHE 104 Ca -0.03 -0.42 -0.11 0.00 -0.96 0.00 0.00 56.93 55.41 3k0a s PHE 104 Cb -0.04 -0.93 -0.05 0.00 -0.34 0.00 0.00 43.02 41.66 3k0a s PHE 104 CO -0.00 -0.24 0.19 0.42 -1.46 0.00 0.00 175.22 174.14 3k0a s ILE 105 N 0.68 5.33 -0.48 3.12 1.09 -1.26 -1.15 121.20 128.53 3k0a s ILE 105 Ca -0.13 0.25 -0.17 0.00 -1.10 0.00 0.00 60.65 59.50 3k0a s ILE 105 Cb -0.15 -3.53 0.06 0.00 -1.06 0.00 0.00 42.46 37.78 3k0a s ILE 105 CO 0.03 0.33 0.49 -0.22 -0.10 0.00 0.00 174.94 175.46 3k0a s LEU 106 N 1.14 5.29 -0.59 2.97 1.98 0.17 -4.94 118.68 124.70 3k0a s LEU 106 Ca 0.09 -1.10 -0.27 0.00 -2.89 0.00 0.00 54.13 49.96 3k0a s LEU 106 Cb -0.14 -2.30 -0.01 0.00 0.66 0.00 0.00 46.19 44.40 3k0a s LEU 106 CO 0.05 -0.74 1.71 -0.62 -1.89 0.00 0.00 176.35 174.86 3k0a s ASP 107 N 2.56 5.59 -0.20 3.68 -1.08 -1.26 -0.10 116.67 125.86 3k0a s ASP 107 Ca 0.09 0.33 0.13 0.00 -0.52 0.00 0.00 52.55 52.58 3k0a s ASP 107 Cb -0.22 -2.54 0.40 0.00 -1.46 0.00 0.00 42.92 39.10 3k0a s ASP 107 CO 0.09 -2.13 1.22 0.00 0.52 0.00 0.00 175.17 174.87 3k0a n ALA 108 N 11.55 3.37 -2.02 3.66 0.00 -0.18 -4.96 120.51 131.93 3k0a n ALA 108 Ca 0.17 -3.14 -0.25 0.00 0.00 0.00 0.00 53.44 50.22 3k0a n ALA 108 Cb 0.51 -0.38 0.05 0.00 0.00 0.00 0.00 19.45 19.63 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 -3.11 5.23 0.68 0.00 1.04 -1.11 -4.41 113.70 112.01 3k0a s SER 109 Ca 0.37 0.44 -0.11 0.00 0.48 0.00 0.00 55.95 57.13 3k0a s SER 109 Cb 0.35 -1.29 -0.00 0.00 0.10 0.00 0.00 66.02 65.18 3k0a s SER 109 CO -0.04 -1.28 1.05 -2.84 0.98 0.00 0.00 173.24 171.12 3k0a s PRO 110 N -5.02 3.07 -0.09 4.02 0.02 -1.25 -5.02 135.00 130.72 3k0a s PRO 110 Ca 0.57 0.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.21 3k0a s PRO 110 Cb -0.11 -2.01 -0.02 0.00 0.02 0.00 0.00 34.50 32.38 3k0a s PRO 110 CO 0.43 -0.99 1.14 -0.51 -0.33 0.00 0.00 177.00 176.73 3k0a s ASP 111 N -3.86 7.11 0.26 2.53 1.01 -1.26 -4.92 116.67 117.54 3k0a s ASP 111 Ca 0.57 1.69 0.18 0.00 0.71 0.00 0.00 52.55 55.71 3k0a s ASP 111 Cb -0.13 -2.56 0.96 0.00 1.01 0.00 0.00 42.92 42.21 3k0a s ASP 111 CO 0.55 -0.56 1.56 -2.65 0.21 0.00 0.00 175.17 174.27 3k0a n PRO 112 N 5.31 0.12 0.00 8.23 -0.02 -1.26 -4.40 135.00 142.98 3k0a n PRO 112 Ca 0.11 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3k0a n PRO 112 Cb 0.47 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 3k0a n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0a n GLU 113 N -2.13 0.00 -3.55 -0.52 4.71 -1.26 -5.12 120.64 112.77 3k0a n GLU 113 Ca -0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.14 3k0a n GLU 113 Cb 0.05 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.44 3k0a n GLU 113 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3k0a s GLY 114 N 0.00 -0.77 -0.28 0.62 0.00 -1.26 -5.14 107.32 100.49 3k0a s GLY 114 Ca 0.00 2.26 -0.23 0.00 0.00 0.00 0.00 44.72 46.76 3k0a s GLY 114 CO 0.00 3.13 0.78 1.20 0.00 0.00 0.00 173.10 178.21 3k0a s GLN 115 N 2.89 0.73 0.00 2.90 -0.21 -1.26 -5.07 119.66 119.63 3k0a s GLN 115 Ca -0.01 0.96 0.00 0.00 0.02 0.00 0.00 55.36 56.34 3k0a s GLN 115 Cb -0.13 0.30 0.00 0.00 1.00 0.00 0.00 33.01 34.19 3k0a s GLN 115 CO -0.19 -0.10 0.00 0.39 -2.12 0.00 0.00 175.29 173.26 3k0a n GLU 116 N 3.03 2.17 -2.84 2.91 -0.58 -1.26 -4.88 120.64 119.17 3k0a n GLU 116 Ca -0.15 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.24 3k0a n GLU 116 Cb 0.56 -0.79 -0.01 0.00 -0.57 0.00 0.00 31.44 30.63 3k0a n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k0a n VAL 117 N -1.00 4.57 0.00 2.62 0.31 -1.26 -4.48 118.33 119.09 3k0a n VAL 117 Ca 0.00 -5.77 0.00 0.00 -0.01 0.00 0.00 64.34 58.56 3k0a n VAL 117 Cb 0.00 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 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 0.03 0.00 -2.81 2.52 0.31 -1.26 -4.88 118.33 112.23 3k0a n VAL 118 Ca 0.38 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.29 3k0a n VAL 118 Cb 0.33 -0.35 0.01 0.00 -0.91 0.00 0.00 33.84 32.92 3k0a n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0a n GLY 119 N 1.68 5.69 0.51 2.92 0.00 -1.26 -4.51 105.19 110.22 3k0a n GLY 119 Ca 0.00 -2.63 0.07 0.00 0.00 0.00 0.00 46.02 43.47 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 0.57 0.04 0.35 -0.02 0.00 -1.26 -3.96 105.19 100.90 3k0a n GLY 120 Ca 0.37 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 46.00 3k0a n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0a n PHE 121 N 0.48 0.05 0.00 1.61 3.01 -1.26 -5.04 117.46 116.31 3k0a n PHE 121 Ca 0.08 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.47 3k0a n PHE 121 Cb 0.35 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 3k0a n PHE 121 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0a n ASP 122 N 0.43 0.00 -0.38 4.37 2.03 -1.25 -1.84 116.55 119.91 3k0a n ASP 122 Ca 0.05 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.30 3k0a n ASP 122 Cb 0.23 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.59 3k0a n ASP 122 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 3k0a n LEU 123 N 0.00 -0.82 0.05 -2.67 -0.00 -1.26 -2.10 117.00 110.20 3k0a n LEU 123 Ca 0.00 1.64 -0.14 0.00 -0.00 0.00 0.00 56.01 57.52 3k0a n LEU 123 Cb 0.00 -0.28 -0.07 0.00 -0.00 0.00 0.00 43.42 43.07 3k0a n LEU 123 CO 0.00 -1.40 0.57 0.77 -0.00 0.00 0.00 177.39 177.34 3k0a h SER 124 N 0.00 -1.33 -0.05 1.96 4.64 -1.92 -2.36 113.55 114.49 3k0a h SER 124 Ca 0.23 0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.73 3k0a h SER 124 Cb 0.46 0.52 -0.06 0.00 -0.31 0.00 0.00 62.40 63.01 3k0a h SER 124 CO -0.90 -0.46 -0.54 0.00 -0.87 0.00 0.00 176.83 174.06 3k0a h ALA 125 N -0.07 -0.93 -0.81 5.18 0.00 -0.81 -1.36 119.26 120.46 3k0a h ALA 125 Ca 0.05 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.08 3k0a h ALA 125 Cb 0.66 0.98 -0.05 0.00 0.00 0.00 0.00 17.79 19.39 3k0a h ALA 125 CO -0.33 -1.11 0.56 1.25 0.00 0.00 0.00 179.25 179.62 3k0a h LEU 126 N -0.64 0.20 -0.45 0.00 5.85 -1.42 0.32 115.31 119.16 3k0a h LEU 126 Ca 0.02 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.61 3k0a h LEU 126 Cb 0.71 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3k0a h LEU 126 CO -0.39 0.08 -0.37 0.40 -0.34 0.00 0.00 178.44 177.83 3k0a h ILE 127 N 0.20 1.28 -0.56 4.05 2.04 -0.71 -2.68 117.51 121.12 3k0a h ILE 127 Ca 0.40 -1.54 0.06 0.00 1.00 0.00 0.00 64.86 64.79 3k0a h ILE 127 Cb 1.28 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.70 3k0a h ILE 127 CO -0.08 0.51 0.37 -0.33 0.00 0.00 0.00 178.15 178.62 3k0a h GLU 128 N 0.73 0.49 0.37 2.37 5.08 -0.29 -1.89 114.58 121.45 3k0a h GLU 128 Ca 0.06 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3k0a h GLU 128 Cb 0.95 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.09 3k0a h GLU 128 CO 0.09 0.32 -0.18 0.00 -1.00 0.00 0.00 179.01 178.25 3k0a h ARG 129 N 0.51 -0.48 -1.04 2.33 3.08 -1.22 -1.80 114.38 115.76 3k0a h ARG 129 Ca 0.24 0.03 0.26 0.00 0.07 0.00 0.00 59.98 60.59 3k0a h ARG 129 Cb 0.31 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 30.37 3k0a h ARG 129 CO -0.07 -0.32 0.66 0.82 -1.07 0.00 0.00 179.97 180.00 3k0a h ILE 130 N -0.64 0.53 0.00 2.04 2.04 -1.41 0.88 117.51 120.95 3k0a h ILE 130 Ca -0.05 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 3k0a h ILE 130 Cb 0.38 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 3k0a h ILE 130 CO 0.08 0.08 -0.31 -1.13 0.00 0.00 0.00 178.15 176.87 3k0a h ASN 131 N 0.41 0.00 0.20 1.72 -1.24 -1.34 -0.91 115.58 114.42 3k0a h ASN 131 Ca 0.60 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.60 3k0a h ASN 131 Cb 1.47 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.53 3k0a h ASN 131 CO -0.31 0.31 -0.10 0.22 -1.29 0.00 0.00 177.43 176.27 3k0a h TYR 132 N 0.00 -0.25 -0.83 0.67 3.20 0.16 -3.16 116.97 116.76 3k0a h TYR 132 Ca -0.00 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.05 3k0a h TYR 132 Cb 0.87 0.08 -0.15 0.00 1.54 0.00 0.00 36.73 39.07 3k0a h TYR 132 CO 0.00 -0.16 -0.03 0.00 -1.64 0.00 0.00 178.16 176.33 3k0a h ALA 133 N -1.15 0.83 0.13 1.82 0.00 -0.93 -0.63 119.26 119.33 3k0a h ALA 133 Ca -0.03 0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.18 3k0a h ALA 133 Cb 0.21 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3k0a h ALA 133 CO 0.05 -0.45 -0.29 0.82 0.00 0.00 0.00 179.25 179.37 3k0a h ILE 134 N 0.06 0.37 0.00 0.00 1.08 -1.28 0.18 117.51 117.92 3k0a h ILE 134 Ca 0.45 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.92 3k0a h ILE 134 Cb 0.82 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 3k0a h ILE 134 CO -0.76 0.00 0.03 -0.61 -0.69 0.00 0.00 178.15 176.12 3k0a h GLN 135 N -0.52 0.00 0.00 2.37 4.15 -1.12 0.51 115.11 120.51 3k0a h GLN 135 Ca 0.03 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.20 3k0a h GLN 135 Cb 0.54 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 3k0a h GLN 135 CO -0.17 0.00 -1.43 -0.22 -1.93 0.00 0.00 178.83 175.08 3k0a h LYS 136 N 0.00 0.00 -0.01 1.69 3.64 0.40 -3.36 116.57 118.94 3k0a h LYS 136 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k0a h LYS 136 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3k0a h LYS 136 CO 0.00 0.59 -0.17 0.66 -2.27 0.00 0.00 179.45 178.27 3k0a n TYR 137 N -3.11 0.00 -3.41 1.91 4.02 -0.13 -4.99 117.16 111.45 3k0a n TYR 137 Ca -0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.60 3k0a n TYR 137 Cb 0.98 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.37 3k0a n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0a n ARG 138 N -0.20 -3.58 -2.00 -0.72 1.74 0.17 -4.78 116.66 107.29 3k0a n ARG 138 Ca 0.04 0.78 -0.31 0.00 -0.77 0.00 0.00 57.85 57.58 3k0a n ARG 138 Cb 0.19 -5.53 -0.00 0.00 -1.02 0.00 0.00 32.46 26.10 3k0a n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0a s ALA 139 N -3.43 3.10 0.00 7.54 0.00 -1.07 -4.25 121.76 123.65 3k0a s ALA 139 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.21 3k0a s ALA 139 Cb -0.05 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.99 3k0a s ALA 139 CO 0.76 -0.58 0.00 0.54 0.00 0.00 0.00 175.76 176.48 3k0a n ARG 140 N -2.48 0.73 -4.30 0.00 5.12 -1.04 -4.87 116.66 109.82 3k0a n ARG 140 Ca 0.06 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.78 3k0a n ARG 140 Cb 0.54 -1.00 -0.13 0.00 -1.16 0.00 0.00 32.46 30.72 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 -1.99 0.96 0.01 5.56 0.52 -1.18 -2.91 118.95 119.92 3k0a s ARG 141 Ca 0.00 -0.91 0.01 0.00 -0.52 0.00 0.00 55.73 54.31 3k0a s ARG 141 Cb 0.00 -1.02 -0.01 0.00 0.52 0.00 0.00 34.95 34.44 3k0a s ARG 141 CO 0.00 0.24 -0.02 0.08 0.02 0.00 0.00 175.30 175.62 3k0a s VAL 142 N -1.05 0.16 -0.05 3.52 1.01 -0.98 -1.86 120.40 121.15 3k0a s VAL 142 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3k0a s VAL 142 Cb -0.09 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.13 3k0a s VAL 142 CO 0.02 -0.12 -0.02 -0.44 0.00 0.00 0.00 175.10 174.53 3k0a s SER 143 N -0.50 1.15 -0.34 3.32 0.01 -0.63 0.11 113.70 116.83 3k0a s SER 143 Ca -0.04 -0.11 -0.06 0.00 1.31 0.00 0.00 55.95 57.05 3k0a s SER 143 Cb -0.04 -0.43 0.04 0.00 0.21 0.00 0.00 66.02 65.80 3k0a s SER 143 CO -0.00 -0.11 0.10 -0.63 0.41 0.00 0.00 173.24 173.01 3k0a s ILE 144 N 1.33 3.74 -0.60 1.44 1.09 -0.82 -1.18 121.20 126.20 3k0a s ILE 144 Ca -0.05 -1.15 -0.24 0.00 -1.10 0.00 0.00 60.65 58.11 3k0a s ILE 144 Cb -0.13 -3.12 0.05 0.00 -1.06 0.00 0.00 42.46 38.19 3k0a s ILE 144 CO -0.02 -0.18 1.01 -0.62 -0.10 0.00 0.00 174.94 175.03 3k0a s ASP 145 N 1.40 6.28 -0.25 3.58 2.15 -0.48 -0.70 116.67 128.65 3k0a s ASP 145 Ca -0.02 -0.50 -0.00 0.00 0.43 0.00 0.00 52.55 52.46 3k0a s ASP 145 Cb -0.20 -2.45 -0.00 0.00 -0.30 0.00 0.00 42.92 39.97 3k0a s ASP 145 CO 0.03 -1.37 0.24 -1.20 -0.17 0.00 0.00 175.17 172.69 3k0a n SER 146 N 7.83 -3.85 0.14 -0.34 7.64 -1.21 -3.38 113.62 120.44 3k0a n SER 146 Ca 0.01 -0.05 -0.00 0.00 1.01 0.00 0.00 58.87 59.84 3k0a n SER 146 Cb 0.47 -2.36 0.16 0.00 -1.01 0.00 0.00 64.21 61.47 3k0a n SER 146 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 3k0a h VAL 147 N 0.09 1.35 -0.88 0.44 -1.51 -1.64 -2.71 116.25 111.39 3k0a h VAL 147 Ca -0.02 -2.16 0.07 0.00 -1.23 0.00 0.00 66.70 63.36 3k0a h VAL 147 Cb 1.01 2.20 -0.07 0.00 -2.13 0.00 0.00 31.29 32.30 3k0a h VAL 147 CO 0.10 0.60 0.54 0.74 -1.23 0.00 0.00 177.57 178.32 3k0a h THR 148 N 0.00 1.01 -0.15 7.19 2.02 -1.94 0.12 112.91 121.16 3k0a h THR 148 Ca -0.01 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.89 3k0a h THR 148 Cb 1.15 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 3k0a h THR 148 CO 0.08 0.17 0.27 0.77 0.37 0.00 0.00 175.52 177.19 3k0a h SER 149 N 0.96 0.00 0.11 4.18 4.64 -1.85 -1.36 113.55 120.23 3k0a h SER 149 Ca 0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.71 3k0a h SER 149 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3k0a h SER 149 CO -0.20 0.00 -0.05 1.62 -0.87 0.00 0.00 176.83 177.33 3k0a h VAL 150 N 0.00 1.08 0.00 0.95 3.04 -0.88 -3.22 116.25 117.22 3k0a h VAL 150 Ca 0.07 -1.14 -0.04 0.00 -1.01 0.00 0.00 66.70 64.58 3k0a h VAL 150 Cb 0.61 1.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 3k0a h VAL 150 CO -0.00 0.26 -0.21 -0.26 -1.01 0.00 0.00 177.57 176.34 3k0a h PHE 151 N -0.72 0.00 0.00 3.17 -1.00 -1.37 -3.28 116.94 113.74 3k0a h PHE 151 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 3k0a h PHE 151 Cb 0.