#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0e n HIS 15 N 0.00 0.00 -4.57 4.31 8.25 -1.26 -5.02 115.22 116.93 3k0e n HIS 15 Ca 0.00 -0.83 -0.29 0.00 -0.26 0.00 0.00 57.72 56.34 3k0e n HIS 15 Cb 0.00 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 30.94 3k0e n HIS 15 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3k0e n GLN 16 N -1.13 0.84 0.00 -0.41 3.00 -1.26 -5.15 117.38 113.28 3k0e n GLN 16 Ca 0.11 -3.40 0.00 0.00 -0.01 0.00 0.00 57.00 53.70 3k0e n GLN 16 Cb 0.53 0.83 0.00 0.00 0.00 0.00 0.00 30.24 31.60 3k0e n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3k0e n ALA 17 N -1.57 0.00 -2.05 -1.58 0.00 -1.26 -4.96 120.51 109.09 3k0e n ALA 17 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 3k0e n ALA 17 Cb 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.04 3k0e n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0e s ILE 18 N -0.16 4.78 -0.12 0.00 -1.09 -1.26 -4.91 121.20 118.44 3k0e s ILE 18 Ca 0.00 0.62 0.02 0.00 -2.23 0.00 0.00 60.65 59.06 3k0e s ILE 18 Cb 0.00 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 37.03 3k0e s ILE 18 CO 0.00 -0.94 -0.19 0.00 -1.23 0.00 0.00 174.94 172.58 3k0e s ALA 19 N -2.90 2.37 0.46 9.38 0.00 -1.26 -5.05 121.76 124.77 3k0e s ALA 19 Ca 0.52 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 51.52 3k0e s ALA 19 Cb -0.11 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.00 3k0e s ALA 19 CO 0.47 0.23 0.69 0.15 0.00 0.00 0.00 175.76 177.30 3k0e s LYS 20 N 0.41 3.08 -0.33 0.00 1.02 -1.26 -1.73 119.74 120.92 3k0e s LYS 20 Ca -0.14 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 55.45 3k0e s LYS 20 Cb -0.17 -2.53 0.10 0.00 -0.52 0.00 0.00 37.83 34.71 3k0e s LYS 20 CO 0.06 -0.30 0.08 1.41 -0.92 0.00 0.00 175.35 175.68 3k0e s MET 21 N -4.59 1.19 0.25 1.68 -2.45 0.44 -4.87 119.30 110.94 3k0e s MET 21 Ca 0.49 -1.59 -0.21 0.00 -1.25 0.00 0.00 55.69 53.13 3k0e s MET 21 Cb -0.10 -2.72 -0.14 0.00 1.25 0.00 0.00 34.83 33.12 3k0e s MET 21 CO 0.39 -0.97 0.26 0.54 1.05 0.00 0.00 175.02 176.29 3k0e n ARG 22 N 4.44 0.00 -0.00 4.11 1.74 -1.21 -3.25 116.66 122.49 3k0e n ARG 22 Ca 0.02 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.15 3k0e n ARG 22 Cb 0.42 -0.83 -0.08 0.00 -1.02 0.00 0.00 32.46 30.95 3k0e n ARG 22 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k0e n THR 23 N -0.40 0.00 -1.42 0.55 -2.24 -1.26 -4.87 114.28 104.64 3k0e n THR 23 Ca 0.12 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 3k0e n THR 23 Cb 0.27 0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 3k0e n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k0e n MET 24 N -1.81 -1.46 -3.13 -0.78 0.00 -1.26 -4.73 117.12 103.95 3k0e n MET 24 Ca -0.02 0.95 -0.44 0.00 0.00 0.00 0.00 57.70 58.19 3k0e n MET 24 Cb 0.25 -5.25 -0.06 0.00 0.00 0.00 0.00 33.22 28.16 3k0e n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3k0e s ILE 25 N -2.26 4.83 0.00 2.02 -1.09 -1.26 -4.92 121.20 118.52 3k0e s ILE 25 Ca 0.00 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 3k0e s ILE 25 Cb 0.00 -4.34 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 3k0e s ILE 25 CO 0.00 -0.86 0.00 -0.62 -1.23 0.00 0.00 174.94 172.23 3k0e n GLU 26 N 6.28 0.00 0.00 2.79 -0.58 -1.26 0.13 120.64 128.00 3k0e n GLU 26 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 3k0e n GLU 26 Cb 0.45 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.32 3k0e n GLU 26 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k0e n GLY 27 N 0.00 2.93 0.31 0.62 0.00 -1.26 -1.90 105.19 105.89 3k0e n GLY 27 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3k0e n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0e h PHE 28 N 0.00 0.00 0.00 1.61 3.57 -0.65 0.22 116.94 121.69 3k0e h PHE 28 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3k0e h PHE 28 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3k0e h PHE 28 CO 0.00 0.00 0.00 -0.25 -2.23 0.00 0.00 178.31 175.83 3k0e n ASP 29 N -4.28 0.00 -0.10 0.41 8.00 -1.25 -2.32 116.55 117.01 3k0e n ASP 29 Ca 0.01 0.45 -0.16 0.00 0.71 0.00 0.00 54.79 55.81 3k0e n ASP 29 Cb 0.27 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 40.81 3k0e n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3k0e n ASP 30 N -1.48 1.86 0.00 -2.24 8.00 0.72 -1.13 116.55 122.28 3k0e n ASP 30 Ca 0.06 0.48 0.05 0.00 0.71 0.00 0.00 54.79 56.08 3k0e n ASP 30 Cb 0.25 -0.89 0.27 0.00 -0.02 0.00 0.00 41.12 40.73 3k0e n ASP 30 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3k0e n ILE 31 N -4.47 0.00 -1.37 0.53 -5.35 -0.91 -0.73 119.36 107.06 3k0e n ILE 31 Ca -0.25 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.29 3k0e n ILE 31 Cb 0.55 -0.72 0.08 0.00 -1.74 0.00 0.00 39.64 37.81 3k0e n ILE 31 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3k0e n SER 32 N -0.90 1.40 -2.25 7.28 3.41 -0.98 -2.53 113.62 119.05 3k0e n SER 32 Ca 0.07 -2.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 3k0e n SER 32 Cb 0.03 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 3k0e n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0e n HIS 33 N -0.83 -1.82 0.00 7.33 8.25 0.09 -2.19 115.22 126.06 3k0e n HIS 33 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 3k0e n HIS 33 Cb 0.64 -0.98 0.00 0.00 1.12 0.00 0.00 29.99 30.77 3k0e n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0e n GLY 34 N -0.42 -0.65 1.01 -1.41 0.00 -0.29 -5.01 105.19 98.42 3k0e n GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k0e n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 35 N 0.00 -2.64 3.66 -0.02 0.00 -0.93 -3.29 105.19 101.97 3k0e n GLY 35 Ca 0.00 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 3k0e n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k0e n LEU 36 N 0.00 4.29 -4.82 0.99 4.77 -1.20 -4.35 117.00 116.68 3k0e n LEU 36 Ca 0.00 0.67 -0.29 0.00 -0.03 0.00 0.00 56.01 56.36 3k0e n LEU 36 Cb 0.00 -1.47 0.14 0.00 -2.33 0.00 0.00 43.42 39.76 3k0e n LEU 36 CO 0.00 -1.73 0.75 -2.84 -1.33 0.00 0.00 177.39 172.24 3k0e s PRO 37 N -3.61 1.14 0.05 3.23 0.02 -1.26 0.17 135.00 134.73 3k0e s PRO 37 Ca 0.75 0.13 0.02 0.00 0.02 0.00 0.00 61.00 61.92 3k0e s PRO 37 Cb -0.33 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.30 3k0e s PRO 37 CO 0.49 -2.17 0.05 0.42 -0.33 0.00 0.00 177.00 175.46 3k0e s ILE 38 N -3.42 4.43 -1.20 2.83 1.01 -0.71 -4.49 121.20 119.66 3k0e s ILE 38 Ca 0.65 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 3k0e s ILE 38 Cb -0.12 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.27 3k0e s ILE 38 CO 0.52 0.22 0.33 0.61 0.00 0.00 0.00 174.94 176.62 3k0e n GLY 39 N 0.80 -0.22 3.58 6.18 0.00 -1.26 -4.92 105.19 109.34 3k0e n GLY 39 Ca -0.11 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 3k0e n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0e s ARG 40 N -5.22 0.89 0.49 1.61 0.52 -1.23 -4.69 118.95 111.33 3k0e s ARG 40 Ca 0.16 0.74 -0.13 0.00 -0.52 0.00 0.00 55.73 55.98 3k0e s ARG 40 Cb -0.07 0.43 -0.07 0.00 0.52 0.00 0.00 34.95 35.76 3k0e s ARG 40 CO 0.20 -0.17 0.91 -1.12 0.02 0.00 0.00 175.30 175.14 3k0e s SER 41 N -0.14 6.53 -0.25 0.23 0.01 -1.25 -2.67 113.70 116.17 3k0e s SER 41 Ca -0.04 1.38 -0.00 0.00 1.31 0.00 0.00 55.95 58.60 3k0e s SER 41 Cb -0.03 -2.43 0.07 0.00 0.21 0.00 0.00 66.02 63.84 3k0e s SER 41 CO 0.04 -0.56 0.02 -0.89 0.41 0.00 0.00 173.24 172.26 3k0e s THR 42 N -2.61 1.12 -0.25 1.44 2.01 0.15 -3.81 115.64 113.68 3k0e s THR 42 Ca 0.55 -1.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.13 3k0e s THR 42 Cb -0.10 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 3k0e s THR 42 CO 0.34 -0.30 1.76 -0.22 -0.69 0.00 0.00 174.62 175.51 3k0e s LEU 43 N 1.56 3.72 -0.17 4.42 2.96 -0.67 -2.42 118.68 128.08 3k0e s LEU 43 Ca 0.00 1.56 -0.04 0.00 -0.22 0.00 0.00 54.13 55.44 3k0e s LEU 43 Cb -0.18 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 3k0e s LEU 43 CO -0.11 -1.49 -0.03 -0.69 -1.32 0.00 0.00 176.35 172.71 3k0e s VAL 44 N 6.11 3.92 0.27 1.68 1.01 0.15 0.15 120.40 133.70 3k0e s VAL 44 Ca 0.78 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 3k0e s VAL 44 Cb -0.25 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 3k0e s VAL 44 CO 0.32 0.48 0.48 -0.94 0.00 0.00 0.00 175.10 175.44 3k0e s SER 45 N 0.52 0.12 0.00 3.32 1.04 -0.76 -1.66 113.70 116.27 3k0e s SER 45 Ca -0.03 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.34 3k0e s SER 45 Cb -0.14 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3k0e s SER 45 CO 0.03 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.66 3k0e n GLY 46 N -0.42 0.10 1.27 7.32 0.00 -0.88 0.12 105.19 112.69 3k0e n GLY 46 Ca -0.01 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 3k0e n GLY 46 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0e n THR 47 N -1.02 0.00 -1.57 2.61 -2.24 -1.26 -2.64 114.28 108.16 3k0e n THR 47 Ca 0.00 -0.26 -0.44 0.00 -2.27 0.00 0.00 64.05 61.08 3k0e n THR 47 Cb 0.00 -1.49 -0.04 0.00 -2.10 0.00 0.00 70.33 66.70 3k0e n THR 47 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3k0e n SER 48 N -3.45 3.00 0.00 3.42 2.88 -1.26 -2.34 113.62 115.86 3k0e n SER 48 Ca 0.05 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 3k0e n SER 48 Cb 0.20 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.15 3k0e