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.10 3k0a h PHE 151 CO 0.09 0.21 0.00 1.04 -1.61 0.00 0.00 178.31 178.04 3k0a n GLN 152 N -4.17 0.00 -0.05 1.51 1.13 -0.59 -1.57 117.38 113.64 3k0a n GLN 152 Ca -0.02 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.95 3k0a n GLN 152 Cb 0.28 -1.29 -0.04 0.00 0.11 0.00 0.00 30.24 29.30 3k0a n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k0a n GLN 153 N 1.73 0.24 0.00 -1.09 6.02 -1.24 -5.02 117.38 118.02 3k0a n GLN 153 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 3k0a n GLN 153 Cb 0.00 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 -3.08 0.00 -4.29 1.08 0.18 -0.61 -5.19 117.16 105.26 3k0a n TYR 154 Ca -0.19 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.43 3k0a n TYR 154 Cb 0.67 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.53 3k0a n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0a s ASP 155 N 0.00 2.02 0.14 9.48 1.01 -1.24 -5.13 116.67 122.95 3k0a s ASP 155 Ca 0.00 -1.04 0.05 0.00 0.71 0.00 0.00 52.55 52.27 3k0a s ASP 155 Cb 0.00 -0.04 -0.04 0.00 1.01 0.00 0.00 42.92 43.85 3k0a s ASP 155 CO 0.00 -0.31 0.09 0.00 0.21 0.00 0.00 175.17 175.16 3k0a s ALA 156 N -3.24 3.49 0.40 5.23 0.00 -1.26 -4.99 121.76 121.40 3k0a s ALA 156 Ca 0.20 -1.18 0.28 0.00 0.00 0.00 0.00 51.96 51.26 3k0a s ALA 156 Cb 0.02 -1.32 1.40 0.00 0.00 0.00 0.00 23.12 23.22 3k0a s ALA 156 CO 0.03 0.58 1.52 -1.13 0.00 0.00 0.00 175.76 176.76 3k0a n SER 157 N -0.04 0.25 0.05 0.00 3.41 -1.26 0.25 113.62 116.28 3k0a n SER 157 Ca -0.09 1.43 -0.06 0.00 -0.26 0.00 0.00 58.87 59.89 3k0a n SER 157 Cb 0.54 -0.70 0.13 0.00 -0.26 0.00 0.00 64.21 63.92 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 0.40 1.19 4.04 4.64 -1.94 -2.99 113.55 118.89 3k0a h SER 158 Ca 0.84 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.94 3k0a h SER 158 Cb 2.56 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 64.53 3k0a h SER 158 CO -0.55 0.84 -0.09 0.58 -0.87 0.00 0.00 176.83 176.75 3k0a h VAL 159 N 0.29 0.20 0.01 0.95 2.07 -0.59 -3.22 116.25 115.96 3k0a h VAL 159 Ca 0.01 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 3k0a h VAL 159 Cb 0.99 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 3k0a h VAL 159 CO 0.09 0.09 -0.00 0.58 0.02 0.00 0.00 177.57 178.34 3k0a h VAL 160 N 0.00 1.40 -0.59 2.57 2.07 -1.43 -2.86 116.25 117.40 3k0a h VAL 160 Ca -0.00 -2.00 0.17 0.00 0.82 0.00 0.00 66.70 65.69 3k0a h VAL 160 Cb 0.70 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.07 3k0a h VAL 160 CO 0.01 0.47 0.50 -0.09 0.02 0.00 0.00 177.57 178.48 3k0a h ARG 161 N -0.98 0.00 0.00 1.57 2.43 -1.55 0.24 114.38 116.09 3k0a h ARG 161 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3k0a h ARG 161 Cb 0.77 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 3k0a h ARG 161 CO 0.00 0.00 -0.14 -0.09 -1.51 0.00 0.00 179.97 178.23 3k0a h ARG 162 N 0.00 0.00 -0.69 0.20 2.43 -1.65 -2.94 114.38 111.74 3k0a h ARG 162 Ca 0.28 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.59 3k0a h ARG 162 Cb 1.28 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.73 3k0a h ARG 162 CO -0.00 0.18 0.16 0.93 -1.51 0.00 0.00 179.97 179.73 3k0a h GLU 163 N -1.00 0.26 0.78 0.20 4.39 -1.12 -0.67 114.58 117.42 3k0a h GLU 163 Ca -0.01 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 3k0a h GLU 163 Cb 0.29 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3k0a h GLU 163 CO -0.01 0.17 -0.37 -0.07 -1.16 0.00 0.00 179.01 177.57 3k0a h LEU 164 N 0.27 -0.88 -1.82 1.33 3.38 -0.71 -1.84 115.31 115.04 3k0a h LEU 164 Ca 0.38 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.41 3k0a h LEU 164 Cb 0.61 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 3k0a h LEU 164 CO -0.47 -0.57 0.44 0.15 0.09 0.00 0.00 178.44 178.08 3k0a h PHE 165 N -1.15 0.00 0.05 1.13 3.57 -1.26 0.49 116.94 119.77 3k0a h PHE 165 Ca -0.11 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.14 3k0a h PHE 165 Cb 0.81 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.58 3k0a h PHE 165 CO -0.01 0.00 -1.00 -0.09 -2.23 0.00 0.00 178.31 174.98 3k0a h ARG 166 N 0.00 0.59 0.08 1.11 2.43 -0.45 -3.05 114.38 115.09 3k0a h ARG 166 Ca 0.07 -0.70 -0.00 0.00 -0.81 0.00 0.00 59.98 58.54 3k0a h ARG 166 Cb 0.95 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3k0a h ARG 166 CO -0.00 1.29 -0.04 1.25 -1.51 0.00 0.00 179.97 180.97 3k0a h LEU 167 N 0.20 -0.09 -0.57 3.80 5.85 0.68 -2.22 115.31 122.96 3k0a h LEU 167 Ca -0.14 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.64 3k0a h LEU 167 Cb 1.68 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.67 3k0a h LEU 167 CO 0.19 0.04 -0.34 0.52 -0.34 0.00 0.00 178.44 178.52 3k0a n VAL 168 N -2.85 -0.39 0.10 1.05 0.31 -0.09 0.80 118.33 117.27 3k0a n VAL 168 Ca -0.01 1.44 -0.12 0.00 -0.01 0.00 0.00 64.34 65.64 3k0a n VAL 168 Cb 0.04 -1.79 -0.05 0.00 -0.91 0.00 0.00 33.84 31.13 3k0a n VAL 168 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0a h ALA 169 N 0.24 -0.40 -0.57 3.52 0.00 -1.66 0.13 119.26 120.52 3k0a h ALA 169 Ca 0.09 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.14 3k0a h ALA 169 Cb 0.23 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3k0a h ALA 169 CO -0.53 -0.78 0.64 0.00 0.00 0.00 0.00 179.25 178.58 3k0a h ARG 170 N -0.44 0.00 0.00 0.00 2.47 0.10 1.09 114.38 117.60 3k0a h ARG 170 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 3k0a h ARG 170 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 3k0a h ARG 170 CO -0.17 0.00 -0.97 1.28 0.56 0.00 0.00 179.97 180.67 3k0a n LEU 171 N -3.58 0.71 0.08 3.04 4.77 0.24 -3.58 117.00 118.69 3k0a n LEU 171 Ca 0.11 -0.22 -0.22 0.00 -0.03 0.00 0.00 56.01 55.65 3k0a n LEU 171 Cb 0.85 -0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.71 3k0a n LEU 171 CO 0.26 0.15 -0.12 0.50 -1.33 0.00 0.00 177.39 176.85 3k0a h LYS 172 N 0.00 0.39 0.00 3.23 3.64 0.34 -2.77 116.57 121.40 3k0a h LYS 172 Ca 0.00 -0.67 -0.01 0.00 -1.27 0.00 0.00 60.65 58.71 3k0a h LYS 172 Cb 0.60 0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 3k0a h LYS 172 CO 0.00 1.32 -0.03 1.96 -2.27 0.00 0.00 179.45 180.43 3k0a h GLN 173 N -0.16 0.00 -0.90 1.90 4.20 -1.25 0.12 115.11 119.02 3k0a h GLN 173 Ca -0.20 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.31 3k0a h GLN 173 Cb 1.86 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 29.53 3k0a h GLN 173 CO 0.19 0.03 0.24 -0.89 -0.67 0.00 0.00 178.83 177.73 3k0a n ILE 174 N -3.87 2.10 -2.74 2.54 2.08 -1.20 -4.88 119.36 113.40 3k0a n ILE 174 Ca -0.03 -1.06 -0.15 0.00 0.56 0.00 0.00 62.75 62.08 3k0a n ILE 174 Cb 0.11 -0.55 -0.03 0.00 -0.75 0.00 0.00 39.64 38.42 3k0a n ILE 174 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3k0a n GLY 175 N -0.16 -0.30 3.83 7.39 0.00 0.42 -4.85 105.19 111.53 3k0a n GLY 175 Ca 0.29 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.96 3.75 -0.54 4.61 0.00 -1.05 -4.49 121.76 122.09 3k0a s ALA 176 Ca 0.30 -0.47 -0.21 0.00 0.00 0.00 0.00 51.96 51.57 3k0a s ALA 176 Cb -0.17 -2.20 0.06 0.00 0.00 0.00 0.00 23.12 20.80 3k0a s ALA 176 CO 0.36 0.44 0.76 0.99 0.00 0.00 0.00 175.76 178.31 3k0a s THR 177 N -0.65 4.66 0.15 0.00 2.01 -1.15 -3.82 115.64 116.84 3k0a s THR 177 Ca 0.18 -0.23 -0.04 0.00 0.31 0.00 0.00 61.69 61.90 3k0a s THR 177 Cb -0.14 -4.42 -0.05 0.00 0.01 0.00 0.00 72.50 67.90 3k0a s THR 177 CO 0.07 -0.97 0.36 -0.89 -0.69 0.00 0.00 174.62 172.50 3k0a s THR 178 N 3.20 5.19 -0.31 -0.82 2.01 -1.20 -2.31 115.64 121.40 3k0a s THR 178 Ca 0.21 -0.06 -0.03 0.00 0.31 0.00 0.00 61.69 62.12 3k0a s THR 178 Cb -0.17 -3.64 0.11 0.00 0.01 0.00 0.00 72.50 68.81 3k0a s THR 178 CO 0.14 0.01 0.15 -0.69 -0.69 0.00 0.00 174.62 173.54 3k0a s VAL 179 N -1.68 0.06 0.21 3.82 1.01 0.12 0.19 120.40 124.12 3k0a s VAL 179 Ca 0.40 -1.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 3k0a s VAL 179 Cb -0.12 -1.07 -0.07 0.00 0.00 0.00 0.00 36.38 35.12 3k0a s VAL 179 CO 0.26 -0.80 0.54 -0.04 0.00 0.00 0.00 175.10 175.05 3k0a s MET 180 N 1.77 3.82 -0.05 2.72 -1.94 -0.62 -1.95 119.30 123.05 3k0a s MET 180 Ca 0.12 0.29 0.01 0.00 -1.71 0.00 0.00 55.69 54.40 3k0a s MET 180 Cb -0.18 -2.72 -0.03 0.00 2.01 0.00 0.00 34.83 33.91 3k0a s MET 180 CO -0.26 0.36 -0.06 0.99 -0.01 0.00 0.00 175.02 176.04 3k0a s THR 181 N -1.73 3.72 0.24 2.05 2.01 0.12 -1.02 115.64 121.03 3k0a s THR 181 Ca 0.45 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.96 3k0a s THR 181 Cb -0.12 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 3k0a s THR 181 CO 0.21 0.56 0.01 -0.89 -0.69 0.00 0.00 174.62 173.82 3k0a s THR 182 N -0.85 0.99 0.08 -0.82 2.01 -1.10 -2.26 115.64 113.69 3k0a s THR 182 Ca 0.13 -2.03 0.07 0.00 0.31 0.00 0.00 61.69 60.18 3k0a s THR 182 Cb -0.11 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 3k0a s THR 182 CO 0.03 -0.28 -0.18 -1.83 -0.69 0.00 0.00 174.62 171.66 3k0a s GLU 183 N -3.88 1.06 0.43 4.92 -1.05 -1.26 -2.96 118.70 115.97 3k0a s GLU 183 Ca 0.30 -1.03 0.06 0.00 -0.15 0.00 0.00 54.97 54.15 3k0a s GLU 183 Cb 0.06 -1.21 -0.05 0.00 -0.44 0.00 0.00 34.13 32.48 3k0a s GLU 183 CO 0.09 0.29 0.11 1.03 0.95 0.00 0.00 175.26 177.73 3k0a s ARG 184 N -1.68 2.12 0.00 -4.83 0.52 -1.00 -3.58 118.95 110.50 3k0a s ARG 184 Ca 0.04 -2.02 0.00 0.00 -0.52 0.00 0.00 55.73 53.23 3k0a s ARG 184 Cb -0.10 -1.80 0.00 0.00 0.52 0.00 0.00 34.95 33.57 3k0a s ARG 184 CO 0.03 -0.15 0.00 -0.89 0.02 0.00 0.00 175.30 174.31 3k0a n ILE 185 N -1.17 0.00 -4.01 1.52 2.08 -1.26 -4.13 119.36 112.39 3k0a n ILE 185 Ca -0.05 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.94 3k0a n ILE 185 Cb 0.66 -0.64 -0.15 0.00 -0.75 0.00 0.00 39.64 38.76 3k0a n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3k0a s GLU 186 N -1.73 2.05 0.09 0.38 -6.30 -1.26 -5.03 118.70 106.90 3k0a s GLU 186 Ca 0.00 -1.51 -0.16 0.00 -2.50 0.00 0.00 54.97 50.80 3k0a s GLU 186 Cb 0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 34.13 31.04 3k0a s GLU 186 CO 0.00 -0.72 0.83 -1.91 0.02 0.00 0.00 175.26 173.48 3k0a n GLU 187 N 4.43 -0.22 -0.63 4.30 4.07 -1.26 -0.79 120.64 130.53 3k0a n GLU 187 Ca -0.08 0.82 0.08 0.00 -0.06 0.00 0.00 57.16 57.91 3k0a n GLU 187 Cb 0.42 -1.20 0.32 0.00 -0.06 0.00 0.00 31.44 30.92 3k0a n GLU 187 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3k0a n TYR 188 N -4.69 1.43 -0.55 4.31 4.02 -1.26 -4.96 117.16 115.46 3k0a n TYR 188 Ca 0.02 -0.78 0.00 0.00 -0.01 0.00 0.00 57.90 57.12 3k0a n TYR 188 Cb 0.15 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 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 0.11 1.86 3.53 2.72 0.00 0.03 -5.01 105.19 108.44 3k0a n GLY 189 Ca 0.24 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 3k0a n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k0a n PRO 190 N 0.00 0.98 -0.22 1.61 -0.04 -1.26 -4.88 135.00 131.19 3k0a n PRO 190 Ca 0.00 0.35 -0.02 0.00 -0.04 0.00 0.00 63.50 63.79 3k0a n PRO 190 Cb 0.00 -1.71 0.18 0.00 -0.04 0.00 0.00 33.50 31.94 3k0a n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3k0a h ILE 191 N 1.42 1.22 -2.56 0.52 5.03 -1.95 -3.46 117.51 117.74 3k0a h ILE 191 Ca -0.40 -0.59 0.00 0.00 -0.12 0.00 0.00 64.86 63.75 3k0a h ILE 191 Cb 1.37 0.26 0.00 0.00 -3.03 0.00 0.00 36.82 35.42 3k0a h ILE 191 CO 0.57 0.26 0.00 0.00 -0.68 0.00 0.00 178.15 178.29 3k0a n ALA 192 N -2.43 0.00 0.02 1.87 0.00 -1.26 -4.61 120.51 114.10 3k0a n ALA 192 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.50 3k0a n ALA 192 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.06 -1.61 0.00 3.08 -1.89 -3.33 114.38 110.57 3k0a h ARG 193 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 3k0a h ARG 193 Cb 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3k0a h ARG 193 CO 0.00 -0.04 0.09 0.66 -1.07 0.00 0.00 179.97 179.61 3k0a n TYR 194 N -2.40 0.35 -2.10 3.04 4.02 -1.26 -4.84 117.16 113.97 3k0a n TYR 194 Ca -0.01 -1.04 -0.02 0.00 -0.01 0.00 0.00 57.90 56.81 3k0a n TYR 194 Cb 0.02 -0.52 -0.01 0.00 -0.02 0.00 0.00 39.34 38.82 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 0.94 -0.02 0.00 2.72 0.00 -1.25 -4.53 105.19 103.06 3k0a n GLY 195 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.94 0.00 -0.35 1.61 0.31 -1.26 -4.80 118.33 112.90 3k0a n VAL 196 Ca -0.00 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.42 3k0a n VAL 196 Cb 0.04 -0.40 0.27 0.00 -0.91 0.00 0.00 33.84 32.83 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 0.81 -0.93 5.55 3.07 -1.96 -2.52 114.58 118.59 3k0a h GLU 197 Ca 0.00 -0.05 0.36 0.00 -0.50 0.00 0.00 59.36 59.17 3k0a h GLU 197 Cb 0.67 -0.18 -0.17 0.00 -0.84 0.00 0.00 28.75 28.23 3k0a h GLU 197 CO 0.00 0.54 0.39 0.39 -1.40 0.00 0.00 179.01 178.93 3k0a n GLU 198 N -4.72 -0.06 0.00 2.33 4.71 -1.26 0.15 120.64 121.78 3k0a n GLU 198 Ca 0.21 1.31 0.11 0.00 -0.01 0.00 0.00 57.16 58.77 3k0a n GLU 198 Cb 0.47 -2.29 -0.02 0.00 -1.01 0.00 0.00 31.44 28.59 3k0a n GLU 198 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3k0a n PHE 199 N -5.17 0.00 0.54 -0.32 3.72 -0.96 -4.16 117.46 111.11 3k0a n PHE 199 Ca 0.32 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.84 3k0a n PHE 199 Cb 1.09 -0.04 0.15 0.00 -0.94 0.00 0.00 39.48 39.74 3k0a n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0a h VAL 200 N 0.56 0.00 -3.57 -4.37 2.07 0.14 -3.46 116.25 107.62 3k0a h VAL 200 Ca 0.00 -0.52 -0.68 0.00 0.82 0.00 0.00 66.70 66.32 3k0a h VAL 200 Cb 0.55 1.07 -0.17 0.00 -1.52 0.00 0.00 31.29 31.22 3k0a h VAL 200 CO 0.00 0.00 -0.68 -0.44 0.02 0.00 0.00 177.57 176.47 3k0a s SER 201 N -4.27 4.75 0.11 0.57 0.01 -0.60 -4.85 113.70 109.43 3k0a s SER 201 Ca 0.06 -0.05 -0.19 0.00 1.31 0.00 0.00 55.95 57.08 3k0a s SER 201 Cb 0.13 -1.19 -0.06 0.00 0.21 0.00 0.00 66.02 65.12 3k0a s SER 201 CO 0.73 0.32 1.69 0.44 0.41 0.00 0.00 173.24 176.84 3k0a h ASP 202 N 4.86 0.33 -3.69 2.44 3.32 -1.90 -3.43 116.42 118.35 3k0a h ASP 202 Ca -0.49 -0.11 -0.68 0.00 0.02 0.00 0.00 57.03 55.77 3k0a h ASP 202 Cb 1.17 -0.08 -0.21 0.00 0.22 0.00 0.00 39.33 40.43 3k0a h ASP 202 CO 0.54 0.35 -0.72 0.20 -1.72 0.00 0.00 179.24 177.89 3k0a s ASN 203 N -5.59 4.42 -0.17 6.45 0.01 -1.16 -1.08 114.94 117.81 3k0a s ASN 203 Ca -0.13 -0.12 0.01 0.00 -0.71 0.00 0.00 52.86 51.91 3k0a s ASN 203 Cb 0.08 -1.20 0.03 0.00 0.41 0.00 0.00 41.25 40.57 3k0a s ASN 203 CO 0.71 0.31 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.79 3k0a s VAL 204 N -0.53 1.69 -0.19 1.60 1.01 -0.34 -0.94 120.40 122.70 3k0a s VAL 204 Ca 0.08 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 3k0a s VAL 204 Cb -0.12 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.63 3k0a s VAL 204 CO 0.02 0.37 -0.12 -0.69 0.00 0.00 0.00 175.10 174.68 3k0a s VAL 205 N 1.42 2.82 -0.22 2.92 1.01 -0.03 -0.06 120.40 128.25 3k0a s VAL 205 Ca 0.03 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 3k0a s VAL 205 Cb -0.14 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 3k0a s VAL 205 CO -0.10 0.48 0.03 -0.63 0.00 0.00 0.00 175.10 174.88 3k0a s ILE 206 N 1.23 4.11 -0.24 2.22 1.01 0.82 -0.97 121.20 129.37 3k0a s ILE 206 Ca 0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.34 3k0a s ILE 206 Cb -0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 3k0a s ILE 206 CO -0.05 0.39 0.12 -0.76 0.00 0.00 0.00 174.94 174.64 3k0a s LEU 207 N 1.29 3.80 -0.13 2.97 1.43 0.23 -1.18 118.68 127.09 3k0a s LEU 207 Ca 0.04 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 3k0a s LEU 207 Cb -0.15 -2.02 0.01 0.00 0.03 0.00 0.00 46.19 44.07 3k0a s LEU 207 CO 0.02 0.02 -0.19 -0.13 0.23 0.00 0.00 176.35 176.30 3k0a s ARG 208 N 1.31 2.70 -1.04 1.70 0.52 -0.05 -4.01 118.95 120.09 3k0a s ARG 208 Ca 0.06 -0.74 -0.05 0.00 -0.52 0.00 0.00 55.73 54.49 3k0a s ARG 208 Cb -0.15 -2.23 0.28 0.00 0.52 0.00 0.00 34.95 33.37 3k0a s ARG 208 CO 0.05 -0.05 1.20 -1.71 0.02 0.00 0.00 175.30 174.81 3k0a n ASN 209 N 4.18 5.59 -4.78 0.23 4.05 -1.26 -1.76 115.26 121.51 3k0a n ASN 209 Ca -0.20 -3.24 -0.37 0.00 0.45 0.00 0.00 54.58 51.23 3k0a n ASN 209 Cb 0.51 -1.23 -0.02 0.00 1.23 0.00 0.00 39.78 40.27 3k0a n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3k0a s VAL 210 N -2.03 3.34 0.00 3.44 1.01 -1.15 -4.77 120.40 120.23 3k0a s VAL 210 Ca 0.31 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.30 3k0a s VAL 210 Cb -0.01 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.85 3k0a s VAL 210 CO -0.00 -0.01 0.00 -0.11 0.00 0.00 0.00 175.10 174.98 3k0a n LEU 211 N -0.35 0.00 -2.83 3.92 7.94 -1.26 -1.22 117.00 123.20 3k0a n LEU 211 Ca 0.06 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.95 3k0a n LEU 211 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 3k0a n LEU 211 CO 0.46 0.00 -0.47 -1.84 -1.11 0.00 0.00 177.39 174.44 3k0a n GLU 212 N 0.00 -2.82 -1.05 1.96 -0.00 -1.26 -4.16 120.64 113.31 3k0a n GLU 212 Ca 0.00 2.37 0.00 0.00 -0.00 0.00 0.00 57.16 59.53 3k0a n GLU 212 Cb 0.00 -4.53 0.00 0.00 -0.00 0.00 0.00 31.44 26.91 3k0a n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0a n GLY 213 N 0.75 0.50 1.76 -1.84 0.00 -1.26 -4.20 105.19 100.90 3k0a n GLY 213 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.55 -1.94 -4.23 1.61 1.02 -1.26 -4.88 120.64 110.41 3k0a n GLU 214 Ca 0.00 0.06 -0.17 0.00 -0.02 0.00 0.00 57.16 57.03 3k0a n GLU 214 Cb 0.27 -4.31 -0.13 0.00 -0.02 0.00 0.00 31.44 27.24 3k0a n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0a s ARG 215 N -3.49 0.67 0.28 3.49 1.81 -1.26 -5.15 118.95 115.29 3k0a s ARG 215 Ca 0.00 -0.55 0.06 0.00 -1.72 0.00 0.00 55.73 53.53 3k0a s ARG 215 Cb 0.00 -0.60 -0.03 0.00 -0.45 0.00 0.00 34.95 33.87 3k0a s ARG 215 CO 0.00 0.15 0.31 1.03 -0.68 0.00 0.00 175.30 176.11 3k0a s ARG 216 N -0.85 3.09 -0.27 3.54 1.81 -1.26 -4.03 118.95 120.97 3k0a s ARG 216 Ca -0.01 -0.99 -0.04 0.00 -1.72 0.00 0.00 55.73 52.97 3k0a s ARG 216 Cb -0.06 -2.70 0.15 0.00 -0.45 0.00 0.00 34.95 31.89 3k0a s ARG 216 CO 0.00 0.30 0.50 0.50 -0.68 0.00 0.00 175.30 175.93 3k0a s ARG 217 N -3.97 0.46 -0.12 3.54 3.52 -0.36 -4.98 118.95 117.05 3k0a s ARG 217 Ca 0.37 0.90 -0.27 0.00 -0.13 0.00 0.00 55.73 56.60 3k0a s ARG 217 Cb -0.08 0.20 -0.02 0.00 -1.56 0.00 0.00 34.95 33.49 3k0a s ARG 217 CO 0.28 -0.53 0.89 1.03 -0.81 0.00 0.00 175.30 176.16 3k0a s ARG 218 N 2.72 4.38 -0.03 5.12 0.52 -1.26 -2.95 118.95 127.45 3k0a s ARG 218 Ca 0.12 1.17 0.05 0.00 -0.52 0.00 0.00 55.73 56.54 3k0a s ARG 218 Cb -0.14 -3.54 -0.01 0.00 0.52 0.00 0.00 34.95 31.78 3k0a s ARG 218 CO -0.18 -0.25 -0.18 0.95 0.02 0.00 0.00 175.30 175.66 3k0a s THR 219 N 1.83 1.45 0.07 0.02 -4.23 -0.72 -0.08 115.64 113.98 3k0a s THR 219 Ca 0.43 -0.75 0.05 0.00 -1.18 0.00 0.00 61.69 60.24 3k0a s THR 219 Cb -0.18 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.39 3k0a s THR 219 CO 0.16 0.42 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.38 3k0a s LEU 220 N -0.13 3.22 -0.09 4.79 0.20 0.18 -0.87 118.68 125.99 3k0a s LEU 220 Ca -0.00 -0.25 -0.06 0.00 0.69 0.00 0.00 54.13 54.50 3k0a s LEU 220 Cb -0.10 -1.95 0.03 0.00 -0.43 0.00 0.00 46.19 43.74 3k0a s LEU 220 CO 0.01 0.20 0.22 -0.70 -0.29 0.00 0.00 176.35 175.80 3k0a s GLU 221 N -2.04 0.22 -0.59 1.98 2.12 -0.33 -0.20 118.70 119.87 3k0a s GLU 221 Ca 0.22 0.40 -0.16 0.00 0.36 0.00 0.00 54.97 55.78 3k0a s GLU 221 Cb -0.11 -0.00 0.13 0.00 0.26 0.00 0.00 34.13 34.41 3k0a s GLU 221 CO 0.14 -0.10 0.59 0.42 -0.54 0.00 0.00 175.26 175.77 3k0a s ILE 222 N 0.67 5.16 0.08 -3.70 1.01 -1.26 -0.12 121.20 123.03 3k0a s ILE 222 Ca -0.05 -1.50 -0.28 0.00 0.00 0.00 0.00 60.65 58.83 3k0a s ILE 222 Cb -0.06 -4.40 -0.17 0.00 0.01 0.00 0.00 42.46 37.84 3k0a s ILE 222 CO -0.04 -0.96 1.66 0.25 0.00 0.00 0.00 174.94 175.86 3k0a h LEU 223 N 9.04 -0.40 -7.94 2.97 6.46 -0.83 -3.40 115.31 121.20 3k0a h LEU 223 Ca -0.25 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.48 3k0a h LEU 223 Cb 1.09 0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 41.03 3k0a h LEU 223 CO 1.02 -0.27 -0.06 -1.59 -0.62 0.00 0.00 178.44 176.92 3k0a s LYS 224 N -6.05 1.43 -0.23 1.25 -2.85 -1.22 -4.97 119.74 107.09 3k0a s LYS 224 Ca -0.15 -1.04 -0.03 0.00 -1.00 0.00 0.00 55.97 53.74 3k0a s LYS 224 Cb 0.04 0.49 0.12 0.00 -2.06 0.00 0.00 37.83 36.43 3k0a s LYS 224 CO 0.64 -0.60 0.36 -0.51 0.10 0.00 0.00 175.35 175.34 3k0a s LEU 225 N -2.94 -0.58 -0.05 2.77 1.43 -1.26 -1.20 118.68 116.86 3k0a s LEU 225 Ca 0.15 0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.22 3k0a s LEU 225 Cb -0.01 1.06 -0.05 0.00 0.03 0.00 0.00 46.19 47.22 3k0a s LEU 225 CO 0.02 -0.29 1.60 -0.13 0.23 0.00 0.00 176.35 177.77 3k0a s ARG 226 N 2.53 4.20 0.00 1.70 0.52 -0.25 -3.88 118.95 123.77 3k0a s ARG 226 Ca 0.11 2.14 0.00 0.00 -0.52 0.00 0.00 55.73 57.45 3k0a s ARG 226 Cb -0.15 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.43 3k0a s ARG 226 CO -0.15 -0.80 0.00 0.41 0.02 0.00 0.00 175.30 174.79 3k0a n GLY 227 N 4.02 2.27 0.00 -3.53 0.00 -1.26 -4.90 105.19 101.79 3k0a n GLY 227 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3k0a n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0a n THR 228 N 0.00 0.00 -2.87 2.61 -2.24 -1.25 -4.96 114.28 105.56 3k0a n THR 228 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 3k0a n THR 228 Cb 0.00 -0.61 0.02 0.00 -2.10 0.00 0.00 70.33 67.64 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 -0.73 5.57 0.28 3.42 1.04 -1.26 -4.71 113.70 117.31 3k0a s SER 229 Ca 0.00 0.04 -0.21 0.00 0.48 0.00 0.00 55.95 56.26 3k0a s SER 229 Cb 0.00 -1.12 0.02 0.00 0.10 0.00 0.00 66.02 65.03 3k0a s SER 229 CO 0.00 -0.88 0.73 -1.38 0.98 0.00 0.00 173.24 172.68 3k0a s HIS 230 N -2.59 -0.18 0.60 5.02 -0.00 -1.26 -4.63 115.29 112.24 3k0a s HIS 230 Ca 0.53 -0.29 -0.16 0.00 -0.00 0.00 0.00 55.06 55.13 3k0a s HIS 230 Cb -0.10 0.72 -0.03 0.00 -0.00 0.00 0.00 32.58 33.16 3k0a s HIS 230 CO 0.37 -1.25 1.08 -1.64 -0.00 0.00 0.00 174.74 173.30 3k0a s MET 231 N -3.84 3.20 -0.14 -0.38 -1.94 0.47 -4.99 119.30 111.68 3k0a s MET 231 Ca 0.11 1.32 -0.04 0.00 -1.71 0.00 0.00 55.69 55.38 3k0a s MET 231 Cb -0.06 -2.01 -0.03 0.00 2.01 0.00 0.00 34.83 34.74 3k0a s MET 231 CO 0.07 -0.92 -0.01 0.15 -0.01 0.00 0.00 175.02 174.30 3k0a s LYS 232 N -3.92 3.51 0.00 2.03 3.01 -1.26 -4.65 119.74 118.46 3k0a s LYS 232 Ca 0.66 -0.45 0.00 0.00 -1.01 0.00 0.00 55.97 55.17 3k0a s LYS 232 Cb -0.18 -2.93 0.00 0.00 -1.01 0.00 0.00 37.83 33.71 3k0a s LYS 232 CO 0.36 0.39 0.00 0.41 0.51 0.00 0.00 175.35 177.02 3k0a n GLY 233 N 3.10 -3.29 3.75 -3.33 0.00 -1.26 -5.00 105.19 99.16 3k0a n GLY 233 Ca -0.18 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.35 3k0a n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0a s GLU 234 N -0.59 4.70 0.06 1.61 2.02 -1.26 -4.07 118.70 121.17 3k0a s GLU 234 Ca 0.00 1.33 0.06 0.00 0.02 0.00 0.00 54.97 56.37 3k0a s GLU 234 Cb 0.00 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 3k0a s GLU 234 CO 0.00 0.45 -0.16 0.71 0.02 0.00 0.00 175.26 176.29 3k0a s TYR 235 N -0.83 1.36 0.52 1.61 1.51 0.72 -4.92 117.35 117.32 3k0a s TYR 235 Ca 0.40 -0.41 -0.16 0.00 -1.01 0.00 0.00 57.07 55.89 3k0a s TYR 235 Cb -0.24 -0.78 -0.07 0.00 -0.11 0.00 0.00 41.96 40.76 3k0a s TYR 235 CO 0.29 0.08 0.98 -1.25 -1.11 0.00 0.00 175.55 174.54 3k0a s PRO 236 N -1.51 3.91 0.06 -1.71 0.04 -1.26 0.52 135.00 135.06 3k0a s PRO 236 Ca 0.01 0.92 -0.17 0.00 0.04 0.00 0.00 61.00 61.80 3k0a s PRO 236 Cb -0.09 -2.14 0.03 0.00 0.04 0.00 0.00 34.50 32.35 3k0a s PRO 236 CO 0.02 -0.29 0.40 -0.59 0.04 0.00 0.00 177.00 176.58 3k0a s PHE 237 N -2.67 -0.24 -0.13 0.56 -0.12 0.88 -3.07 117.98 113.19 3k0a s PHE 237 Ca 0.58 0.12 -0.00 0.00 -0.05 0.00 0.00 56.93 57.58 3k0a s PHE 237 Cb -0.10 0.22 0.03 0.00 -0.63 0.00 0.00 43.02 42.54 3k0a s PHE 237 CO 0.33 -0.60 -0.08 0.99 -0.05 0.00 0.00 175.22 175.81 3k0a s THR 238 N -2.83 1.14 -0.20 -4.49 2.01 -0.66 -4.15 115.64 106.46 3k0a s THR 238 Ca -0.03 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 3k0a s THR 238 Cb -0.00 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.34 3k0a s THR 238 CO -0.05 0.33 1.10 -0.63 -0.69 0.00 0.00 174.62 174.67 3k0a s ILE 239 N 1.65 4.58 0.27 1.82 1.01 -1.26 -3.04 121.20 126.24 3k0a s ILE 239 Ca 0.04 1.90 0.00 0.00 0.00 0.00 0.00 60.65 62.59 3k0a s ILE 239 Cb -0.13 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 3k0a s ILE 239 CO -0.08 -0.15 0.27 0.42 0.00 0.00 0.00 174.94 175.40 3k0a s THR 240 N 3.13 0.00 0.44 2.92 -4.23 -1.02 -4.99 115.64 111.89 3k0a s THR 240 Ca 0.47 -1.87 0.32 0.00 -1.18 0.00 0.00 61.69 59.43 3k0a s THR 240 Cb -0.17 -2.49 0.50 0.00 1.34 0.00 0.00 72.50 71.68 3k0a s THR 240 CO 0.10 0.00 1.61 0.44 -0.54 0.00 0.00 174.62 176.22 3k0a h ASP 241 N 2.34 0.22 -0.98 3.99 3.32 -1.93 1.96 116.42 125.33 3k0a h ASP 241 Ca -0.30 0.14 -0.58 0.00 0.02 0.00 0.00 57.03 56.30 3k0a h ASP 241 Cb 1.24 0.13 -0.30 0.00 0.22 0.00 0.00 39.33 40.63 3k0a h ASP 241 CO 0.43 -0.20 0.72 1.41 -1.72 0.00 0.00 179.24 179.88 3k0a n HIS 242 N -4.68 3.09 -4.41 4.55 8.25 -1.26 -4.26 115.22 116.51 3k0a n HIS 242 Ca 0.39 -2.39 0.00 0.00 -0.26 0.00 0.00 57.72 55.46 3k0a n HIS 242 Cb 1.50 -1.16 0.00 0.00 1.12 0.00 0.00 29.99 31.45 3k0a n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0a n GLY 243 N -1.04 -0.54 3.73 -1.41 0.00 0.66 -4.78 105.19 101.82 3k0a n GLY 243 Ca 0.60 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 3k0a n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0a s ILE 244 N 0.00 2.16 -0.07 -0.61 -1.09 -1.26 -2.43 121.20 117.89 3k0a s ILE 244 Ca 0.00 0.12 0.01 0.00 -2.23 0.00 0.00 60.65 58.55 3k0a s ILE 244 Cb 0.00 -3.08 0.02 0.00 -1.58 0.00 0.00 42.46 37.82 3k0a s ILE 244 CO 0.00 0.01 -0.09 0.21 -1.23 0.00 0.00 174.94 173.84 3k0a s ASN 245 N 1.04 1.71 -0.00 3.58 2.47 -1.17 -4.20 114.94 118.37 3k0a s ASN 245 Ca 0.72 -0.26 0.05 0.00 0.42 0.00 0.00 52.86 53.78 3k0a s ASN 245 Cb -0.48 -0.75 -0.01 0.00 -1.45 0.00 0.00 41.25 38.55 3k0a s ASN 245 CO 0.35 -0.02 -0.15 -0.63 -3.72 0.00 0.00 177.10 172.93 3k0a s ILE 246 N 0.98 1.15 -0.33 -5.21 -1.09 -0.08 -1.65 121.20 114.97 3k0a s ILE 246 Ca -0.09 -0.68 -0.00 0.00 -2.23 0.00 0.00 60.65 57.65 3k0a s ILE 246 Cb -0.15 -0.97 0.08 0.00 -1.58 0.00 0.00 42.46 39.84 3k0a s ILE 246 CO 0.00 0.28 0.04 -0.36 -1.23 0.00 0.00 174.94 173.67 3k0a s PHE 247 N -0.41 3.45 -1.24 3.97 0.40 -1.17 -4.16 117.98 118.80 3k0a s PHE 247 Ca 0.05 -2.31 -0.14 0.00 -0.60 0.00 0.00 56.93 53.92 3k0a s PHE 247 Cb -0.06 -2.51 0.15 0.00 0.51 0.00 0.00 43.02 41.11 3k0a s PHE 247 CO -0.00 -0.89 1.55 -2.30 0.70 0.00 0.00 175.22 174.28 3k0a n PRO 248 N 4.51 3.34 0.00 0.24 -0.02 -1.26 -4.41 135.00 137.40 3k0a n PRO 248 Ca -0.07 -3.68 0.00 0.00 -2.02 0.00 0.00 63.50 57.72 3k0a n PRO 248 Cb 0.42 -3.13 0.00 0.00 -0.02 0.00 0.00 33.50 30.77 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 6.09 0.00 -0.00 2.45 4.77 -1.26 0.22 117.00 129.27 3k0a n LEU 249 Ca 0.40 0.20 0.09 0.00 -0.03 0.00 0.00 56.01 56.67 3k0a n LEU 249 Cb 0.43 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 3k0a n LEU 249 CO 0.67 -0.20 -0.39 0.61 -1.33 0.00 0.00 177.39 176.76 3k0a n GLY 250 N -1.18 -0.85 0.45 -0.72 0.00 -1.26 -4.22 105.19 97.40 3k0a n GLY 250 Ca 0.00 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.82 2.89 -2.56 4.61 0.00 0.13 -4.77 120.51 118.98 3k0a n ALA 251 Ca -0.00 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.53 3k0a n ALA 251 Cb 0.41 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 3k0a n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3k0a s MET 252 N -2.26 3.54 0.87 0.00 0.00 -1.18 -5.02 119.30 115.25 3k0a s MET 252 Ca 0.29 0.15 -0.15 0.00 0.00 0.00 0.00 55.69 55.99 3k0a s MET 252 Cb 0.20 -3.92 0.21 0.00 0.00 0.00 0.00 34.83 31.32 3k0a s MET 252 CO 0.43 -1.19 0.86 0.54 0.00 0.00 0.00 175.02 175.66 3k0a n ARG 253 N 7.09 -2.21 -2.88 4.11 1.74 -1.26 -4.97 116.66 118.28 3k0a n ARG 253 Ca 0.06 -1.36 -0.37 0.00 -0.77 0.00 0.00 57.85 55.41 3k0a n ARG 253 Cb 0.48 -1.17 -0.01 0.00 -1.02 0.00 0.00 32.46 30.74 3k0a n ARG 253 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3k0a n LEU 254 N 0.00 6.11 -3.30 0.55 7.94 -1.26 -4.84 117.00 122.20 3k0a n LEU 254 Ca 0.12 -5.42 -0.25 0.00 -1.11 0.00 0.00 56.01 49.34 3k0a n LEU 254 Cb 0.44 -1.