n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0e n GLY 49 N 5.93 0.73 0.25 0.46 0.00 -1.26 -4.97 105.19 106.33 3k0e n GLY 49 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.32 3k0e n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0e h THR 50 N 0.00 1.24 0.00 2.61 1.35 -1.80 -3.47 112.91 112.84 3k0e h THR 50 Ca 0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3k0e h THR 50 Cb 0.00 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 3k0e h THR 50 CO 0.00 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.24 3k0e n GLY 51 N -0.54 1.27 0.00 5.82 0.00 -1.26 -4.89 105.19 105.58 3k0e n GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k0e n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0e n LYS 52 N -0.07 0.00 -0.37 1.61 5.02 -1.26 -1.76 118.16 121.33 3k0e n LYS 52 Ca 0.00 0.37 0.04 0.00 -2.02 0.00 0.00 58.31 56.70 3k0e n LYS 52 Cb 0.00 -1.16 0.11 0.00 -0.02 0.00 0.00 35.03 33.97 3k0e n LYS 52 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3k0e n THR 53 N -1.60 -0.45 0.01 -0.18 -1.04 -1.26 0.16 114.28 109.93 3k0e n THR 53 Ca 0.00 2.30 -0.12 0.00 -2.04 0.00 0.00 64.05 64.19 3k0e n THR 53 Cb 0.00 -3.14 -0.06 0.00 -1.82 0.00 0.00 70.33 65.31 3k0e n THR 53 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3k0e h LEU 54 N 0.00 -1.25 -0.77 -4.42 5.85 -1.99 0.92 115.31 113.65 3k0e h LEU 54 Ca 0.44 0.17 0.17 0.00 0.84 0.00 0.00 57.88 59.50 3k0e h LEU 54 Cb 0.69 0.51 -0.14 0.00 0.37 0.00 0.00 40.66 42.10 3k0e h LEU 54 CO -1.02 -0.42 -0.04 0.15 -0.34 0.00 0.00 178.44 176.77 3k0e h PHE 55 N -0.49 -0.13 -0.29 1.25 3.57 0.24 0.57 116.94 121.67 3k0e h PHE 55 Ca 0.07 0.06 -0.15 0.00 3.53 0.00 0.00 57.97 61.48 3k0e h PHE 55 Cb 0.62 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 3k0e h PHE 55 CO -0.46 -0.27 -0.42 0.66 -2.23 0.00 0.00 178.31 175.58 3k0e h SER 56 N 0.07 0.78 0.55 0.41 4.64 0.13 0.12 113.55 120.26 3k0e h SER 56 Ca 0.41 -0.36 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 3k0e h SER 56 Cb 0.71 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 3k0e h SER 56 CO -0.70 1.10 -0.26 0.40 -0.87 0.00 0.00 176.83 176.49 3k0e h ILE 57 N 0.59 0.42 -0.05 0.95 1.08 0.26 -2.01 117.51 118.75 3k0e h ILE 57 Ca 0.04 -0.21 0.01 0.00 -0.39 0.00 0.00 64.86 64.32 3k0e h ILE 57 Cb 0.97 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 35.23 3k0e h ILE 57 CO 0.09 0.03 0.13 -0.61 -0.69 0.00 0.00 178.15 177.10 3k0e h GLN 58 N -0.87 0.00 0.08 2.37 4.15 0.10 -1.08 115.11 119.85 3k0e h GLN 58 Ca -0.07 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.34 3k0e h GLN 58 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.31 3k0e h GLN 58 CO 0.12 0.00 -0.04 0.35 -1.93 0.00 0.00 178.83 177.34 3k0e h PHE 59 N 0.00 -0.09 0.00 3.99 3.57 -0.22 -3.07 116.94 121.11 3k0e h PHE 59 Ca 0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3k0e h PHE 59 Cb 0.28 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3k0e h PHE 59 CO 0.00 0.28 0.00 1.28 -2.23 0.00 0.00 178.31 177.64 3k0e n LEU 60 N -4.96 0.12 -0.10 0.59 4.77 -0.51 -3.01 117.00 113.90 3k0e n LEU 60 Ca -0.08 0.77 -0.03 0.00 -0.03 0.00 0.00 56.01 56.64 3k0e n LEU 60 Cb 0.22 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 3k0e n LEU 60 CO 0.32 -0.33 0.20 0.00 -1.33 0.00 0.00 177.39 176.26 3k0e n TYR 61 N -1.48 -0.10 -0.12 -1.77 9.36 -0.60 -0.13 117.16 122.32 3k0e n TYR 61 Ca 0.00 0.29 -0.06 0.00 3.32 0.00 0.00 57.90 61.45 3k0e n TYR 61 Cb 0.00 -0.39 0.01 0.00 -0.63 0.00 0.00 39.34 38.33 3k0e n TYR 61 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3k0e h ASN 62 N 0.00 -0.71 -0.29 2.98 4.21 -1.65 0.23 115.58 120.35 3k0e h ASN 62 Ca 0.04 0.16 0.07 0.00 1.21 0.00 0.00 56.30 57.77 3k0e h ASN 62 Cb 0.09 0.38 -0.08 0.00 -1.12 0.00 0.00 38.32 37.59 3k0e h ASN 62 CO -0.22 -0.24 -0.28 1.23 -1.29 0.00 0.00 177.43 176.63 3k0e h GLY 63 N -0.14 -0.22 0.00 2.83 0.00 -0.43 0.67 103.07 105.78 3k0e h GLY 63 Ca 0.20 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.88 3k0e h GLY 63 CO -0.49 -0.21 0.00 1.39 0.00 0.00 0.00 176.54 177.24 3k0e n ILE 64 N -5.40 0.00 0.00 2.60 5.41 -0.75 -0.42 119.36 120.81 3k0e n ILE 64 Ca -0.00 1.23 0.00 0.00 1.00 0.00 0.00 62.75 64.97 3k0e n ILE 64 Cb 0.32 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.18 3k0e n ILE 64 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k0e n ILE 65 N -1.42 0.00 -1.52 1.39 2.08 0.75 -0.06 119.36 120.58 3k0e n ILE 65 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 3k0e n ILE 65 Cb 0.00 -0.68 0.00 0.00 -0.75 0.00 0.00 39.64 38.21 3k0e n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k0e n