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.31 3k0a n LEU 254 CO 0.31 2.04 -0.14 0.41 -1.11 0.00 0.00 177.39 178.89 3k0a n THR 255 N 0.32 0.56 -4.34 1.96 -1.04 -1.26 -5.08 114.28 105.39 3k0a n THR 255 Ca 0.37 -4.50 -0.34 0.00 -2.04 0.00 0.00 64.05 57.53 3k0a n THR 255 Cb 0.32 -2.01 -0.11 0.00 -1.82 0.00 0.00 70.33 66.71 3k0a n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k0a s GLN 256 N -1.69 3.54 0.34 -2.82 0.00 -1.26 -4.91 119.66 112.85 3k0a s GLN 256 Ca 0.37 -0.47 -0.29 0.00 -0.00 0.00 0.00 55.36 54.97 3k0a s GLN 256 Cb 0.16 -2.92 -0.11 0.00 0.00 0.00 0.00 33.01 30.14 3k0a s GLN 256 CO -0.07 0.36 1.48 1.03 0.00 0.00 0.00 175.29 178.09 3k0a s ARG 257 N 0.04 4.17 0.13 9.60 0.52 -1.26 -4.96 118.95 127.19 3k0a s ARG 257 Ca 0.01 2.49 0.07 0.00 -0.52 0.00 0.00 55.73 57.78 3k0a s ARG 257 Cb -0.13 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 3k0a s ARG 257 CO 0.02 -0.49 -0.16 0.45 0.02 0.00 0.00 175.30 175.15 3k0a s SER 258 N -0.01 2.23 0.33 0.23 0.15 -1.26 -4.85 113.70 110.51 3k0a s SER 258 Ca 0.55 -0.82 -0.05 0.00 0.70 0.00 0.00 55.95 56.34 3k0a s SER 258 Cb -0.45 -0.10 0.02 0.00 -1.71 0.00 0.00 66.02 63.78 3k0a s SER 258 CO 0.56 -0.10 0.51 -1.54 1.20 0.00 0.00 173.24 173.87 3k0a n SER 259 N 0.50 -1.44 -0.47 5.45 3.41 -1.26 -5.05 113.62 114.76 3k0a n SER 259 Ca -0.15 -2.64 0.06 0.00 -0.26 0.00 0.00 58.87 55.88 3k0a n SER 259 Cb 0.57 2.59 0.05 0.00 -0.26 0.00 0.00 64.21 67.15 3k0a n SER 259 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3k0a n ASN 260 N -1.62 1.95 -4.41 4.04 3.02 -1.26 -4.82 115.26 112.16 3k0a n ASN 260 Ca -0.02 -1.48 -0.33 0.00 -0.03 0.00 0.00 54.58 52.73 3k0a n ASN 260 Cb 0.53 0.04 0.12 0.00 -0.61 0.00 0.00 39.78 39.85 3k0a n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3k0a n VAL 261 N 0.61 0.13 -4.25 2.41 0.31 -1.26 -4.87 118.33 111.40 3k0a n VAL 261 Ca 0.07 -0.21 -0.14 0.00 -0.01 0.00 0.00 64.34 64.05 3k0a n VAL 261 Cb 0.30 -0.62 -0.10 0.00 -0.91 0.00 0.00 33.84 32.51 3k0a n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3k0a s ARG 262 N -3.55 1.11 0.11 5.55 0.52 -1.26 -2.75 118.95 118.67 3k0a s ARG 262 Ca 0.57 -1.52 -0.01 0.00 -0.52 0.00 0.00 55.73 54.25 3k0a s ARG 262 Cb -0.22 -0.43 -0.04 0.00 0.52 0.00 0.00 34.95 34.78 3k0a s ARG 262 CO 0.67 -0.06 0.03 0.08 0.02 0.00 0.00 175.30 176.05 3k0a s VAL 263 N -3.51 0.15 0.41 3.52 1.01 0.29 -4.68 120.40 117.59 3k0a s VAL 263 Ca 0.22 -1.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.27 3k0a s VAL 263 Cb 0.05 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 3k0a s VAL 263 CO 0.03 -0.60 0.69 -0.55 0.00 0.00 0.00 175.10 174.66 3k0a s SER 264 N -3.02 6.32 0.02 3.32 0.15 -1.26 0.15 113.70 119.38 3k0a s SER 264 Ca 0.20 0.79 0.23 0.00 0.70 0.00 0.00 55.95 57.88 3k0a s SER 264 Cb 0.08 -2.18 0.21 0.00 -1.71 0.00 0.00 66.02 62.41 3k0a s SER 264 CO -0.01 -0.43 1.19 -1.54 1.20 0.00 0.00 173.24 173.65 3k0a n SER 265 N -1.85 0.65 0.00 5.45 3.41 -1.26 -4.66 113.62 115.36 3k0a n SER 265 Ca -0.01 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 3k0a n SER 265 Cb 0.55 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 65.06 3k0a n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0a n GLY 266 N 1.46 3.39 3.34 5.00 0.00 -1.26 -2.80 105.19 114.32 3k0a n GLY 266 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3k0a n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0a s VAL 267 N -2.95 4.02 0.14 1.61 1.01 -1.26 -4.91 120.40 118.06 3k0a s VAL 267 Ca 0.00 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 3k0a s VAL 267 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 3k0a s VAL 267 CO 0.00 0.02 1.67 0.58 0.00 0.00 0.00 175.10 177.38 3k0a h VAL 268 N 5.89 0.62 -0.05 2.92 2.07 -1.96 -0.34 116.25 125.39 3k0a h VAL 268 Ca -0.30 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.24 3k0a h VAL 268 Cb 1.12 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3k0a h VAL 268 CO 0.61 0.00 -0.39 -0.09 0.02 0.00 0.00 177.57 177.71 3k0a h ARG 269 N -0.13 -0.44 -0.93 1.57 9.65 -1.95 -1.26 114.38 120.89 3k0a h ARG 269 Ca 0.11 0.03 0.27 0.00 -1.10 0.00 0.00 59.98 59.30 3k0a h ARG 269 Cb 0.30 0.10 -0.15 0.00 -1.39 0.00 0.00 29.97 28.83 3k0a h ARG 269 CO -0.27 -0.29 0.32 1.25 2.80 0.00 0.00 179.97 183.77 3k0a h LEU 270 N -0.46 0.10 -0.85 3.80 6.46 -1.87 0.73 115.31 123.23 3k0a h LEU 270 Ca 0.02 0.21 0.08 0.00 -0.12 0.00 0.00 57.88 58.07 3k0a h LEU 270 Cb 0.51 0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 40.63 3k0a h LEU 270 CO -0.29 -0.19 0.50 0.44 -0.62 0.00 0.00 178.44 178.28 3k0a h ASP 271 N 0.20 0.75 -0.27 1.25 3.32 0.12 -0.52 116.42 121.27 3k0a h ASP 271 Ca 0.62 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.65 3k0a h ASP 271 Cb 1.34 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 3k0a h ASP 271 CO -0.68 0.45 -0.07 -0.33 -1.72 0.00 0.00 179.24 176.89 3k0a h GLU 272 N 0.87 0.51 -0.24 3.56 5.08 0.86 1.46 114.58 126.68 3k0a h GLU 272 Ca 0.39 -0.20 0.07 0.00 -1.00 0.00 0.00 59.36 58.63 3k0a h GLU 272 Cb 0.30 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3k0a h GLU 272 CO -0.22 0.73 0.21 0.52 -1.00 0.00 0.00 179.01 179.25 3k0a h MET 273 N 0.26 0.00 -0.43 2.33 2.86 0.02 0.57 114.93 120.54 3k0a h MET 273 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 3k0a h MET 273 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3k0a h MET 273 CO 0.03 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.00 3k0a n GLY 275 N 1.27 0.75 1.13 0.00 0.00 0.20 -3.99 105.19 104.55 3k0a n GLY 275 Ca 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.69 -0.17 1.25 -0.02 0.00 0.44 -4.89 105.19 101.12 3k0a n GLY 276 Ca -0.00 -0.29 0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.59 -2.65 3.87 -0.02 0.00 0.20 -4.76 105.19 101.24 3k0a n GLY 277 Ca 0.00 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 3k0a n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0a s PHE 278 N -3.22 2.95 0.38 1.61 2.99 0.39 -4.73 117.98 118.34 3k0a s PHE 278 Ca 0.00 0.86 -0.11 0.00 0.00 0.00 0.00 56.93 57.67 3k0a s PHE 278 Cb 0.00 -3.37 -0.07 0.00 0.00 0.00 0.00 43.02 39.58 3k0a s PHE 278 CO 0.00 -1.75 0.76 -0.06 -0.00 0.00 0.00 175.22 174.16 3k0a s PHE 279 N -3.46 3.45 -0.01 0.36 2.99 -1.26 0.11 117.98 120.16 3k0a s PHE 279 Ca 0.61 1.07 -0.12 0.00 0.00 0.00 0.00 56.93 58.50 3k0a s PHE 279 Cb -0.12 -2.46 -0.07 0.00 0.00 0.00 0.00 43.02 40.38 3k0a s PHE 279 CO 0.51 -0.05 0.73 -0.22 -0.00 0.00 0.00 175.22 176.19 3k0a h LYS 280 N 1.51 -0.42 -2.45 0.44 3.64 -1.79 -3.31 116.57 114.19 3k0a h LYS 280 Ca -0.47 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 58.81 3k0a h LYS 280 Cb 1.18 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 3k0a h LYS 280 CO 0.64 -0.28 0.09 -0.25 -2.27 0.00 0.00 179.45 177.38 3k0a n ASP 281 N -3.86 3.18 -4.08 4.20 8.00 -1.26 -3.88 116.55 118.84 3k0a n ASP 281 Ca -0.05 -2.09 -0.10 0.00 0.71 0.00 0.00 54.79 53.26 3k0a n ASP 281 Cb 0.17 -0.85 -0.11 0.00 -0.02 0.00 0.00 41.12 40.31 3k0a n ASP 281 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0a s SER 282 N 2.45 0.71 -0.26 -2.24 1.04 -1.25 -4.90 113.70 109.25 3k0a s SER 282 Ca 0.40 -0.76 -0.10 0.00 0.48 0.00 0.00 55.95 55.96 3k0a s SER 282 Cb 0.19 0.10 -0.05 0.00 0.10 0.00 0.00 66.02 66.36 3k0a s SER 282 CO -0.00 -0.38 0.16 -0.63 0.98 0.00 0.00 173.24 173.37 3k0a s ILE 283 N -2.57 5.14 0.02 -1.02 -1.09 -1.26 -2.83 121.20 117.59 3k0a s ILE 283 Ca -0.02 0.11 0.05 0.00 -2.23 0.00 0.00 60.65 58.56 3k0a s ILE 283 Cb -0.02 -3.43 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 3k0a s ILE 283 CO -0.04 0.29 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.22 3k0a s ILE 284 N 1.56 3.31 -0.06 2.92 1.09 -0.62 -1.75 121.20 127.65 3k0a s ILE 284 Ca 0.07 -0.94 0.06 0.00 -1.10 0.00 0.00 60.65 58.74 3k0a s ILE 284 Cb -0.15 -2.42 -0.01 0.00 -1.06 0.00 0.00 42.46 38.81 3k0a s ILE 284 CO 0.08 0.37 -0.23 -0.22 -0.10 0.00 0.00 174.94 174.84 3k0a s LEU 285 N -1.43 2.17 -0.78 2.97 2.96 0.12 -1.12 118.68 123.56 3k0a s LEU 285 Ca 0.16 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3k0a s LEU 285 Cb -0.11 -1.40 0.26 0.00 0.50 0.00 0.00 46.19 45.44 3k0a s LEU 285 CO 0.07 0.25 0.92 0.00 -1.32 0.00 0.00 176.35 176.27 3k0a n ALA 286 N 2.89 4.28 -1.16 5.97 0.00 0.16 0.46 120.51 133.10 3k0a n ALA 286 Ca -0.17 -4.75 -0.29 0.00 0.00 0.00 0.00 53.44 48.23 3k0a n ALA 286 Cb 0.52 -1.35 0.20 0.00 0.00 0.00 0.00 19.45 18.81 3k0a n ALA 286 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k0a s THR 287 N -2.38 1.87 0.00 0.00 2.01 -1.14 -2.66 115.64 113.34 3k0a s THR 287 Ca 0.35 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.35 3k0a s THR 287 Cb 0.09 -2.51 0.00 0.00 0.01 0.00 0.00 72.50 70.09 3k0a s THR 287 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 3k0a n GLY 288 N -1.12 3.07 3.63 4.40 0.00 -0.91 -2.45 105.19 111.81 3k0a n GLY 288 Ca 0.08 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 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 0.67 -0.48 4.61 0.00 -1.21 -1.80 121.76 121.54 3k0a s ALA 289 Ca 0.00 -0.53 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 3k0a s ALA 289 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 3k0a s ALA 289 CO 0.00 -3.19 1.72 -0.08 0.00 0.00 0.00 175.76 174.21 3k0a s THR 290 N -2.93 3.53 0.00 0.00 -1.32 -1.26 -2.46 115.64 111.20 3k0a s THR 290 Ca 0.67 0.46 0.00 0.00 -1.21 0.00 0.00 61.69 61.61 3k0a s THR 290 Cb -0.17 -3.94 0.00 0.00 -1.51 0.00 0.00 72.50 66.88 3k0a s THR 290 CO 0.58 -0.76 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 3k0a n GLY 291 N 5.46 2.79 0.24 6.08 0.00 -1.26 -4.93 105.19 113.57 3k0a n GLY 291 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 3k0a n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0a h THR 292 N 0.00 0.00 0.00 2.61 1.35 -1.84 -3.43 112.91 111.60 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 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 66.63 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 -1.31 1.82 0.34 5.82 0.00 -1.26 -4.90 105.19 105.70 3k0a n GLY 293 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 0.82 0.00 1.61 6.56 -1.88 -0.68 116.57 123.00 3k0a h LYS 294 Ca 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 3k0a h LYS 294 Cb 0.00 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.48 3k0a h LYS 294 CO 0.00 0.54 0.00 2.41 -2.06 0.00 0.00 179.45 180.34 3k0a n THR 295 N -4.45 0.53 -0.01 -0.16 -1.04 -1.26 -1.91 114.28 105.98 3k0a n THR 295 Ca 0.08 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.05 61.79 3k0a n THR 295 Cb 0.10 -0.64 -0.10 0.00 -1.82 0.00 0.00 70.33 67.88 3k0a n THR 295 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3k0a h LEU 296 N 0.00 -0.05 -1.20 -4.42 5.85 -1.52 -2.87 115.31 111.10 3k0a h LEU 296 Ca 0.00 -0.58 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 3k0a h LEU 296 Cb 0.65 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 3k0a h LEU 296 CO 0.00 0.59 0.18 -0.07 -0.34 0.00 0.00 178.44 178.80 3k0a h LEU 297 N -0.73 0.68 0.05 2.25 3.38 -1.44 -2.76 115.31 116.74 3k0a h LEU 297 Ca -0.01 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.90 3k0a h LEU 297 Cb 0.63 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 3k0a h LEU 297 CO 0.01 0.63 -0.36 0.58 0.09 0.00 0.00 178.44 179.39 3k0a h VAL 298 N 0.73 0.24 -0.23 1.22 2.07 -1.37 0.41 116.25 119.32 3k0a h VAL 298 Ca 0.17 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 3k0a h VAL 298 Cb 0.18 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 3k0a h VAL 298 CO -0.01 0.00 0.07 0.28 0.02 0.00 0.00 177.57 177.93 3k0a h SER 299 N -0.55 0.07 -0.46 0.57 0.02 -1.44 -2.04 113.55 109.72 3k0a h SER 299 Ca 0.04 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 3k0a h SER 299 Cb 0.61 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 63.08 3k0a h SER 299 CO -0.25 0.07 -0.50 -0.09 -1.14 0.00 0.00 176.83 174.91 3k0a h ARG 300 N 0.17 -0.33 0.00 3.45 9.65 -1.07 -0.30 114.38 125.96 3k0a h ARG 300 Ca 0.10 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 3k0a h ARG 300 Cb 0.08 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 3k0a h ARG 300 CO -0.11 -0.22 0.00 0.35 2.80 0.00 0.00 179.97 182.79 3k0a h PHE 301 N -0.34 0.00 0.00 2.20 3.57 -0.77 -2.10 116.94 119.49 3k0a h PHE 301 Ca 0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3k0a h PHE 301 Cb 0.58 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.32 3k0a h PHE 301 CO -0.71 0.00 -0.75 -0.24 -2.23 0.00 0.00 178.31 174.38 3k0a h VAL 302 N 0.00 0.00 0.07 1.41 3.04 -0.37 -3.37 116.25 117.03 3k0a h VAL 302 Ca 0.00 -0.67 -0.29 0.00 -1.01 0.00 0.00 66.70 64.73 3k0a h VAL 302 Cb 0.33 1.22 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 3k0a h VAL 302 CO 0.00 0.00 -1.55 -0.08 -1.01 0.00 0.00 177.57 174.93 3k0a h GLU 303 N 0.00 0.15 0.00 4.17 4.81 -0.47 -3.34 114.58 119.89 3k0a h GLU 303 Ca 0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3k0a h GLU 303 Cb 0.84 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.31 3k0a h GLU 303 CO 0.00 1.12 0.14 -0.97 -0.73 0.00 0.00 179.01 178.57 3k0a h ASN 304 N -0.47 0.00 1.56 1.04 -0.73 -1.65 0.55 115.58 115.87 3k0a h ASN 304 Ca -0.36 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.81 3k0a h ASN 304 Cb 1.66 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.25 3k0a h ASN 304 CO -0.05 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.01 3k0a h ALA 305 N 1.64 1.00 0.05 1.57 0.00 -1.72 -3.21 119.26 118.59 3k0a h ALA 305 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 3k0a h ALA 305 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3k0a h ALA 305 CO 0.00 0.00 -2.24 0.00 0.00 0.00 0.00 179.25 177.01 3k0a n ALA 307 N -3.09 1.01 -0.38 0.00 0.00 -1.03 0.34 120.51 117.35 3k0a n ALA 307 Ca -0.38 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.23 3k0a n ALA 307 Cb 1.03 -1.17 0.14 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.94 2.90 -3.75 0.00 3.02 -1.21 -4.99 115.26 109.28 3k0a n ASN 308 Ca -0.01 -2.30 -0.24 0.00 -0.03 0.00 0.00 54.58 52.00 3k0a n ASN 308 Cb 0.03 -0.27 0.04 0.00 -0.61 0.00 0.00 39.78 38.97 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 -0.05 -5.37 -4.68 3.52 5.02 0.15 -5.00 118.16 111.75 3k0a n LYS 309 Ca 0.12 0.63 -0.29 0.00 -2.02 0.00 0.00 58.31 56.75 3k0a n LYS 309 Cb 0.51 -5.35 -0.14 0.00 -0.02 0.00 0.00 35.03 30.03 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 -6.18 1.60 0.03 1.97 2.02 0.99 -5.01 118.70 114.12 3k0a s GLU 310 Ca 0.25 -1.19 -0.28 0.00 0.02 0.00 0.00 54.97 53.78 3k0a s GLU 310 Cb -0.12 -1.90 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 3k0a s GLU 310 CO 0.81 0.47 0.88 1.03 0.02 0.00 0.00 175.26 178.47 3k0a s ARG 311 N -1.55 4.56 -0.07 1.61 0.52 -1.26 -4.01 118.95 118.74 3k0a s ARG 311 Ca 0.12 1.25 0.00 0.00 -0.52 0.00 0.00 55.73 56.58 3k0a s ARG 311 Cb -0.10 -3.41 0.02 0.00 0.52 0.00 0.00 34.95 31.98 3k0a s ARG 311 CO 0.04 0.12 -0.05 0.00 0.02 0.00 0.00 175.30 175.43 3k0a s ALA 312 N 0.43 0.92 0.05 2.13 0.00 -0.65 0.12 121.76 124.76 3k0a s ALA 312 Ca 0.45 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 3k0a s ALA 312 Cb -0.21 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 3k0a s ALA 312 CO 0.26 -0.25 0.24 0.42 0.00 0.00 0.00 175.76 176.42 3k0a s ILE 313 N 1.44 5.35 -0.48 0.00 1.01 -0.70 -1.57 121.20 126.26 3k0a s ILE 313 Ca -0.02 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.44 3k0a s ILE 313 Cb -0.13 -3.60 0.14 0.00 0.01 0.00 0.00 42.46 38.88 3k0a s ILE 313 CO -0.03 0.19 0.29 -0.22 0.00 0.00 0.00 174.94 175.16 3k0a s LEU 314 N -2.33 2.94 -0.19 2.97 2.96 -0.02 -2.07 118.68 122.95 3k0a s LEU 314 Ca 0.34 -2.89 -0.29 0.00 -0.22 0.00 0.00 54.13 51.06 3k0a s LEU 314 Cb -0.13 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 3k0a s LEU 314 CO 0.24 -0.22 1.40 -0.36 -1.32 0.00 0.00 176.35 176.08 3k0a s PHE 315 N 0.00 2.54 -0.00 5.38 0.40 0.09 -2.93 117.98 123.47 3k0a s PHE 315 Ca 0.21 0.76 -0.01 0.00 -0.60 0.00 0.00 56.93 57.29 3k0a s PHE 315 Cb -0.18 -3.74 -0.04 0.00 0.51 0.00 0.00 43.02 39.57 3k0a s PHE 315 CO -0.05 -2.27 0.13 0.00 0.70 0.00 0.00 175.22 173.73 3k0a s ALA 316 N 4.08 3.75 0.00 5.36 0.00 -1.26 -2.72 121.76 130.97 3k0a s ALA 316 Ca 0.61 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.74 3k0a s ALA 316 Cb -0.23 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.18 3k0a s ALA 316 CO 0.21 0.72 0.53 0.66 0.00 0.00 0.00 175.76 177.88 3k0a n TYR 317 N 1.05 0.00 0.08 0.00 4.02 -1.26 -2.51 117.16 118.53 3k0a n TYR 317 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 3k0a n TYR 317 Cb 0.53 0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 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 0.00 0.00 -3.79 -0.72 1.02 -1.26 -4.57 120.64 111.32 3k0a n GLU 318 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 3k0a n GLU 318 Cb 0.54 -0.16 -0.02 0.00 -0.02 0.00 0.00 31.44 31.77 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 -2.00 3.47 1.07 3.49 2.02 -1.26 -5.09 118.70 120.40 3k0a s GLU 319 Ca 0.00 -0.55 -0.16 0.00 0.02 0.00 0.00 54.97 54.28 3k0a s GLU 319 Cb 0.00 -2.85 0.23 0.00 0.10 0.00 0.00 34.13 31.61 3k0a s GLU 319 CO 0.00 0.39 1.13 -1.54 0.02 0.00 0.00 175.26 175.25 3k0a s SER 320 N -3.66 2.03 0.07 -0.19 1.04 -1.26 -4.83 113.70 106.89 3k0a s SER 320 Ca 0.36 0.83 0.06 0.00 0.48 0.00 0.00 55.95 57.68 3k0a s SER 320 Cb -0.10 -1.25 -0.23 0.00 0.10 0.00 0.00 66.02 64.54 3k0a s SER 320 CO 0.30 -3.46 1.10 0.03 0.98 0.00 0.00 173.24 172.19 3k0a h ARG 321 N -2.13 0.06 -0.17 4.02 3.08 -1.99 -1.53 114.38 115.73 3k0a h ARG 321 Ca -0.49 -0.10 -0.20 0.00 0.07 0.00 0.00 59.98 59.25 3k0a h ARG 321 Cb 1.31 0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.41 3k0a h ARG 321 CO 0.47 0.94 -0.69 0.00 -1.07 0.00 0.00 179.97 179.62 3k0a h ALA 322 N 0.89 0.31 -0.34 0.04 0.00 -1.97 -2.23 119.26 115.96 3k0a h ALA 322 Ca -0.10 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.10 3k0a h ALA 322 Cb 1.87 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 3k0a h ALA 322 CO 0.13 0.62 -0.35 0.37 0.00 0.00 0.00 179.25 180.02 3k0a h GLN 323 N 0.49 0.77 0.10 0.00 4.15 -1.93 -2.93 115.11 115.76 3k0a h GLN 323 Ca -0.04 -0.38 0.02 0.00 0.77 0.00 0.00 58.65 59.02 3k0a h GLN 323 Cb 1.32 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.97 3k0a h GLN 323 CO 0.14 1.00 -0.25 -0.07 -1.93 0.00 0.00 178.83 177.73 3k0a h LEU 324 N 0.64 -0.71 0.00 -2.39 3.38 -1.20 0.21 115.31 115.24 3k0a h LEU 324 Ca 0.06 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3k0a h LEU 324 Cb 0.90 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3k0a h LEU 324 CO 0.08 -0.33 0.00 0.18 0.09 0.00 0.00 178.44 178.46 3k0a n LEU 325 N -5.37 0.00 -0.10 1.67 4.77 -0.85 -0.80 117.00 116.33 3k0a n LEU 325 Ca -0.06 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.75 3k0a n LEU 325 Cb 0.28 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 3k0a n LEU 325 CO 0.25 0.00 -0.96 -1.14 -1.33 0.00 0.00 177.39 174.21 3k0a n ARG 326 N -0.88 0.50 0.16 3.23 0.63 0.66 -4.14 116.66 116.83 3k0a n ARG 326 Ca 0.00 0.21 0.13 0.00 -0.92 0.00 0.00 57.85 57.27 3k0a n ARG 326 Cb 0.00 -1.36 0.51 0.00 0.45 0.00 0.00 32.46 32.06 3k0a n ARG 326 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3k0a h ASN 327 N -0.90 0.00 0.52 6.15 2.35 -0.79 -2.70 115.58 120.21 3k0a h ASN 327 Ca -0.30 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.43 3k0a h ASN 327 Cb 1.20 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.58 3k0a h ASN 327 CO -0.18 0.00 -0.25 0.00 -1.65 0.00 0.00 177.43 175.35 3k0a h ALA 328 N 2.24 -0.70 -0.66 -0.83 0.00 -1.19 -3.16 119.26 114.95 3k0a h ALA 328 Ca 0.00 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 54.95 3k0a h ALA 328 Cb 0.47 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3k0a h ALA 328 CO 0.00 -0.65 0.48 -0.92 0.00 0.00 0.00 179.25 178.16 3k0a h TYR 329 N -1.18 0.00 -0.00 0.00 3.20 -1.58 0.12 116.97 117.53 3k0a h TYR 329 Ca -0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.80 3k0a h TYR 329 Cb 0.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 3k0a h TYR 329 CO 0.00 0.00 -0.00 0.43 -1.64 0.00 0.00 178.16 176.95 3k0a n SER 330 N -4.32 0.14 -0.05 -2.11 7.64 -1.03 -2.32 113.62 111.57 3k0a n SER 330 Ca 0.13 -0.98 0.06 0.00 1.01 0.00 0.00 58.87 59.09 3k0a n SER 330 Cb 0.74 -0.02 0.09 0.00 -1.01 0.00 0.00 64.21 64.01 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 -0.91 0.00 -3.46 1.43 8.01 0.02 -4.26 117.44 118.26 3k0a n TRP 331 Ca 0.23 -0.82 0.00 0.00 -1.31 0.00 0.00 57.50 55.60 3k0a n TRP 331 Cb 0.14 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 29.33 3k0a n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0a n GLY 332 N -1.10 -0.55 1.24 6.99 0.00 -0.98 -4.35 105.19 106.44 3k0a n GLY 332 Ca 0.10 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.88 3k0a n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0a n MET 333 N 0.00 0.00 -3.62 1.61 0.00 -1.26 -3.54 117.12 110.31 3k0a n MET 333 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.33 3k0a n MET 333 Cb 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 33.22 32.74 3k0a n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0a s ASP 334 N 0.00 6.57 -0.13 3.17 -1.08 -1.26 -3.64 116.67 120.31 3k0a s ASP 334 Ca 0.00 0.68 0.14 0.00 -0.52 0.00 0.00 52.55 52.85 3k0a s ASP 334 Cb 0.00 -2.18 -0.24 0.00 -1.46 0.00 0.00 42.92 39.04 3k0a s ASP 334 CO 0.00 0.28 0.34 0.49 0.52 0.00 0.00 175.17 176.79 3k0a n PHE 335 N 2.43 0.51 0.01 -5.34 0.99 -1.26 -4.21 117.46 110.60 3k0a n PHE 335 Ca -0.15 0.18 -0.05 0.00 -0.00 0.00 0.00 57.45 57.43 3k0a n PHE 335 Cb 0.53 -1.09 -0.03 0.00 -1.00 0.00 0.00 39.48 37.89 3k0a n PHE 335 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3k0a h GLU 336 N 0.00 -0.20 -0.81 -1.08 4.39 -1.94 -2.67 114.58 112.26 3k0a h GLU 336 Ca -0.43 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.36 3k0a h GLU 336 Cb 2.12 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 30.72 3k0a h GLU 336 CO 0.05 -0.14 -0.48 -1.91 -1.16 0.00 0.00 179.01 175.37 3k0a n GLU 337 N -3.45 -0.36 -0.18 2.33 4.07 -1.26 -1.75 120.64 120.04 3k0a n GLU 337 Ca -0.02 1.35 -0.05 0.00 -0.06 0.00 0.00 57.16 58.38 3k0a n GLU 337 Cb 0.13 -1.98 -0.04 0.00 -0.06 0.00 0.00 31.44 29.48 3k0a n GLU 337 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 3k0a n MET 338 N -4.88 -0.19 -0.10 5.31 2.81 -1.03 -0.74 117.12 118.30 3k0a n MET 338 Ca 0.02 0.91 -0.06 0.00 -1.81 0.00 0.00 57.70 56.76 3k0a n MET 338 Cb 0.21 -1.35 0.01 0.00 -0.71 0.00 0.00 33.22 31.38 3k0a n MET 338 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3k0a h GLU 339 N 0.00 0.17 -0.12 0.03 5.08 -1.05 -2.05 114.58 116.65 3k0a h GLU 339 Ca 0.07 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 3k0a h GLU 339 Cb 0.17 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 3k0a h GLU 339 CO -0.40 0.11 -0.54 0.00 -1.00 0.00 0.00 179.01 177.18 3k0a h ARG 340 N 0.18 -0.57 0.00 2.33 3.08 -0.51 0.64 114.38 119.52 3k0a h ARG 340 Ca 0.16 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3k0a h ARG 340 Cb 0.18 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3k0a h ARG 340 CO -0.22 -0.38 0.00 1.04 -1.07 0.00 0.00 179.97 179.34 3k0a n GLN 341 N -5.44 0.01 -3.95 0.04 6.02 -0.52 -4.75 117.38 108.80 3k0a n GLN 341 Ca -0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.64 3k0a n GLN 341 Cb 0.38 -1.24 0.01 0.00 1.02 0.00 0.00 30.24 30.41 3k0a n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k0a n ASN 342 N -0.74 -2.86 0.00 1.08 4.13 0.22 -4.84 115.26 112.25 3k0a n ASN 342 Ca 0.00 -0.88 0.00 0.00 1.68 0.00 0.00 54.58 55.38 3k0a n ASN 342 Cb 0.00 -3.51 0.00 0.00 -1.54 0.00 0.00 39.78 34.73 3k0a n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k0a n LEU 343 N -4.49 0.66 -3.44 3.41 4.77 -0.79 -4.85 117.00 112.27 3k0a n LEU 343 Ca -0.09 -0.81 -0.10 0.00 -0.03 0.00 0.00 56.01 54.98 3k0a n LEU 343 Cb 0.58 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 3k0a n LEU 343 CO 0.76 0.16 -0.05 -0.22 -1.33 0.00 0.00 177.39 176.71 3k0a s LEU 344 N -0.63 -0.59 -0.01 2.23 1.98 -1.18 -1.63 118.68 118.85 3k0a s LEU 344 Ca 0.00 0.37 -0.02 0.00 -2.89 0.00 0.00 54.13 51.59 3k0a s LEU 344 Cb 0.00 1.09 -0.04 0.00 0.66 0.00 0.00 46.19 47.90 3k0a s LEU 344 CO 0.00 -0.28 0.14 -0.75 -1.89 0.00 0.00 176.35 173.57 3k0a s LYS 345 N 2.54 3.31 0.20 1.98 2.20 -0.61 -3.52 119.74 125.84 3k0a s LYS 345 Ca 0.09 -0.37 0.10 0.00 -0.36 0.00 0.00 55.97 55.43 3k0a s LYS 345 Cb -0.15 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 3k0a s LYS 345 CO -0.15 0.67 -0.13 0.42 -0.36 0.00 0.00 175.35 175.81 3k0a s ILE 346 N -1.26 2.96 0.00 5.43 1.01 -1.26 -0.84 121.20 127.23 3k0a s ILE 346 Ca 0.25 -1.84 0.00 0.00 0.00 0.00 0.00 60.65 59.06 3k0a s ILE 346 Cb -0.12 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.87 3k0a s ILE 346 CO 0.16 -0.16 0.00 0.52 0.00 0.00 0.00 174.94 175.46 3k0a n VAL 347 N -0.05 0.00 -0.07 2.92 0.31 -1.15 -4.91 118.33 115.38 3k0a n VAL 347 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3k0a n VAL 347 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 3k0a n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0a n ALA 349 N 1.82 0.00 -2.32 0.00 0.00 -1.05 -4.94 120.51 114.03 3k0a n ALA 349 