GLU 66 N -0.50 0.00 0.00 0.38 1.02 0.20 -4.91 120.64 116.84 3k0e n GLU 66 Ca 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3k0e n GLU 66 Cb 0.00 -0.24 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 3k0e n GLU 66 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3k0e n PHE 67 N 0.00 0.00 -2.84 -0.32 3.01 0.44 -5.02 117.46 112.74 3k0e n PHE 67 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 3k0e n PHE 67 Cb 0.25 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.78 3k0e n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0e n ASP 68 N 0.00 -4.40 -4.18 4.37 4.64 0.92 -4.97 116.55 112.93 3k0e n ASP 68 Ca 0.00 -0.49 -0.36 0.00 -1.38 0.00 0.00 54.79 52.56 3k0e n ASP 68 Cb 0.03 -3.88 -0.13 0.00 -1.04 0.00 0.00 41.12 36.10 3k0e n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3k0e s GLU 69 N -4.28 2.34 0.58 -0.67 2.02 -1.16 -4.92 118.70 112.61 3k0e s GLU 69 Ca 0.24 -1.41 -0.18 0.00 0.02 0.00 0.00 54.97 53.63 3k0e s GLU 69 Cb -0.03 -3.36 -0.08 0.00 0.10 0.00 0.00 34.13 30.76 3k0e s GLU 69 CO 0.53 -0.76 0.64 -2.30 0.02 0.00 0.00 175.26 173.39 3k0e n PRO 70 N 4.66 0.61 -4.35 0.39 -0.02 -1.25 -3.27 135.00 131.77 3k0e n PRO 70 Ca -0.10 0.24 -0.20 0.00 -2.02 0.00 0.00 63.50 61.42 3k0e n PRO 70 Cb 0.43 -1.82 -0.13 0.00 -0.02 0.00 0.00 33.50 31.96 3k0e n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k0e s GLY 71 N -1.19 0.75 -0.09 -1.23 0.00 0.35 -2.07 107.32 103.84 3k0e s GLY 71 Ca 0.71 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 44.65 3k0e s GLY 71 CO 0.52 -0.77 -0.13 0.14 0.00 0.00 0.00 173.10 172.87 3k0e s VAL 72 N -0.83 3.13 -0.38 1.40 1.01 0.23 -0.67 120.40 124.29 3k0e s VAL 72 Ca 0.01 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.33 3k0e s VAL 72 Cb -0.08 -2.27 0.12 0.00 0.00 0.00 0.00 36.38 34.15 3k0e s VAL 72 CO 0.01 0.56 0.17 0.12 0.00 0.00 0.00 175.10 175.96 3k0e s PHE 73 N -0.20 1.85 0.38 5.22 5.36 -0.92 -1.60 117.98 128.07 3k0e s PHE 73 Ca 0.01 -2.12 -0.24 0.00 -0.96 0.00 0.00 56.93 53.61 3k0e s PHE 73 Cb -0.13 -1.79 -0.09 0.00 -0.34 0.00 0.00 43.02 40.66 3k0e s PHE 73 CO 0.03 -0.83 1.01 0.08 -1.46 0.00 0.00 175.22 174.05 3k0e s VAL 74 N 0.92 3.93 -0.06 3.12 1.01 0.09 -1.79 120.40 127.63 3k0e s VAL 74 Ca 0.14 1.50 -0.04 0.00 0.00 0.00 0.00 61.98 63.58 3k0e s VAL 74 Cb -0.21 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.41 3k0e s VAL 74 CO -0.10 0.03 0.14 0.28 0.00 0.00 0.00 175.10 175.45 3k0e s THR 75 N -1.68 -0.02 -0.04 3.92 -1.32 -0.85 -2.09 115.64 113.55 3k0e s THR 75 Ca 0.55 0.08 0.05 0.00 -1.21 0.00 0.00 61.69 61.16 3k0e s THR 75 Cb -0.20 -0.22 -0.07 0.00 -1.51 0.00 0.00 72.50 70.50 3k0e s THR 75 CO 0.25 0.03 0.05 0.49 -2.21 0.00 0.00 174.62 173.23 3k0e n PHE 76 N 3.53 0.00 -0.09 9.09 3.01 -1.23 -0.73 117.46 131.04 3k0e n PHE 76 Ca -0.19 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.09 3k0e n PHE 76 Cb 0.56 -0.23 -0.06 0.00 -0.01 0.00 0.00 39.48 39.73 3k0e n PHE 76 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 3k0e n GLU 77 N -2.08 0.41 -3.17 -1.08 0.28 -1.26 -3.87 120.64 109.87 3k0e n GLU 77 Ca -0.07 0.18 -0.41 0.00 -0.16 0.00 0.00 57.16 56.69 3k0e n GLU 77 Cb 0.55 -1.20 -0.07 0.00 1.43 0.00 0.00 31.44 32.15 3k0e n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 3k0e s GLU 78 N -2.42 3.69 0.39 3.44 2.02 -1.26 -4.94 118.70 119.62 3k0e s GLU 78 Ca -0.26 -0.01 -0.24 0.00 0.02 0.00 0.00 54.97 54.48 3k0e s GLU 78 Cb 0.09 -3.80 -0.12 0.00 0.10 0.00 0.00 34.13 30.41 3k0e s GLU 78 CO 0.34 -0.67 0.78 2.41 0.02 0.00 0.00 175.26 178.14 3k0e n THR 79 N 5.48 2.09 -0.25 3.63 -1.04 -1.26 -4.56 114.28 118.37 3k0e n THR 79 Ca -0.03 -0.50 0.06 0.00 -2.04 0.00 0.00 64.05 61.54 3k0e n THR 79 Cb 0.49 -0.80 0.19 0.00 -1.82 0.00 0.00 70.33 68.38 3k0e n THR 79 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3k0e h PRO 80 N 1.23 0.26 0.02 -2.82 0.11 -1.96 0.11 132.00 128.95 3k0e h PRO 80 Ca -0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.68 3k0e h PRO 80 Cb 1.37 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 3k0e h PRO 80 CO 0.55 0.17 -0.02 1.96 -0.21 0.00 0.00 178.00 180.45 3k0e h GLN 81 N 0.27 -0.04 -0.70 1.05 1.08 -2.02 -2.94 115.11 111.82 3k0e h GLN 81 Ca 0.43 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.69 3k0e h GLN 81 Cb 0.74 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 28.09 3k0e h GLN 81 CO -0.52 -0.03 -0.41 -0.25 -0.95 0.00 0.00 178.83 176.67 3k0e n ASP 82 N -2.43 -0.74 -0.34 1.46 8.00 -0.57 -1.79 116.55 120.15 3k0e n ASP 82 Ca -0.00 1.47 0.05 0.00 0.71 0.00 0.00 54.79 57.01 3k0e n ASP 82 Cb 0.02 -0.28 0.12 0.00 -0.02 0.00 0.00 41.12 40.96 3k0e n ASP 82 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3k0e n ILE 83 N -4.60 -0.40 -0.22 0.53 5.41 0.28 0.37 119.36 120.72 3k0e n ILE 83 Ca 0.01 2.13 -0.06 0.00 1.00 0.00 0.00 62.75 65.84 3k0e n ILE 83 Cb 0.18 -2.93 0.09 0.00 -0.71 0.00 0.00 39.64 36.27 3k0e n ILE 83 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3k0e h ILE 84 N 0.00 1.25 -0.06 1.39 2.04 -1.18 -2.44 117.51 118.52 3k0e h ILE 84 Ca 0.43 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.37 3k0e h ILE 84 Cb 0.66 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3k0e h ILE 84 CO -0.95 0.35 -0.16 0.50 0.00 0.00 0.00 178.15 177.90 3k0e h LYS 85 N 1.01 -0.15 -0.89 2.37 1.63 0.10 -0.79 116.57 119.86 3k0e h LYS 85 Ca 0.21 0.01 0.20 0.00 -0.85 0.00 0.00 60.65 60.23 3k0e h LYS 85 Cb 0.34 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.94 3k0e h LYS 85 CO -0.00 -0.10 0.59 -0.91 -3.45 0.00 0.00 179.45 175.58 3k0e h ASN 86 N -0.15 0.39 -0.38 4.20 2.35 -1.45 -0.35 115.58 120.18 3k0e h ASN 86 Ca 0.01 0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 3k0e h ASN 86 Cb 0.19 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 3k0e h ASN 86 CO -0.14 0.15 0.11 0.00 -1.65 0.00 0.00 177.43 175.91 3k0e h ALA 87 N 1.61 0.44 -0.84 -0.83 0.00 -0.67 -1.91 119.26 117.07 3k0e h ALA 87 Ca 0.46 0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.60 3k0e h ALA 87 Cb 1.18 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.87 3k0e h ALA 87 CO -0.17 -0.29 -0.21 0.00 0.00 0.00 0.00 179.25 178.59 3k0e h ARG 88 N 0.25 -0.00 -0.73 0.00 3.08 -0.17 0.64 114.38 117.45 3k0e h ARG 88 Ca 0.18 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.37 3k0e h ARG 88 Cb 0.18 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.10 3k0e h ARG 88 CO -0.21 -0.00 -0.20 0.45 -1.07 0.00 0.00 179.97 178.95 3k0e n SER 89 N -5.54 -0.29 -1.65 7.04 2.88 -0.72 0.11 113.62 115.45 3k0e n SER 89 Ca 0.12 1.27 -0.10 0.00 -1.33 0.00 0.00 58.87 58.83 3k0e n SER 89 Cb 0.42 -0.37 0.03 0.00 -0.75 0.00 0.00 64.21 63.55 3k0e n SER 89 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3k0e n PHE 90 N -5.18 0.98 -3.82 0.66 3.01 0.22 -4.88 117.46 108.45 3k0e n PHE 90 Ca 0.11 -1.43 -0.32 0.00 1.01 0.00 0.00 57.45 56.82 3k0e n PHE 90 Cb 0.36 -0.71 0.02 0.00 -0.01 0.00 0.00 39.48 39.14 3k0e n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0e n GLY 91 N 0.55 -1.08 3.54 1.37 0.00 0.30 -4.77 105.19 105.11 3k0e n GLY 91 Ca 0.19 0.47 -0.01 0.00 0.00 0.00 0.00 46.02 46.67 3k0e n GLY 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3k0e s TRP 92 N -3.28 -0.88 -0.73 1.61 -2.14 -1.24 -5.06 118.94 107.22 3k0e s TRP 92 Ca 0.27 1.58 -0.25 0.00 2.66 0.00 0.00 56.10 60.37 3k0e s TRP 92 Cb -0.13 0.53 0.05 0.00 -3.10 0.00 0.00 33.47 30.81 3k0e s TRP 92 CO 0.91 -0.44 1.17 0.34 -2.66 0.00 0.00 176.95 176.27 3k0e s ASP 93 N 2.29 6.19 -0.07 -2.66 2.15 -1.26 -3.85 116.67 119.45 3k0e s ASP 93 Ca -0.05 -0.71 -0.21 0.00 0.43 0.00 0.00 52.55 52.00 3k0e s ASP 93 Cb -0.07 -2.51 -0.17 0.00 -0.30 0.00 0.00 42.92 39.87 3k0e s ASP 93 CO -0.18 -1.67 0.82 -0.07 -0.17 0.00 0.00 175.17 173.90 3k0e h LEU 94 N 12.39 -0.10 -0.87 -1.34 3.38 -1.94 -3.33 115.31 123.49 3k0e h LEU 94 Ca -0.26 -0.48 0.16 0.00 0.09 0.00 0.00 57.88 57.39 3k0e h LEU 94 Cb 1.05 0.03 -0.16 0.00 0.09 0.00 0.00 40.66 41.68 3k0e h LEU 94 CO 1.25 0.54 -0.30 0.00 0.09 0.00 0.00 178.44 180.01 3k0e h ALA 95 N -0.20 0.32 -0.77 1.53 0.00 -1.92 1.47 119.26 119.69 3k0e h ALA 95 Ca -0.01 0.29 0.22 0.00 0.00 0.00 0.00 54.91 55.41 3k0e h ALA 95 Cb 0.58 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 3k0e h ALA 95 CO 0.02 -0.53 0.55 -0.22 0.00 0.00 0.00 179.25 179.07 3k0e h LYS 96 N -0.03 0.01 0.08 0.00 3.64 -2.00 0.36 116.57 118.64 3k0e h LYS 96 Ca 0.36 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.49 3k0e h LYS 96 Cb 0.61 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3k0e h LYS 96 CO -0.90 0.01 -1.21 -0.07 -2.27 0.00 0.00 179.45 175.01 3k0e h LEU 97 N 0.01 0.26 -0.00 5.20 3.38 0.18 0.33 115.31 124.68 3k0e h LEU 97 Ca 0.37 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3k0e h LEU 97 Cb 1.45 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 3k0e h LEU 97 CO -0.01 1.23 0.00 0.58 0.09 0.00 0.00 178.44 180.33 3k0e h VAL 98 N 0.04 1.08 0.00 1.22 2.07 0.15 -2.01 116.25 118.81 3k0e h VAL 98 Ca -0.11 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3k0e h VAL 98 Cb 1.91 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 3k0e h VAL 98 CO 0.17 0.07 0.00 -0.67 0.02 0.00 0.00 177.57 177.15 3k0e n ASP 99 N -5.04 0.00 0.28 0.57 2.03 0.14 -2.15 116.55 