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3k0a n ALA 349 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3k0a n ALA 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k0a s TYR 350 N -1.61 3.71 0.58 0.00 1.51 -1.26 -4.27 117.35 116.01 3k0a s TYR 350 Ca 0.00 1.70 0.29 0.00 -1.01 0.00 0.00 57.07 58.04 3k0a s TYR 350 Cb 0.00 -3.14 1.49 0.00 -0.11 0.00 0.00 41.96 40.20 3k0a s TYR 350 CO 0.00 -0.13 1.93 -1.35 -1.11 0.00 0.00 175.55 174.89 3k0a h PRO 351 N 5.81 0.00 -0.00 -1.71 0.11 -1.82 1.47 132.00 135.86 3k0a h PRO 351 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3k0a h PRO 351 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3k0a h PRO 351 CO 0.73 0.00 -0.07 0.39 -0.21 0.00 0.00 178.00 178.84 3k0a n GLU 352 N -3.80 0.15 -0.38 1.05 4.71 -1.26 -3.68 120.64 117.43 3k0a n GLU 352 Ca 0.08 -0.02 -0.03 0.00 -0.01 0.00 0.00 57.16 57.18 3k0a n GLU 352 Cb 0.63 -1.50 0.10 0.00 -1.01 0.00 0.00 31.44 29.67 3k0a n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0a n SER 353 N -1.40 2.98 0.00 1.62 3.41 0.50 -4.88 113.62 115.84 3k0a n SER 353 Ca 0.09 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 3k0a n SER 353 Cb 0.31 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 3k0a n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0a n ALA 354 N 0.07 0.00 -2.52 7.33 0.00 -1.24 -4.89 120.51 119.26 3k0a n ALA 354 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.37 3k0a n ALA 354 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.20 3k0a n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k0a s GLY 355 N 0.00 1.47 0.07 0.00 0.00 -1.26 -4.85 107.32 102.75 3k0a s GLY 355 Ca 0.00 -1.12 -0.25 0.00 0.00 0.00 0.00 44.72 43.35 3k0a s GLY 355 CO 0.00 -1.01 1.40 1.41 0.00 0.00 0.00 173.10 174.89 3k0a h LEU 356 N 0.68 -1.08 -0.89 0.66 4.07 -1.97 0.66 115.31 117.45 3k0a h LEU 356 Ca -0.48 0.10 0.35 0.00 0.08 0.00 0.00 57.88 57.94 3k0a h LEU 356 Cb 1.24 0.38 -0.14 0.00 1.08 0.00 0.00 40.66 43.23 3k0a h LEU 356 CO 0.58 -0.43 0.51 -1.84 -1.08 0.00 0.00 178.44 176.18 3k0a n GLU 357 N -4.60 -0.04 -0.01 1.13 0.28 -1.26 -0.23 120.64 115.90 3k0a n GLU 357 Ca -0.07 1.09 -0.07 0.00 -0.16 0.00 0.00 57.16 57.94 3k0a n GLU 357 Cb 0.31 -2.00 -0.06 0.00 1.43 0.00 0.00 31.44 31.12 3k0a n GLU 357 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3k0a h ASP 358 N 0.00 -0.09 -0.80 -1.84 3.32 -1.56 -3.25 116.42 112.21 3k0a h ASP 358 Ca 0.69 -0.36 0.17 0.00 0.02 0.00 0.00 57.03 57.56 3k0a h ASP 358 Cb 1.94 0.02 -0.11 0.00 0.22 0.00 0.00 39.33 41.41 3k0a h ASP 358 CO -0.56 0.55 0.29 0.45 -1.72 0.00 0.00 179.24 178.25 3k0a h HIS 359 N -0.97 0.49 -0.08 4.55 3.86 0.35 -1.17 115.15 122.18 3k0a h HIS 359 Ca -0.01 0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 3k0a h HIS 359 Cb 0.45 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.78 3k0a h HIS 359 CO 0.10 -0.01 -0.39 1.25 0.86 0.00 0.00 177.93 179.74 3k0a h LEU 360 N 0.38 -1.22 -0.84 2.43 6.46 -1.18 -2.32 115.31 119.02 3k0a h LEU 360 Ca 0.46 0.14 0.15 0.00 -0.12 0.00 0.00 57.88 58.52 3k0a h LEU 360 Cb 0.78 0.47 -0.10 0.00 -0.73 0.00 0.00 40.66 41.09 3k0a h LEU 360 CO -0.48 -0.35 0.42 -0.61 -0.62 0.00 0.00 178.44 176.80 3k0a h GLN 361 N -0.43 0.56 -0.69 1.25 4.15 -1.28 -0.80 115.11 117.87 3k0a h GLN 361 Ca 0.02 -0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.49 3k0a h GLN 361 Cb 0.49 -0.13 -0.07 0.00 0.21 0.00 0.00 27.48 27.98 3k0a h GLN 361 CO -0.30 0.37 0.34 0.82 -1.93 0.00 0.00 178.83 178.13 3k0a h ILE 362 N 0.58 0.85 0.85 2.39 1.08 -0.78 0.65 117.51 123.13 3k0a h ILE 362 Ca 0.47 -0.20 -0.04 0.00 -0.39 0.00 0.00 64.86 64.70 3k0a h ILE 362 Cb 0.70 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 3k0a h ILE 362 CO -0.39 0.11 -0.46 0.40 -0.69 0.00 0.00 178.15 177.12 3k0a h ILE 363 N 0.59 0.00 -0.80 -0.67 2.04 -0.75 0.46 117.51 118.37 3k0a h ILE 363 Ca 0.34 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.39 3k0a h ILE 363 Cb 0.35 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.29 3k0a h ILE 363 CO -0.26 0.00 0.03 0.11 0.00 0.00 0.00 178.15 178.03 3k0a h LYS 364 N -1.21 0.10 0.00 2.37 1.57 -0.94 0.27 116.57 118.74 3k0a h LYS 364 Ca -0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3k0a h LYS 364 Cb 0.95 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.23 3k0a h LYS 364 CO 0.15 0.07 0.00 0.45 -0.57 0.00 0.00 179.45 179.55 3k0a n SER 365 N -5.36 0.00 -0.33 0.86 2.88 0.22 -1.18 113.62 110.72 3k0a n SER 365 Ca 0.16 0.77 0.21 0.00 -1.33 0.00 0.00 58.87 58.69 3k0a n SER 365 Cb 0.53 -0.27 0.43 0.00 -0.75 0.00 0.00 64.21 64.15 3k0a n SER 365 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3k0a h GLU 366 N 0.00 0.29 0.52 -1.46 4.57 -0.25 -0.29 114.58 117.96 3k0a h GLU 366 Ca 0.00 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 3k0a h GLU 366 Cb 0.00 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 3k0a h GLU 366 CO 0.00 0.19 -0.32 0.82 -1.18 0.00 0.00 179.01 178.52 3k0a h ILE 367 N 0.29 0.35 -0.81 2.32 5.03 -0.61 0.41 117.51 124.49 3k0a h ILE 367 Ca 0.70 0.00 0.18 0.00 -0.12 0.00 0.00 64.86 65.62 3k0a h ILE 367 Cb 1.55 0.35 -0.05 0.00 -3.03 0.00 0.00 36.82 35.64 3k0a h ILE 367 CO -0.62 0.00 0.55 0.78 -0.68 0.00 0.00 178.15 178.17 3k0a h ASN 368 N -0.80 0.31 0.81 1.72 2.35 0.44 0.58 115.58 120.99 3k0a h ASN 368 Ca -0.06 0.03 -0.24 0.00 -0.55 0.00 0.00 56.30 55.47 3k0a h ASN 368 Cb 0.65 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 3k0a h ASN 368 CO 0.07 0.14 -1.19 0.44 -1.65 0.00 0.00 177.43 175.24 3k0a h ASP 369 N 0.32 0.12 -0.09 5.81 3.32 -0.92 -3.36 116.42 121.62 3k0a h ASP 369 Ca 0.40 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3k0a h ASP 369 Cb 1.10 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.61 3k0a h ASP 369 CO -0.12 1.11 0.00 0.33 -1.72 0.00 0.00 179.24 178.85 3k0a n PHE 370 N -3.36 0.11 -3.88 4.55 7.35 0.09 -5.03 117.46 117.29 3k0a n PHE 370 Ca -0.05 -0.20 -0.30 0.00 -0.76 0.00 0.00 57.45 56.14 3k0a n PHE 370 Cb 0.98 -0.01 0.01 0.00 0.35 0.00 0.00 39.48 40.81 3k0a n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0a n LYS 371 N 0.26 -0.56 -0.69 -4.13 -0.00 0.20 -4.87 118.16 108.36 3k0a n LYS 371 Ca 0.05 -0.03 -0.29 0.00 -0.00 0.00 0.00 58.31 58.04 3k0a n LYS 371 Cb 0.24 -1.36 0.25 0.00 -0.00 0.00 0.00 35.03 34.15 3k0a n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3k0a s PRO 372 N -6.26 -1.38 0.00 -1.58 0.02 -1.26 -4.69 135.00 119.86 3k0a s PRO 372 Ca 0.28 0.42 0.00 0.00 0.02 0.00 0.00 61.00 61.72 3k0a s PRO 372 Cb -0.16 -1.53 0.00 0.00 0.02 0.00 0.00 34.50 32.83 3k0a s PRO 372 CO 0.65 -3.92 0.00 0.00 -0.33 0.00 0.00 177.00 173.40 3k0a n ALA 373 N -4.99 1.89 -3.20 -1.55 0.00 0.33 -4.90 120.51 108.08 3k0a n ALA 373 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 3k0a n ALA 373 Cb 0.57 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.84 0.06 0.05 0.00 0.52 -1.14 -2.86 118.95 113.75 3k0a s ARG 374 Ca 0.00 0.15 0.09 0.00 -0.52 0.00 0.00 55.73 55.45 3k0a s ARG 374 Cb 0.00 -0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.40 3k0a s ARG 374 CO 0.00 -0.06 -0.25 0.42 0.02 0.00 0.00 175.30 175.43 3k0a s ILE 375 N 0.38 2.03 -0.07 1.52 -1.09 -0.82 -1.72 121.20 121.43 3k0a s ILE 375 Ca -0.03 -1.38 0.02 0.00 -2.23 0.00 0.00 60.65 57.03 3k0a s ILE 375 Cb -0.04 -1.75 0.01 0.00 -1.58 0.00 0.00 42.46 39.11 3k0a s ILE 375 CO -0.01 0.29 -0.11 0.00 -1.23 0.00 0.00 174.94 173.88 3k0a s ALA 376 N -0.83 1.24 -0.57 9.38 0.00 -0.88 -0.40 121.76 129.70 3k0a s ALA 376 Ca 0.11 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.72 3k0a s ALA 376 Cb -0.10 -0.60 0.22 0.00 0.00 0.00 0.00 23.12 22.64 3k0a s ALA 376 CO 0.02 0.05 0.58 -0.89 0.00 0.00 0.00 175.76 175.52 3k0a n ILE 377 N 3.95 0.99 -1.53 0.00 -0.00 -0.37 -0.73 119.36 121.67 3k0a n ILE 377 Ca -0.22 -4.61 -0.39 0.00 -0.00 0.00 0.00 62.75 57.54 3k0a n ILE 377 Cb 0.51 -2.03 -0.07 0.00 -0.00 0.00 0.00 39.64 38.06 3k0a n ILE 377 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 3k0a n ASP 378 N 1.52 1.73 -1.37 4.38 -0.08 -1.10 -2.85 116.55 118.79 3k0a n ASP 378 Ca 0.26 -0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 3k0a n ASP 378 Cb 0.43 -1.37 0.00 0.00 2.34 0.00 0.00 41.12 42.52 3k0a n ASP 378 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 3k0a n SER 379 N 13.90 -1.82 0.19 1.67 2.88 -1.15 -4.18 113.62 125.11 3k0a n SER 379 Ca 0.46 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 58.07 3k0a n SER 379 Cb 0.37 -0.91 0.26 0.00 -0.75 0.00 0.00 64.21 63.18 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 0.00 2.46 3.38 -0.58 -1.78 115.31 118.79 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 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3k0a h LEU 380 CO 0.00 0.28 0.00 -1.54 0.09 0.00 0.00 178.44 177.27 3k0a n SER 381 N -3.27 0.00 -0.01 -0.43 3.41 -1.24 -0.99 113.62 111.09 3k0a n SER 381 Ca 0.01 -1.00 0.08 0.00 -0.26 0.00 0.00 58.87 57.71 3k0a n SER 381 Cb 0.56 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.39 3k0a n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0a n ALA 382 N -0.78 3.15 -0.06 7.33 0.00 -0.67 -4.45 120.51 125.03 3k0a n ALA 382 Ca 0.09 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.97 3k0a n ALA 382 Cb 0.04 -0.59 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 3k0a n ALA 382 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k0a n LEU 383 N -1.85 1.55 0.17 0.00 4.77 -0.16 -4.13 117.00 117.35 3k0a n LEU 383 Ca -0.01 0.13 0.07 0.00 -0.03 0.00 0.00 56.01 56.17 3k0a n LEU 383 Cb 0.38 -0.30 0.37 0.00 -2.33 0.00 0.00 43.42 41.54 3k0a n LEU 383 CO 0.35 0.66 0.81 0.00 -1.33 0.00 0.00 177.39 177.88 3k0a h ALA 384 N 0.55 1.20 -0.82 -1.18 0.00 -1.60 -3.44 119.26 113.96 3k0a h ALA 384 Ca -0.46 0.00 -0.83 0.00 0.00 0.00 0.00 54.91 53.62 3k0a h ALA 384 Cb 2.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.85 3k0a h ALA 384 CO 0.03 -0.20 0.76 0.54 0.00 0.00 0.00 179.25 180.38 3k0a n ARG 385 N -2.08 0.00 -4.45 0.00 1.74 -1.26 -1.59 116.66 109.02 3k0a n ARG 385 Ca -0.01 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 3k0a n ARG 385 Cb 0.32 -1.45 -0.07 0.00 -1.02 0.00 0.00 32.46 30.24 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 4.40 -0.39 3.44 -0.13 0.00 -1.26 -4.94 105.19 106.31 3k0a n GLY 386 Ca 0.34 0.09 -0.23 0.00 0.00 0.00 0.00 46.02 46.22 3k0a n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0a s VAL 387 N -3.33 2.26 -0.06 1.61 1.01 -0.62 -5.11 120.40 116.17 3k0a s VAL 387 Ca 0.76 -2.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.10 3k0a s VAL 387 Cb -0.44 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 3k0a s VAL 387 CO 1.00 -0.43 1.20 -0.94 0.00 0.00 0.00 175.10 175.93 3k0a s SER 388 N -3.47 7.05 0.09 3.32 1.04 -1.26 -4.90 113.70 115.57 3k0a s SER 388 Ca 0.28 1.81 -0.18 0.00 0.48 0.00 0.00 55.95 58.35 3k0a s SER 388 Cb -0.03 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 3k0a s SER 388 CO 0.13 -0.59 0.89 -3.20 0.98 0.00 0.00 173.24 171.45 3k0a n ASN 389 N 5.23 -0.60 0.05 7.02 2.85 -1.26 -0.11 115.26 128.45 3k0a n ASN 389 Ca 0.11 1.03 -0.07 0.00 -0.11 0.00 0.00 54.58 55.54 3k0a n ASN 389 Cb 0.46 -0.14 -0.04 0.00 1.24 0.00 0.00 39.78 41.30 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 -0.64 -0.85 1.20 2.35 -1.97 -0.90 115.58 114.76 3k0a h ASN 390 Ca 0.09 0.07 0.18 0.00 -0.55 0.00 0.00 56.30 56.08 3k0a h ASN 390 Cb 0.23 0.23 -0.16 0.00 0.05 0.00 0.00 38.32 38.67 3k0a h ASN 390 CO -0.53 -0.23 -0.20 0.00 -1.65 0.00 0.00 177.43 174.82 3k0a n ALA 391 N -2.63 0.22 -0.25 -0.83 0.00 0.85 0.12 120.51 117.99 3k0a n ALA 391 Ca -0.04 0.94 -0.06 0.00 0.00 0.00 0.00 53.44 54.28 3k0a n ALA 391 Cb 0.17 -0.57 0.05 0.00 0.00 0.00 0.00 19.45 19.10 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 1.02 -0.51 0.00 3.57 -0.18 -1.30 116.94 119.55 3k0a h PHE 392 Ca 0.42 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.85 3k0a h PHE 392 Cb 0.65 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 3k0a h PHE 392 CO -0.64 0.76 0.24 -0.09 -2.23 0.00 0.00 178.31 176.35 3k0a h ARG 393 N 0.98 0.71 0.00 1.11 2.43 0.11 0.31 114.38 120.03 3k0a h ARG 393 Ca 0.24 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 3k0a h ARG 393 Cb 0.13 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3k0a h ARG 393 CO -0.03 0.56 -0.34 0.37 -1.51 0.00 0.00 179.97 179.02 3k0a h GLN 394 N 0.72 0.00 0.00 0.20 4.15 -0.21 -2.02 115.11 117.95 3k0a h GLN 394 Ca 0.18 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.48 3k0a h GLN 394 Cb 0.08 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 3k0a h GLN 394 CO -0.02 0.34 -0.55 0.35 -1.93 0.00 0.00 178.83 177.01 3k0a h PHE 395 N 0.00 0.00 0.10 3.99 3.57 0.63 -2.17 116.94 123.07 3k0a h PHE 395 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3k0a h PHE 395 Cb 0.65 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.39 3k0a h PHE 395 CO 0.00 0.55 -0.05 0.28 -2.23 0.00 0.00 178.31 176.86 3k0a h VAL 396 N 0.00 0.90 -0.62 1.41 2.07 -0.72 -3.02 116.25 116.27 3k0a h VAL 396 Ca -0.01 -1.35 0.16 0.00 0.82 0.00 0.00 66.70 66.32 3k0a h VAL 396 Cb 1.36 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 3k0a h VAL 396 CO 0.07 0.26 0.44 0.40 0.02 0.00 0.00 177.57 178.76 3k0a h ILE 397 N -0.91 0.74 0.46 4.57 2.04 -1.46 0.30 117.51 123.25 3k0a h ILE 397 Ca -0.01 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3k0a