112.38 3k0e n ASP 99 Ca -0.07 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.22 3k0e n ASP 99 Cb 0.08 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.00 3k0e n ASP 99 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3k0e n GLU 100 N -2.25 0.03 -0.85 -0.67 1.02 0.10 -4.75 120.64 113.28 3k0e n GLU 100 Ca 0.00 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.95 3k0e n GLU 100 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 3k0e n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0e n GLY 101 N -1.40 0.57 0.05 0.62 0.00 -0.78 -4.90 105.19 99.35 3k0e n GLY 101 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.03 3k0e n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0e n LYS 102 N -2.85 0.42 -4.14 1.61 4.76 -1.09 -4.83 118.16 112.05 3k0e n LYS 102 Ca 0.00 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.27 3k0e n LYS 102 Cb 0.00 -1.64 -0.15 0.00 -1.84 0.00 0.00 35.03 31.40 3k0e n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k0e s LEU 103 N -4.37 1.77 -0.10 -0.35 2.96 -1.08 0.13 118.68 117.65 3k0e s LEU 103 Ca 0.01 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.81 3k0e s LEU 103 Cb 0.13 -0.30 0.04 0.00 0.50 0.00 0.00 46.19 46.55 3k0e s LEU 103 CO 0.81 0.02 0.02 0.12 -1.32 0.00 0.00 176.35 176.00 3k0e s PHE 104 N 0.22 0.66 -0.44 5.38 5.36 0.15 -3.85 117.98 125.46 3k0e s PHE 104 Ca -0.02 -0.27 -0.22 0.00 -0.96 0.00 0.00 56.93 55.46 3k0e s PHE 104 Cb -0.06 -0.81 0.03 0.00 -0.34 0.00 0.00 43.02 41.83 3k0e s PHE 104 CO -0.00 -0.38 0.71 0.42 -1.46 0.00 0.00 175.22 174.50 3k0e s ILE 105 N 1.98 4.75 -0.56 3.12 1.01 -1.26 -2.17 121.20 128.07 3k0e s ILE 105 Ca 0.04 0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.71 3k0e s ILE 105 Cb -0.13 -4.26 0.05 0.00 0.01 0.00 0.00 42.46 38.13 3k0e s ILE 105 CO -0.06 -0.66 0.86 -0.22 0.00 0.00 0.00 174.94 174.87 3k0e s LEU 106 N 3.03 4.37 0.11 2.97 2.96 -0.74 -4.97 118.68 126.41 3k0e s LEU 106 Ca 0.26 -0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 53.27 3k0e s LEU 106 Cb -0.13 -2.67 -0.06 0.00 0.50 0.00 0.00 46.19 43.83 3k0e s LEU 106 CO 0.21 -1.18 1.02 -0.62 -1.32 0.00 0.00 176.35 174.46 3k0e s ASP 107 N 2.94 7.38 0.00 3.68 2.15 -1.26 -2.00 116.67 129.56 3k0e s ASP 107 Ca 0.25 1.87 0.00 0.00 0.43 0.00 0.00 52.55 55.10 3k0e s ASP 107 Cb -0.15 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 3k0e s ASP 107 CO 0.16 -0.17 0.00 0.00 -0.17 0.00 0.00 175.17 174.99 3k0e n ALA 108 N 2.97 1.70 -0.85 3.66 0.00 0.09 -4.90 120.51 123.17 3k0e n ALA 108 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 3k0e n ALA 108 Cb 0.48 0.07 0.01 0.00 0.00 0.00 0.00 19.45 20.01 3k0e n ALA 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k0e n SER 109 N -1.40 -2.47 -4.03 0.00 3.41 -0.88 -4.89 113.62 103.35 3k0e n SER 109 Ca 0.00 0.45 -0.30 0.00 -0.26 0.00 0.00 58.87 58.76 3k0e n SER 109 Cb 0.14 -0.58 0.21 0.00 -0.26 0.00 0.00 64.21 63.72 3k0e n SER 109 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3k0e s PRO 110 N -0.68 -0.12 0.10 4.33 0.02 -1.26 -5.06 135.00 132.33 3k0e s PRO 110 Ca 0.39 -0.23 0.09 0.00 0.02 0.00 0.00 61.00 61.26 3k0e s PRO 110 Cb -0.34 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 3k0e s PRO 110 CO 0.45 -2.95 -0.18 0.34 -0.33 0.00 0.00 177.00 174.33 3k0e s ASP 111 N -4.44 3.84 0.00 2.53 -1.08 -1.26 -5.00 116.67 111.26 3k0e s ASP 111 Ca 0.72 -0.53 0.00 0.00 -0.52 0.00 0.00 52.55 52.22 3k0e s ASP 111 Cb -0.07 -0.55 0.00 0.00 -1.46 0.00 0.00 42.92 40.84 3k0e s ASP 111 CO 0.54 0.20 0.74 -2.65 0.52 0.00 0.00 175.17 174.52 3k0e n PRO 112 N 1.00 0.00 -3.13 4.34 -0.02 -1.26 -2.50 135.00 133.44 3k0e n PRO 112 Ca -0.16 0.27 -0.20 0.00 -2.02 0.00 0.00 63.50 61.39 3k0e n PRO 112 Cb 0.53 -1.55 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 3k0e n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0e n GLU 113 N -1.24 1.51 -1.19 -0.52 -0.58 -1.26 -5.13 120.64 112.23 3k0e n GLU 113 Ca 0.00 -3.73 -0.29 0.00 -0.42 0.00 0.00 57.16 52.72 3k0e n GLU 113 Cb 0.05 -1.83 0.16 0.00 -0.57 0.00 0.00 31.44 29.24 3k0e n GLU 113 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3k0e s GLY 114 N -2.68 1.58 0.00 0.62 0.00 -1.04 -5.09 107.32 100.71 3k0e s GLY 114 Ca 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.87 3k0e s GLY 114 CO -0.09 0.30 0.00 -1.06 0.00 0.00 0.00 173.10 172.25 3k0e n GLN 115 N -4.07 3.87 -3.81 2.90 3.00 -1.26 -5.11 117.38 112.90 3k0e n GLN 115 Ca 0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.94 3k0e n GLN 115 Cb 0.57 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.73 3k0e n GLN 