h ILE 397 Cb 0.54 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 3k0a h ILE 397 CO 0.02 0.02 -0.35 1.23 0.00 0.00 0.00 178.15 179.07 3k0a h GLY 398 N 0.12 -0.88 0.11 5.37 0.00 -1.35 -1.96 103.07 104.48 3k0a h GLY 398 Ca 0.30 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 48.02 3k0a h GLY 398 CO -0.04 -0.32 -0.05 -2.08 0.00 0.00 0.00 176.54 174.05 3k0a h VAL 399 N -0.80 0.00 -0.02 4.60 2.07 -0.99 -3.11 116.25 118.00 3k0a h VAL 399 Ca -0.05 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3k0a h VAL 399 Cb 0.69 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3k0a h VAL 399 CO -0.00 0.00 -0.01 0.41 0.02 0.00 0.00 177.57 177.99 3k0a n THR 400 N -2.61 -0.01 -0.21 2.57 -1.04 0.89 -1.40 114.28 112.47 3k0a n THR 400 Ca -0.02 0.82 -0.11 0.00 -2.04 0.00 0.00 64.05 62.70 3k0a n THR 400 Cb 0.06 -1.09 -0.09 0.00 -1.82 0.00 0.00 70.33 67.39 3k0a n THR 400 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3k0a h GLY 401 N 0.00 -1.10 -0.38 3.41 0.00 -1.48 -1.45 103.07 102.07 3k0a h GLY 401 Ca 0.00 0.77 0.11 0.00 0.00 0.00 0.00 47.33 48.22 3k0a h GLY 401 CO -0.01 -0.15 -0.28 -1.82 0.00 0.00 0.00 176.54 174.27 3k0a h TYR 402 N -0.24 -0.74 0.00 5.60 3.20 -1.16 0.26 116.97 123.90 3k0a h TYR 402 Ca 0.09 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 3k0a h TYR 402 Cb 0.47 0.41 -0.00 0.00 1.54 0.00 0.00 36.73 39.16 3k0a h TYR 402 CO -0.82 -0.35 -0.01 0.00 -1.64 0.00 0.00 178.16 175.34 3k0a h ALA 403 N 1.20 1.09 -0.00 1.82 0.00 -0.63 0.49 119.26 123.23 3k0a h ALA 403 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3k0a h ALA 403 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3k0a h ALA 403 CO -0.67 0.01 0.00 1.17 0.00 0.00 0.00 179.25 179.76 3k0a n LYS 404 N -3.22 0.00 -0.29 0.00 4.81 0.70 0.17 118.16 120.32 3k0a n LYS 404 Ca -0.02 0.50 0.29 0.00 -0.87 0.00 0.00 58.31 58.21 3k0a n LYS 404 Cb 0.12 -1.01 0.65 0.00 0.02 0.00 0.00 35.03 34.81 3k0a n LYS 404 CO 0.00 0.00 0.00 -0.56 1.17 0.00 0.00 177.40 178.01 3k0a h GLN 405 N 0.00 0.15 -0.02 1.64 3.07 -0.77 1.97 115.11 121.15 3k0a h GLN 405 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 3k0a h GLN 405 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.53 3k0a h GLN 405 CO 0.00 0.10 0.00 -1.91 0.09 0.00 0.00 178.83 177.11 3k0a n GLU 406 N -4.37 1.13 -1.85 0.06 4.07 0.17 -4.73 120.64 115.12 3k0a n GLU 406 Ca 0.24 -0.20 -0.19 0.00 -0.06 0.00 0.00 57.16 56.96 3k0a n GLU 406 Cb 1.04 -1.40 -0.05 0.00 -0.06 0.00 0.00 31.44 30.97 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 -0.67 -1.37 -3.21 5.31 -0.58 0.67 -4.98 120.64 115.81 3k0a n GLU 407 Ca 0.18 1.06 -0.29 0.00 -0.42 0.00 0.00 57.16 57.70 3k0a n GLU 407 Cb 0.13 -5.44 -0.03 0.00 -0.57 0.00 0.00 31.44 25.53 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 -2.78 4.96 -0.42 -3.67 -1.09 0.45 -4.69 121.20 113.96 3k0a s ILE 408 Ca 0.00 0.21 -0.09 0.00 -2.23 0.00 0.00 60.65 58.54 3k0a s ILE 408 Cb 0.00 -3.73 0.08 0.00 -1.58 0.00 0.00 42.46 37.23 3k0a s ILE 408 CO 0.00 -0.37 0.26 -0.89 -1.23 0.00 0.00 174.94 172.71 3k0a s THR 409 N -2.15 4.19 -0.06 2.92 2.01 -1.14 -4.24 115.64 117.16 3k0a s THR 409 Ca 0.46 -1.46 -0.03 0.00 0.31 0.00 0.00 61.69 60.97 3k0a s THR 409 Cb -0.11 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 3k0a s THR 409 CO 0.30 -0.54 0.07 -0.83 -0.69 0.00 0.00 174.62 172.93 3k0a s GLY 410 N 2.16 1.99 -0.22 4.40 0.00 -1.13 -1.95 107.32 112.57 3k0a s GLY 410 Ca 0.03 -0.79 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 3k0a s GLY 410 CO 0.02 -0.59 -0.06 -2.27 0.00 0.00 0.00 173.10 170.20 3k0a s LEU 411 N -1.23 2.89 -0.12 0.66 2.96 0.47 -1.58 118.68 122.73 3k0a s LEU 411 Ca 0.17 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 3k0a s LEU 411 Cb -0.12 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 3k0a s LEU 411 CO 0.07 -0.05 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.50 3k0a s PHE 412 N 1.42 2.68 0.11 5.38 0.40 -0.28 -1.23 117.98 126.47 3k0a s PHE 412 Ca 0.04 -0.89 -0.16 0.00 -0.60 0.00 0.00 56.93 55.32 3k0a s PHE 412 Cb -0.15 -1.78 -0.07 0.00 0.51 0.00 0.00 43.02 41.53 3k0a s PHE 412 CO -0.05 -0.35 0.54 0.99 0.70 0.00 0.00 175.22 177.05 3k0a s THR 413 N 0.40 4.85 0.00 0.64 2.01 -1.13 0.36 115.64 122.77 3k0a s THR 413 Ca -0.14 0.92 -0.10 0.00 0.31 0.00 0.00 61.69 62.68 3k0a s THR 413 Cb -0.17 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.58 3k0a s THR 413 CO 0.07 0.36 0.20 0.21 -0.69 0.00 0.00 174.62 174.76 3k0a s ASN 414 N -1.50 -0.04 -0.18 3.53 2.47 -1.09 -0.07 114.94 118.07 3k0a s ASN 414 Ca 0.34 -0.15 -0.01 0.00 0.42 0.00 0.00 52.86 53.46 3k0a s ASN 414 Cb -0.16 0.25 0.05 0.00 -1.45 0.00 0.00 41.25 39.93 3k0a s ASN 414 CO 0.19 -0.42 -0.03 -0.89 -3.72 0.00 0.00 177.10 172.23 3k0a s THR 415 N -1.54 1.00 0.51 -5.21 2.01 -1.26 -2.15 115.64 109.00 3k0a s THR 415 Ca -0.13 -0.67 -0.21 0.00 0.31 0.00 0.00 61.69 60.99 3k0a s THR 415 Cb -0.06 -1.27 -0.06 0.00 0.01 0.00 0.00 72.50 71.12 3k0a s THR 415 CO 0.02 0.01 1.18 -0.55 -0.69 0.00 0.00 174.62 174.59 3k0a s SER 416 N 1.67 5.81 0.00 3.53 0.15 -0.75 -4.87 113.70 119.24 3k0a s SER 416 Ca -0.01 2.32 0.00 0.00 0.70 0.00 0.00 55.95 58.96 3k0a s SER 416 Cb -0.16 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 3k0a s SER 416 CO -0.07 -1.17 0.48 0.47 1.20 0.00 0.00 173.24 174.15 3k0a n ASP 417 N -0.94 1.24 -3.59 5.45 8.00 -1.26 -4.60 116.55 120.84 3k0a n ASP 417 Ca 0.10 -1.36 0.02 0.00 0.71 0.00 0.00 54.79 54.26 3k0a n ASP 417 Cb 0.49 -0.34 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 3k0a n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0a s GLN 418 N -0.46 0.07 -0.01 -1.24 -2.07 -1.26 -5.12 119.66 109.57 3k0a s GLN 418 Ca 0.00 0.12 -0.22 0.00 -1.82 0.00 0.00 55.36 53.44 3k0a s GLN 418 Cb 0.00 0.02 -0.05 0.00 -1.09 0.00 0.00 33.01 31.89 3k0a s GLN 418 CO 0.00 -0.02 0.66 -0.59 -1.32 0.00 0.00 175.29 174.02 3k0a s PHE 419 N 1.19 3.67 0.10 9.60 -0.12 -1.26 -4.23 117.98 126.92 3k0a s PHE 419 Ca -0.07 1.27 0.00 0.00 -0.05 0.00 0.00 56.93 58.08 3k0a s PHE 419 Cb -0.02 -2.70 0.00 0.00 -0.63 0.00 0.00 43.02 39.67 3k0a s PHE 419 CO -0.11 0.27 0.00 -1.33 -0.05 0.00 0.00 175.22 174.00 3k0a n MET 420 N 2.99 -4.80 0.00 1.99 2.81 -1.26 -4.73 117.12 114.13 3k0a n MET 420 Ca -0.05 3.49 0.00 0.00 -1.81 0.00 0.00 57.70 59.34 3k0a n MET 420 Cb 0.51 -4.05 0.00 0.00 -0.71 0.00 0.00 33.22 28.97 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 1.66 1.13 3.67 3.03 0.00 -1.24 -4.86 105.19 108.58 3k0a n GLY 421 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.86 -0.60 -0.14 4.61 0.00 -1.26 -4.84 120.51 116.41 3k0a n ALA 422 Ca 0.00 0.44 -0.07 0.00 0.00 0.00 0.00 53.44 53.80 3k0a n ALA 422 Cb 0.00 -2.15 0.14 0.00 0.00 0.00 0.00 19.45 17.44 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 4.36 1.48 -3.50 0.00 8.25 -1.26 -4.88 115.22 119.67 3k0a n HIS 423 Ca 0.24 -0.95 -0.11 0.00 -0.26 0.00 0.00 57.72 56.65 3k0a n HIS 423 Cb 0.13 -0.53 -0.03 0.00 1.12 0.00 0.00 29.99 30.69 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 -0.30 -0.45 -0.00 0.41 1.04 -1.26 -5.05 113.70 108.08 3k0a s SER 424 Ca 0.30 0.19 -0.23 0.00 0.48 0.00 0.00 55.95 56.69 3k0a s SER 424 Cb 0.25 0.44 -0.19 0.00 0.10 0.00 0.00 66.02 66.62 3k0a s SER 424 CO 0.07 -0.64 1.21 0.40 0.98 0.00 0.00 173.24 175.26 3k0a h ILE 425 N 2.26 1.43 -3.71 -1.02 5.03 -2.04 -3.44 117.51 116.01 3k0a h ILE 425 Ca -0.25 -1.53 -0.48 0.00 -0.12 0.00 0.00 64.86 62.48 3k0a h ILE 425 Cb 1.23 2.26 -0.32 0.00 -3.03 0.00 0.00 36.82 36.96 3k0a h ILE 425 CO 0.34 0.43 -0.80 0.42 -0.68 0.00 0.00 178.15 177.85 3k0a s THR 426 N -3.84 1.00 -0.66 -0.27 -4.23 -1.26 -4.82 115.64 101.55 3k0a s THR 426 Ca -0.15 -0.45 0.25 0.00 -1.18 0.00 0.00 61.69 60.16 3k0a s THR 426 Cb 0.03 -0.89 0.26 0.00 1.34 0.00 0.00 72.50 73.24 3k0a s THR 426 CO 0.74 0.31 1.75 0.47 -0.54 0.00 0.00 174.62 177.35 3k0a n ASP 427 N 3.44 0.67 -0.93 3.99 8.00 -1.26 -2.57 116.55 127.88 3k0a n ASP 427 Ca -0.20 0.60 0.11 0.00 0.71 0.00 0.00 54.79 56.01 3k0a n ASP 427 Cb 0.53 -0.77 0.13 0.00 -0.02 0.00 0.00 41.12 40.99 3k0a n ASP 427 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k0a n SER 428 N -2.17 2.98 -3.58 -2.24 3.41 -1.26 -5.02 113.62 105.73 3k0a n SER 428 Ca 0.04 -1.91 -0.27 0.00 -0.26 0.00 0.00 58.87 56.47 3k0a n SER 428 Cb 0.33 -0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.24 3k0a n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0a n HIS 429 N 1.25 -2.07 0.50 7.33 -0.00 -1.06 -4.94 115.22 116.23 3k0a n HIS 429 Ca 0.14 0.57 0.05 0.00 -0.00 0.00 0.00 57.72 58.49 3k0a n HIS 429 Cb 0.55 -3.54 -0.06 0.00 -0.00 0.00 0.00 29.99 26.94 3k0a n HIS 429 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 3k0a n ILE 430 N -3.79 0.00 0.00 1.59 5.41 -1.26 -4.92 119.36 116.39 3k0a n ILE 430 Ca -0.09 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.39 3k0a n ILE 430 Cb 0.59 1.01 0.00 0.00 -0.71 0.00 0.00 39.64 40.53 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 -1.17 0.19 0.00 -1.39 0.00 -1.26 -3.35 120.51 113.54 3k0a n ALA 431 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3k0a n ALA 431 Cb 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 1.28 0.00 -2.88 0.00 -0.00 -1.26 -4.67 119.36 111.82 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 -0.05 0.00 -0.00 0.00 0.00 39.64 39.59 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 4.67 -0.13 1.39 -1.32 -1.21 -4.99 115.64 114.05 3k0a s THR 434 Ca 0.00 0.92 -0.05 0.00 -1.21 0.00 0.00 61.69 61.34 3k0a s THR 434 Cb 0.00 -3.67 -0.25 0.00 -1.51 0.00 0.00 72.50 67.06 3k0a s THR 434 CO 0.00 -0.40 0.33 0.47 -2.21 0.00 0.00 174.62 172.80 3k0a n ASP 435 N -0.94 2.08 -4.03 8.08 8.00 -0.72 -4.88 116.55 124.14 3k0a n ASP 435 Ca 0.04 0.19 -0.29 0.00 0.71 0.00 0.00 54.79 55.43 3k0a n ASP 435 Cb 0.54 -0.80 -0.17 0.00 -0.02 0.00 0.00 41.12 40.67 3k0a n ASP 435 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k0a s THR 436 N -2.56 1.51 -0.30 -3.53 2.01 -0.74 -3.16 115.64 108.87 3k0a s THR 436 Ca -0.23 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 3k0a s THR 436 Cb 0.07 -1.41 0.02 0.00 0.01 0.00 0.00 72.50 71.19 3k0a s THR 436 CO 0.76 0.45 0.07 -0.63 -0.69 0.00 0.00 174.62 174.58 3k0a s ILE 437 N 1.26 3.79 0.19 1.82 1.01 -0.83 0.11 121.20 128.56 3k0a s ILE 437 Ca -0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 3k0a s ILE 437 Cb -0.14 -3.01 -0.07 0.00 0.01 0.00 0.00 42.46 39.26 3k0a s ILE 437 CO -0.06 0.02 0.53 -0.63 0.00 0.00 0.00 174.94 174.80 3k0a s ILE 438 N 1.45 4.93 -0.18 2.92 -1.09 0.17 -1.52 121.20 127.88 3k0a s ILE 438 Ca 0.01 0.56 -0.05 0.00 -2.23 0.00 0.00 60.65 58.95 3k0a s ILE 438 Cb -0.18 -3.65 0.06 0.00 -1.58 0.00 0.00 42.46 37.11 3k0a s ILE 438 CO 0.02 0.05 0.08 -0.22 -1.23 0.00 0.00 174.94 173.64 3k0a s LEU 439 N -2.49 0.48 -0.08 2.97 2.96 -0.94 -2.90 118.68 118.68 3k0a s LEU 439 Ca 0.43 -0.68 -0.12 0.00 -0.22 0.00 0.00 54.13 53.53 3k0a s LEU 439 Cb -0.13 -0.30 -0.05 0.00 0.50 0.00 0.00 46.19 46.22 3k0a s LEU 439 CO 0.20 -0.35 0.31 -0.76 -1.32 0.00 0.00 176.35 174.43 3k0a s LEU 440 N 2.09 4.38 0.05 -0.68 1.43 -1.02 -2.21 118.68 122.73 3k0a s LEU 440 Ca 0.02 0.70 -0.23 0.00 -1.03 0.00 0.00 54.13 53.59 3k0a s LEU 440 Cb -0.16 -2.39 0.06 0.00 0.03 0.00 0.00 46.19 43.72 3k0a s LEU 440 CO -0.10 0.28 0.55 0.00 0.23 0.00 0.00 176.35 177.30 3k0a s GLN 441 N -0.60 1.08 0.74 1.70 -2.07 -1.12 -3.35 119.66 116.04 3k0a s GLN 441 Ca 0.19 -0.22 -0.04 0.00 -1.82 0.00 0.00 55.36 53.48 3k0a s GLN 441 Cb -0.14 0.49 0.12 0.00 -1.09 0.00 0.00 33.01 32.39 3k0a s GLN 441 CO 0.08 -0.40 1.02 0.71 -1.32 0.00 0.00 175.29 175.39 3k0a s TYR 442 N -2.51 1.99 -0.29 9.60 4.12 -1.26 -1.95 117.35 127.04 3k0a s TYR 442 Ca -0.05 -0.01 -0.13 0.00 0.02 0.00 0.00 57.07 56.89 3k0a s TYR 442 Cb -0.01 -3.19 0.11 0.00 -1.52 0.00 0.00 41.96 37.36 3k0a s TYR 442 CO -0.02 -1.71 0.70 0.08 0.02 0.00 0.00 175.55 174.62 3k0a s VAL 443 N -3.24 -0.46 -0.54 0.71 1.01 -0.94 -4.65 120.40 112.30 3k0a s VAL 443 Ca 0.65 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 62.39 3k0a s VAL 443 Cb -0.07 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.35 3k0a s VAL 443 CO 0.45 0.00 0.92 -0.70 0.00 0.00 0.00 175.10 175.77 3k0a s GLU 444 N 2.21 3.34 -0.38 2.72 2.12 0.25 -2.46 118.70 126.50 3k0a s GLU 444 Ca -0.08 -0.26 -0.01 0.00 0.36 0.00 0.00 54.97 54.98 3k0a s GLU 444 Cb -0.08 -4.04 0.10 0.00 0.26 0.00 0.00 34.13 30.37 3k0a s GLU 444 CO -0.19 -1.44 0.15 0.42 -0.54 0.00 0.00 175.26 173.65 3k0a s ILE 445 N 3.85 3.01 -0.56 -3.70 1.09 -0.31 -4.19 121.20 120.39 3k0a s ILE 445 Ca 0.30 -2.07 -0.06 0.00 -1.10 0.00 0.00 60.65 57.72 3k0a s ILE 445 Cb -0.13 -3.07 0.01 0.00 -1.06 0.00 0.00 42.46 38.21 3k0a s ILE 445 CO 0.19 -0.62 0.60 0.54 -0.10 0.00 0.00 174.94 175.56 3k0a n ARG 446 N 4.51 -1.63 -2.13 2.79 1.74 -1.26 -2.97 116.66 117.72 3k0a n ARG 446 Ca -0.02 1.66 -0.09 0.00 -0.77 0.00 0.00 57.85 58.64 3k0a n ARG 446 Cb 0.42 -5.38 -0.01 0.00 -1.02 0.00 0.00 32.46 26.46 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 -1.11 -0.14 3.17 -0.13 0.00 -1.26 -4.90 105.19 100.82 3k0a n GLY 447 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.39 0.84 -0.39 1.61 2.02 -1.16 -5.12 118.70 112.11 3k0a s GLU 448 Ca 0.00 -1.15 -0.08 0.00 0.02 0.00 0.00 54.97 53.76 3k0a s GLU 448 Cb 0.00 -0.51 0.07 0.00 0.10 0.00 0.00 34.13 33.79 3k0a