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3k0e s GLU 116 N 2.75 0.74 -0.02 -1.09 0.41 -1.26 -5.05 118.70 115.17 3k0e s GLU 116 Ca 0.00 -0.60 -0.00 0.00 -0.41 0.00 0.00 54.97 53.96 3k0e s GLU 116 Cb 0.00 0.31 0.00 0.00 -1.78 0.00 0.00 34.13 32.66 3k0e s GLU 116 CO 0.00 -0.23 0.00 0.28 -0.49 0.00 0.00 175.26 174.83 3k0e n VAL 117 N 0.61 -3.08 -3.26 2.63 0.31 -1.26 -5.09 118.33 109.18 3k0e n VAL 117 Ca -0.19 0.18 -0.20 0.00 -0.01 0.00 0.00 64.34 64.12 3k0e n VAL 117 Cb 0.59 -4.14 -0.07 0.00 -0.91 0.00 0.00 33.84 29.30 3k0e n VAL 117 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3k0e s VAL 118 N -0.12 -0.12 -0.45 2.52 -7.23 -1.26 -5.03 120.40 108.71 3k0e s VAL 118 Ca -0.01 -1.83 0.07 0.00 -1.81 0.00 0.00 61.98 58.41 3k0e s VAL 118 Cb 0.00 -0.84 0.25 0.00 0.56 0.00 0.00 36.38 36.35 3k0e s VAL 118 CO 0.07 -0.80 0.75 0.61 -0.31 0.00 0.00 175.10 175.41 3k0e n GLY 119 N 3.30 1.26 0.00 2.32 0.00 -1.26 -4.86 105.19 105.94 3k0e n GLY 119 Ca 0.21 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3k0e n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 120 N 1.47 0.56 0.12 -0.02 0.00 -1.26 -4.96 105.19 101.11 3k0e n GLY 120 Ca 0.14 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.34 3k0e n GLY 120 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3k0e h PHE 121 N 0.00 0.00 0.08 1.61 -5.15 -1.97 -3.34 116.94 108.17 3k0e h PHE 121 Ca 0.00 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.54 3k0e h PHE 121 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 3k0e h PHE 121 CO 0.00 0.18 -1.21 0.38 -2.00 0.00 0.00 178.31 175.66 3k0e h ASP 122 N 0.00 0.26 -0.88 -0.68 2.03 -1.93 -3.08 116.42 112.14 3k0e h ASP 122 Ca -0.04 -0.81 0.26 0.00 -0.73 0.00 0.00 57.03 55.71 3k0e h ASP 122 Cb 1.18 -0.08 -0.04 0.00 -0.83 0.00 0.00 39.33 39.55 3k0e h ASP 122 CO 0.02 1.52 0.79 0.25 -1.03 0.00 0.00 179.24 180.79 3k0e h LEU 123 N -0.52 0.00 0.00 0.15 7.12 -1.90 0.78 115.31 120.95 3k0e h LEU 123 Ca -0.28 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.72 3k0e h LEU 123 Cb 1.58 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.71 3k0e h LEU 123 CO -0.00 0.00 -0.05 0.28 -0.13 0.00 0.00 178.44 178.54 3k0e h SER 124 N 0.00 0.04 -0.57 1.25 0.02 -1.67 -3.15 113.55 109.46 3k0e h SER 124 Ca 0.42 -0.83 0.14 0.00 -0.84 0.00 0.00 61.79 60.69 3k0e h SER 124 Cb 2.00 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 64.50 3k0e h SER 124 CO -0.00 0.86 0.40 0.00 -1.14 0.00 0.00 176.83 176.95 3k0e h ALA 125 N 0.18 2.34 -0.22 3.77 0.00 0.58 -0.33 119.26 125.58 3k0e h ALA 125 Ca -0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3k0e h ALA 125 Cb 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3k0e h ALA 125 CO 0.01 -0.50 -0.36 1.25 0.00 0.00 0.00 179.25 179.65 3k0e h LEU 126 N 0.15 0.50 0.11 0.00 5.85 -1.03 -2.28 115.31 118.61 3k0e h LEU 126 Ca 0.27 -0.21 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 3k0e h LEU 126 Cb 0.89 -0.14 0.02 0.00 0.37 0.00 0.00 40.66 41.80 3k0e h LEU 126 CO -0.04 0.83 -0.79 0.40 -0.34 0.00 0.00 178.44 178.50 3k0e h ILE 127 N 0.41 1.48 -0.26 4.05 1.08 -1.04 -2.09 117.51 121.13 3k0e h ILE 127 Ca 0.04 -2.43 0.05 0.00 -0.39 0.00 0.00 64.86 62.13 3k0e h ILE 127 Cb 0.83 3.04 -0.05 0.00 -3.07 0.00 0.00 36.82 37.57 3k0e h ILE 127 CO 0.07 0.69 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.85 3k0e h GLU 128 N -0.28 0.03 0.31 2.37 5.08 -1.42 0.86 114.58 121.53 3k0e h GLU 128 Ca -0.13 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3k0e h GLU 128 Cb 1.58 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.79 3k0e h GLU 128 CO 0.15 0.02 -0.45 0.00 -1.00 0.00 0.00 179.01 177.73 3k0e h ARG 129 N 0.03 -0.79 -0.74 2.33 3.08 -1.47 2.36 114.38 119.18 3k0e h ARG 129 Ca 0.13 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.29 3k0e h ARG 129 Cb 0.18 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 3k0e h ARG 129 CO -0.25 -0.52 0.49 0.82 -1.07 0.00 0.00 179.97 179.44 3k0e h ILE 130 N -0.82 1.03 -0.06 2.04 2.04 -1.01 0.89 117.51 121.63 3k0e h ILE 130 Ca -0.02 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3k0e h ILE 130 Cb 0.76 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3k0e h ILE 130 CO -0.15 0.14 -0.03 -1.13 0.00 0.00 0.00 178.15 176.99 3k0e h ASN 131 N 0.79 0.12 -0.14 1.72 -1.24 0.21 0.36 115.58 117.41 3k0e h ASN 131 Ca 0.32 -0.41 0.02 0.00 0.71 0.00 0.00 56.30 56.94 3k0e h ASN 131 Cb 0.24 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 3k0e h ASN 131 CO -0.11 0.51 0.00 0.22 -1.29 0.00 0.00 177.43 176.76 3k0e h TYR 132 N -0.26 0.00 -0.15 0.67 3.20 0.49 -2.76 116.97 118.16 3k0e h TYR 132 Ca 0.01 