s GLU 448 CO 0.00 0.08 0.21 -1.64 0.02 0.00 0.00 175.26 173.92 3k0a s MET 449 N -2.80 2.53 0.03 1.61 -1.94 -1.26 -1.17 119.30 116.30 3k0a s MET 449 Ca 0.05 -1.43 0.09 0.00 -1.71 0.00 0.00 55.69 52.69 3k0a s MET 449 Cb -0.03 -3.66 -0.03 0.00 2.01 0.00 0.00 34.83 33.12 3k0a s MET 449 CO -0.00 -0.89 -0.26 -1.54 -0.01 0.00 0.00 175.02 172.32 3k0a s SER 450 N 1.89 3.11 0.89 3.03 1.04 -1.03 -4.99 113.70 117.64 3k0a s SER 450 Ca 0.02 -0.56 -0.13 0.00 0.48 0.00 0.00 55.95 55.76 3k0a s SER 450 Cb -0.22 -0.30 0.13 0.00 0.10 0.00 0.00 66.02 65.73 3k0a s SER 450 CO 0.01 0.27 1.18 -0.13 0.98 0.00 0.00 173.24 175.56 3k0a s ARG 451 N -1.08 1.30 -0.30 4.02 3.00 -1.26 -2.21 118.95 122.42 3k0a s ARG 451 Ca 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 55.73 55.90 3k0a s ARG 451 Cb -0.10 -1.88 0.19 0.00 0.00 0.00 0.00 34.95 33.16 3k0a s ARG 451 CO 0.01 -2.05 0.71 0.00 0.00 0.00 0.00 175.30 173.97 3k0a s ALA 452 N -3.49 -2.61 0.53 2.13 0.00 -0.82 -3.16 121.76 114.35 3k0a s ALA 452 Ca 0.65 1.60 -0.06 0.00 0.00 0.00 0.00 51.96 54.15 3k0a s ALA 452 Cb -0.11 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 3k0a s ALA 452 CO 0.52 -1.49 0.85 -1.50 0.00 0.00 0.00 175.76 174.13 3k0a s ILE 453 N 2.88 4.42 -0.30 0.00 2.07 -0.62 -2.78 121.20 126.87 3k0a s ILE 453 Ca 0.15 0.18 -0.11 0.00 -1.41 0.00 0.00 60.65 59.47 3k0a s ILE 453 Cb -0.12 -3.71 0.18 0.00 0.13 0.00 0.00 42.46 38.93 3k0a s ILE 453 CO -0.20 -0.73 0.98 0.21 -1.91 0.00 0.00 174.94 173.29 3k0a s ASN 454 N -4.19 -0.60 -0.10 4.50 2.47 -0.94 -2.41 114.94 113.68 3k0a s ASN 454 Ca 0.50 0.28 -0.29 0.00 0.42 0.00 0.00 52.86 53.78 3k0a s ASN 454 Cb -0.10 1.47 -0.06 0.00 -1.45 0.00 0.00 41.25 41.11 3k0a s ASN 454 CO 0.46 -0.11 1.83 -0.69 -3.72 0.00 0.00 177.10 174.87 3k0a s VAL 455 N 2.94 3.35 0.04 -5.21 1.01 -1.26 -2.22 120.40 119.05 3k0a s VAL 455 Ca 0.08 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.49 3k0a s VAL 455 Cb -0.09 -3.32 -0.25 0.00 0.00 0.00 0.00 36.38 32.71 3k0a s VAL 455 CO -0.15 -0.10 0.98 0.15 0.00 0.00 0.00 175.10 175.97 3k0a h PHE 456 N 11.12 0.26 -1.62 5.22 3.57 -1.61 -3.44 116.94 130.44 3k0a h PHE 456 Ca -0.41 -0.19 0.06 0.00 3.53 0.00 0.00 57.97 60.96 3k0a h PHE 456 Cb 1.20 -0.01 -0.24 0.00 2.79 0.00 0.00 35.95 39.69 3k0a h PHE 456 CO 0.92 1.20 0.48 -1.59 -2.23 0.00 0.00 178.31 177.10 3k0a s LYS 457 N -2.64 0.61 -0.17 1.11 -2.85 -1.22 -4.97 119.74 109.60 3k0a s LYS 457 Ca -0.05 0.31 -0.04 0.00 -1.00 0.00 0.00 55.97 55.19 3k0a s LYS 457 Cb 0.08 0.29 0.08 0.00 -2.06 0.00 0.00 37.83 36.22 3k0a s LYS 457 CO 0.84 -0.16 0.20 -1.64 0.10 0.00 0.00 175.35 174.70 3k0a s MET 458 N -0.66 0.15 0.51 1.78 -1.94 -1.26 -1.96 119.30 115.91 3k0a s MET 458 Ca -0.01 0.30 0.23 0.00 -1.71 0.00 0.00 55.69 54.50 3k0a s MET 458 Cb -0.02 -0.96 1.37 0.00 2.01 0.00 0.00 34.83 37.23 3k0a s MET 458 CO -0.00 -0.55 2.09 0.00 -0.01 0.00 0.00 175.02 176.54 3k0a h ARG 459 N 8.33 0.00 0.00 2.03 3.08 -1.94 -3.29 114.38 122.59 3k0a h ARG 459 Ca -0.16 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 3k0a h ARG 459 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 3k0a h ARG 459 CO 0.24 0.11 -1.69 0.41 -1.07 0.00 0.00 179.97 177.97 3k0a n GLY 460 N -0.98 -0.57 0.00 0.04 0.00 -1.26 -5.07 105.19 97.35 3k0a n GLY 460 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.19 0.14 -0.07 1.61 2.88 -1.24 -5.10 113.62 109.64 3k0a n SER 461 Ca -0.11 -0.47 -0.07 0.00 -1.33 0.00 0.00 58.87 56.88 3k0a n SER 461 Cb 0.61 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.05 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 -0.44 0.09 -1.81 0.66 -0.00 -1.26 -4.86 117.44 109.82 3k0a n TRP 462 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 57.50 57.54 3k0a n TRP 462 Cb 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 31.31 30.86 3k0a n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k0a n HIS 463 N -4.17 -4.76 -0.70 5.87 1.44 -1.26 -4.86 115.22 106.79 3k0a n HIS 463 Ca -0.11 2.49 -0.31 0.00 -2.01 0.00 0.00 57.72 57.78 3k0a n HIS 463 Cb 0.42 -3.68 0.17 0.00 0.12 0.00 0.00 29.99 27.02 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 -2.43 2.74 -0.01 4.39 -1.08 0.10 -4.95 116.67 115.42 3k0a s ASP 464 Ca 0.00 2.11 0.12 0.00 -0.52 0.00 0.00 52.55 54.26 3k0a s ASP 464 Cb 0.00 -2.54 -0.17 0.00 -1.46 0.00 0.00 42.92 38.76 3k0a s ASP 464 CO 0.00 -3.20 0.37 0.29 0.52 0.00 0.00 175.17 173.14 3k0a n LYS 465 N -4.29 1.49 -2.07 4.34 4.76 -1.26 -4.67 118.16 116.45 3k0a n LYS 465 Ca 0.11 -0.07 -0.29 0.00 -2.87 0.00 0.00 58.31 55.19 3k0a n LYS 465 Cb 0.52 -1.20 0.02 0.00 -1.84 0.00 0.00 35.03 32.54 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 -2.55 3.11 -0.90 7.82 0.00 -1.26 -4.92 121.76 123.06 3k0a s ALA 466 Ca -0.01 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.50 3k0a s ALA 466 Cb 0.08 -2.92 0.23 0.00 0.00 0.00 0.00 23.12 20.52 3k0a s ALA 466 CO 0.50 -0.80 0.85 0.42 0.00 0.00 0.00 175.76 176.73 3k0a s ILE 467 N -3.15 5.68 0.12 0.00 1.01 -1.26 -4.55 121.20 119.05 3k0a s ILE 467 Ca 0.55 -2.73 -0.30 0.00 0.00 0.00 0.00 60.65 58.17 3k0a s ILE 467 Cb -0.11 -4.48 -0.06 0.00 0.01 0.00 0.00 42.46 37.82 3k0a s ILE 467 CO 0.51 -1.07 1.00 -0.13 0.00 0.00 0.00 174.94 175.25 3k0a s ARG 468 N -0.21 4.66 0.38 2.79 0.52 -1.01 -4.18 118.95 121.91 3k0a s ARG 468 Ca 0.21 1.52 -0.24 0.00 -0.52 0.00 0.00 55.73 56.69 3k0a s ARG 468 Cb -0.10 -3.36 -0.09 0.00 0.52 0.00 0.00 34.95 31.92 3k0a s ARG 468 CO -0.09 0.16 1.04 -1.83 0.02 0.00 0.00 175.30 174.60 3k0a s GLU 469 N -0.00 4.24 0.01 3.54 -1.05 -0.96 -1.59 118.70 122.88 3k0a s GLU 469 Ca 0.48 1.49 0.01 0.00 -0.15 0.00 0.00 54.97 56.80 3k0a s GLU 469 Cb -0.25 -2.60 -0.01 0.00 -0.44 0.00 0.00 34.13 30.84 3k0a s GLU 469 CO 0.31 -0.07 -0.04 -0.59 0.95 0.00 0.00 175.26 175.82 3k0a s PHE 470 N -1.64 0.37 0.14 4.83 -0.12 -1.19 0.41 117.98 120.77 3k0a s PHE 470 Ca 0.56 -0.21 0.07 0.00 -0.05 0.00 0.00 56.93 57.30 3k0a s PHE 470 Cb -0.22 -0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 41.90 3k0a s PHE 470 CO 0.27 -0.05 -0.03 0.00 -0.05 0.00 0.00 175.22 175.37 3k0a s MET 471 N -0.58 2.36 -0.06 1.99 0.23 -0.98 -4.01 119.30 118.24 3k0a s MET 471 Ca -0.03 -1.04 0.03 0.00 -1.03 0.00 0.00 55.69 53.62 3k0a s MET 471 Cb -0.04 -2.38 -0.02 0.00 -1.53 0.00 0.00 34.83 30.86 3k0a s MET 471 CO -0.00 0.48 -0.15 0.42 -2.03 0.00 0.00 175.02 173.74 3k0a s ILE 472 N -1.53 2.99 0.20 3.16 1.09 -1.26 -0.62 121.20 125.23 3k0a s ILE 472 Ca 0.26 -0.74 -0.23 0.00 -1.10 0.00 0.00 60.65 58.83 3k0a s ILE 472 Cb -0.10 -2.17 0.05 0.00 -1.06 0.00 0.00 42.46 39.17 3k0a s ILE 472 CO 0.17 0.58 0.84 -0.94 -0.10 0.00 0.00 174.94 175.50 3k0a s SER 473 N -0.60 -0.23 0.07 3.58 1.04 -1.00 -4.98 113.70 111.58 3k0a s SER 473 Ca 0.09 -0.46 -0.07 0.00 0.48 0.00 0.00 55.95 55.99 3k0a s SER 473 Cb -0.11 0.59 0.06 0.00 0.10 0.00 0.00 66.02 66.65 3k0a s SER 473 CO 0.01 -1.08 0.51 0.47 0.98 0.00 0.00 173.24 174.13 3k0a n ASP 474 N -0.45 -0.24 0.15 7.02 8.00 -1.26 0.18 116.55 129.94 3k0a n ASP 474 Ca -0.06 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.02 3k0a n ASP 474 Cb 0.60 -0.12 0.27 0.00 -0.02 0.00 0.00 41.12 41.85 3k0a n ASP 474 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3k0a h LYS 475 N 0.00 0.08 0.00 -1.24 1.57 -1.86 -2.70 116.57 112.42 3k0a h LYS 475 Ca 0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3k0a h LYS 475 Cb 0.18 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3k0a h LYS 475 CO -0.32 0.51 0.00 0.41 -0.57 0.00 0.00 179.45 179.47 3k0a n GLY 476 N -0.21 0.78 3.66 3.86 0.00 0.49 -4.76 105.19 109.00 3k0a n GLY 476 Ca -0.02 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.00 4.25 -0.51 1.61 0.04 -1.26 -2.37 135.00 134.75 3k0a s PRO 477 Ca 0.00 1.23 -0.02 0.00 0.04 0.00 0.00 61.00 62.26 3k0a s PRO 477 Cb 0.00 -3.64 0.13 0.00 0.04 0.00 0.00 34.50 31.04 3k0a s PRO 477 CO 0.00 -0.58 0.31 0.34 0.04 0.00 0.00 177.00 177.11 3k0a s ASP 478 N 1.23 5.12 -0.13 6.66 2.15 0.21 -4.97 116.67 126.95 3k0a s ASP 478 Ca 0.41 -2.51 -0.29 0.00 0.43 0.00 0.00 52.55 50.59 3k0a s ASP 478 Cb -0.15 -1.81 -0.03 0.00 -0.30 0.00 0.00 42.92 40.63 3k0a s ASP 478 CO 0.07 -0.42 1.47 -0.63 -0.17 0.00 0.00 175.17 175.49 3k0a s ILE 479 N 0.43 3.91 0.00 4.11 -1.09 -1.26 -2.33 121.20 124.97 3k0a s ILE 479 Ca 0.13 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.64 3k0a s ILE 479 Cb -0.22 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 3k0a s ILE 479 CO -0.04 -0.13 0.00 0.29 -1.23 0.00 0.00 174.94 173.83 3k0a n LYS 480 N 6.98 0.00 -4.46 2.79 5.02 0.16 -4.98 118.16 123.67 3k0a n LYS 480 Ca 0.16 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.22 3k0a n LYS 480 Cb 0.44 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.35 3k0a n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0a s ASP 481 N -0.94 3.25 1.10 4.39 1.01 -1.26 -4.66 116.67 119.56 3k0a s ASP 481 Ca 0.00 -1.13 -0.18 0.00 0.71 0.00 0.00 52.55 51.94 3k0a s ASP 481 Cb 0.00 -0.25 0.26 0.00 1.01 0.00 0.00 42.92 43.93 3k0a s ASP 481 CO 0.00 -0.18 1.25 -0.94 0.21 0.00 0.00 175.17 175.50 3k0a s SER 482 N -3.50 1.91 -0.76 0.27 1.04 -1.26 -2.28 113.70 109.12 3k0a s SER 482 Ca 0.30 0.33 -0.03 0.00 0.48 0.00 0.00 55.95 57.03 3k0a s SER 482 Cb 0.01 -0.38 0.25 0.00 0.10 0.00 0.00 66.02 66.00 3k0a s SER 482 CO 0.13 -3.49 2.26 0.49 0.98 0.00 0.00 173.24 173.62 3k0a n PHE 483 N -4.28 2.52 -0.15 5.02 3.01 -1.26 -4.86 117.46 117.46 3k0a n PHE 483 Ca 0.16 -2.24 -0.13 0.00 1.01 0.00 0.00 57.45 56.24 3k0a n PHE 483 Cb 0.59 -1.28 -0.09 0.00 -0.01 0.00 0.00 39.48 38.69 3k0a n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k0a h ARG 484 N 3.17 -0.33 -2.13 -1.08 2.43 -1.95 -1.67 114.38 112.83 3k0a h ARG 484 Ca 0.52 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.60 3k0a h ARG 484 Cb 0.27 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 3k0a h ARG 484 CO 1.25 -0.22 -0.17 0.27 -1.51 0.00 0.00 179.97 179.59 3k0a n ASN 485 N -5.20 4.34 -3.55 -3.80 6.94 -1.26 -4.77 115.26 107.95 3k0a n ASN 485 Ca -0.03 -2.27 -0.20 0.00 -0.02 0.00 0.00 54.58 52.07 3k0a n ASN 485 Cb 0.31 -1.11 -0.08 0.00 -2.36 0.00 0.00 39.78 36.54 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 1.09 1.70 -0.13 -2.53 0.40 -0.63 -3.26 117.98 114.62 3k0a s PHE 486 Ca 0.41 -1.58 -0.14 0.00 -0.60 0.00 0.00 56.93 55.02 3k0a s PHE 486 Cb 0.19 -0.76 0.04 0.00 0.51 0.00 0.00 43.02 43.00 3k0a s PHE 486 CO 0.00 -0.77 0.38 -1.21 0.70 0.00 0.00 175.22 174.32 3k0a s GLU 487 N -3.56 0.47 -1.20 0.44 2.02 -1.17 -4.87 118.70 110.83 3k0a s GLU 487 Ca 0.38 0.45 -0.03 0.00 0.02 0.00 0.00 54.97 55.80 3k0a s GLU 487 Cb 0.03 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.49 3k0a s GLU 487 CO 0.24 -0.07 1.02 0.54 0.02 0.00 0.00 175.26 177.01 3k0a n ARG 488 N 2.69 -6.80 0.26 1.61 1.74 -1.26 -2.17 116.66 112.73 3k0a n ARG 488 Ca -0.14 0.81 0.13 0.00 -0.77 0.00 0.00 57.85 57.88 3k0a n ARG 488 Cb 0.57 -5.73 0.66 0.00 -1.02 0.00 0.00 32.46 26.95 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 -2.09 0.44 -0.10 0.55 1.08 -1.91 -1.85 117.51 113.62 3k0a h ILE 489 Ca -0.56 -0.70 -0.21 0.00 -0.39 0.00 0.00 64.86 63.00 3k0a h ILE 489 Cb 1.34 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 3k0a h ILE 489 CO 0.50 0.13 -0.80 -0.29 -0.69 0.00 0.00 178.15 177.00 3k0a h ILE 490 N 0.00 1.33 0.00 -0.67 -0.00 -1.92 -2.64 117.51 113.61 3k0a h ILE 490 Ca -0.00 -2.10 0.00 0.00 -0.00 0.00 0.00 64.86 62.76 3k0a h ILE 490 Cb 0.48 2.10 0.00 0.00 -0.00 0.00 0.00 36.82 39.40 3k0a h ILE 490 CO 0.02 0.65 0.00 -1.54 -0.00 0.00 0.00 178.15 177.28 3k0a n SER 491 N -3.87 0.08 0.00 2.19 3.41 -0.70 -3.59 113.62 111.14 3k0a n SER 491 Ca -0.06 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 3k0a n SER 491 Cb 0.75 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 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 -0.06 0.28 2.60 5.00 0.00 -1.00 -4.51 105.19 107.51 3k0a n GLY 492 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.16 2.93 1.40 1.61 0.01 -1.26 -0.58 113.70 116.66 3k0a s SER 493 Ca 0.00 -3.15 -0.22 0.00 1.31 0.00 0.00 55.95 53.90 3k0a s SER 493 Cb 0.00 -0.89 0.36 0.00 0.21 0.00 0.00 66.02 65.70 3k0a s SER 493 CO 0.00 -0.17 0.93 -2.84 0.41 0.00 0.00 173.24 171.57 3k0a s PRO 494 N -0.25 -2.79 -0.33 12.44 0.02 -1.24 -4.93 135.00 137.92 3k0a s PRO 494 Ca 0.27 0.24 -0.02 0.00 0.02 0.00 0.00 61.00 61.51 3k0a s PRO 494 Cb -0.06 -1.38 0.12 0.00 0.02 0.00 0.00 34.50 33.20 3k0a s PRO 494 CO -0.14 -4.81 0.16 0.99 -0.33 0.00 0.00 177.00 172.88 3k0a s THR 495 N -2.26 0.20 -0.04 0.99 2.01 -0.92 -4.94 115.64 110.68 3k0a s THR 495 Ca 0.68 -1.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 3k0a s THR 495 Cb -0.15 -1.17 -0.07 0.00 0.01 0.00 0.00 72.50 71.12 3k0a s THR 495 CO 0.59 -0.84 1.86 0.00 -0.69 0.00 0.00 174.62 175.54 3k0a s ARG 496 N 1.54 4.01 -0.52 4.92 3.03 -1.26 -3.06 118.95 127.61 3k0a s ARG 496 Ca 0.13 2.32 -0.15 0.00 2.03 0.00 0.00 55.73 60.06 3k0a s ARG 496 Cb -0.19 -4.12 0.12 0.00 -1.03 0.00 0.00 34.95 29.74 3k0a s ARG 496 CO -0.19 -1.07 0.47 0.96 -1.13 0.00 0.00 175.30 174.34 3k0a s ILE 497 N 4.80 5.05 -2.00 4.99 -4.36 -1.20 -5.03 121.20 123.44 3k0a s ILE 497 Ca 0.83 -1.52 0.10 0.00 -0.26 0.00 0.00 60.65 59.81 3k0a s ILE 497 Cb -0.37 -4.23 0.28 0.00 1.25 0.00 0.00 42.46 39.39 3k0a s ILE 497 CO 0.36 -0.83 1.04 0.35 0.24 0.00 0.00 174.94 176.09