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.94 3k0e h TYR 132 Cb 0.46 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.70 3k0e h TYR 132 CO 0.07 -0.01 -0.13 0.00 -1.64 0.00 0.00 178.16 176.45 3k0e h ALA 133 N 1.11 -0.01 -0.32 1.82 0.00 0.86 -2.64 119.26 120.09 3k0e h ALA 133 Ca 0.06 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3k0e h ALA 133 Cb 0.07 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 3k0e h ALA 133 CO -0.10 -0.57 -0.54 0.82 0.00 0.00 0.00 179.25 178.86 3k0e h ILE 134 N -0.14 0.01 -0.03 0.00 2.04 -0.65 -2.98 117.51 115.78 3k0e h ILE 134 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 3k0e h ILE 134 Cb 0.28 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 3k0e h ILE 134 CO -0.24 0.00 -0.54 1.56 0.00 0.00 0.00 178.15 178.94 3k0e h GLN 135 N -0.45 -0.63 -0.84 2.37 4.20 -1.34 1.38 115.11 119.80 3k0e h GLN 135 Ca 0.07 0.04 0.14 0.00 0.06 0.00 0.00 58.65 58.96 3k0e h GLN 135 Cb 0.62 0.14 -0.14 0.00 0.30 0.00 0.00 27.48 28.40 3k0e h GLN 135 CO -0.54 -0.42 -0.36 -0.22 -0.67 0.00 0.00 178.83 176.62 3k0e h LYS 136 N -0.66 -0.06 -0.00 1.46 3.64 -1.32 0.66 116.57 120.30 3k0e h LYS 136 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3k0e h LYS 136 Cb 0.72 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 3k0e h LYS 136 CO -0.37 -0.04 -0.47 0.66 -2.27 0.00 0.00 179.45 176.95 3k0e n TYR 137 N -5.47 0.00 -3.28 1.91 4.02 -1.10 -4.95 117.16 108.29 3k0e n TYR 137 Ca 0.08 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.82 3k0e n TYR 137 Cb 0.39 -0.24 0.08 0.00 -0.02 0.00 0.00 39.34 39.55 3k0e n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0e n ARG 138 N -1.41 -5.95 -1.10 -0.72 1.74 0.44 -4.73 116.66 104.93 3k0e n ARG 138 Ca 0.06 0.75 -0.31 0.00 -0.77 0.00 0.00 57.85 57.58 3k0e n ARG 138 Cb 0.34 -5.46 0.12 0.00 -1.02 0.00 0.00 32.46 26.44 3k0e n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0e s ALA 139 N -3.31 1.83 0.00 7.54 0.00 0.77 -4.47 121.76 124.11 3k0e s ALA 139 Ca 0.05 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.26 3k0e s ALA 139 Cb -0.02 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.81 3k0e s ALA 139 CO 0.64 -2.19 0.00 0.54 0.00 0.00 0.00 175.76 174.75 3k0e n ARG 140 N -3.81 3.73 -5.06 0.00 5.12 -0.88 -4.90 116.66 110.86 3k0e n ARG 140 Ca 0.09 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.72 3k0e n ARG 140 Cb 0.53 -0.65 -0.16 0.00 -1.16 0.00 0.00 32.46 31.02 3k0e n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k0e s ARG 141 N -0.70 2.22 0.24 5.56 0.52 -1.17 -3.28 118.95 122.35 3k0e s ARG 141 Ca 0.00 -0.76 0.09 0.00 -0.52 0.00 0.00 55.73 54.54 3k0e s ARG 141 Cb 0.00 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 33.54 3k0e s ARG 141 CO 0.00 0.30 -0.15 0.08 0.02 0.00 0.00 175.30 175.55 3k0e s VAL 142 N -0.02 1.98 -0.28 3.52 1.01 -1.15 -0.60 120.40 124.86 3k0e s VAL 142 Ca -0.05 -2.26 -0.02 0.00 0.00 0.00 0.00 61.98 59.65 3k0e s VAL 142 Cb -0.13 -2.21 0.17 0.00 0.00 0.00 0.00 36.38 34.21 3k0e s VAL 142 CO 0.03 -0.48 0.54 -0.44 0.00 0.00 0.00 175.10 174.76 3k0e s SER 143 N -3.41 -0.94 -0.13 3.32 0.01 -0.63 -2.05 113.70 109.87 3k0e s SER 143 Ca 0.26 0.77 -0.11 0.00 1.31 0.00 0.00 55.95 58.18 3k0e s SER 143 Cb -0.01 1.90 -0.05 0.00 0.21 0.00 0.00 66.02 68.07 3k0e s SER 143 CO 0.10 -0.27 0.24 -0.63 0.41 0.00 0.00 173.24 173.10 3k0e s ILE 144 N 2.78 5.33 -0.24 1.44 1.01 -0.62 -0.73 121.20 130.17 3k0e s ILE 144 Ca 0.16 0.44 -0.06 0.00 0.00 0.00 0.00 60.65 61.19 3k0e s ILE 144 Cb -0.15 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 3k0e s ILE 144 CO -0.19 0.49 0.04 -0.62 0.00 0.00 0.00 174.94 174.66 3k0e s ASP 145 N -0.21 4.96 -0.83 3.58 -1.08 -0.89 -2.11 116.67 120.10 3k0e s ASP 145 Ca 0.16 -0.23 -0.03 0.00 -0.52 0.00 0.00 52.55 51.93 3k0e s ASP 145 Cb -0.13 -1.88 -0.01 0.00 -1.46 0.00 0.00 42.92 39.44 3k0e s ASP 145 CO 0.04 -0.02 0.72 -1.54 0.52 0.00 0.00 175.17 174.90 3k0e n SER 146 N 4.82 -6.97 0.00 -0.34 3.41 -1.07 -3.49 113.62 109.97 3k0e n SER 146 Ca -0.17 -0.38 0.03 0.00 -0.26 0.00 0.00 58.87 58.10 3k0e n SER 146 Cb 0.51 -4.55 0.18 0.00 -0.26 0.00 0.00 64.21 60.09 3k0e n SER 146 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3k0e n VAL 147 N -2.30 0.00 -0.03 -3.33 0.24 -0.98 -2.21 118.33 109.71 3k0e n VAL 147 Ca -0.07 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.09 3k0e n VAL 147 Cb 0.55 -0.69 -0.09 0.00 -1.47 0.00 0.00 33.84 32.14 3k0e n VAL 147 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3k0e h THR 148 N 0.00 1.43 -0.78 3.34 2.02 -1.88 -3.33 112.91 113.71 3k0e h THR 148 Ca 0.00 -1.61 0.10 0.00 0.77 0.00 0.00 66.41 65.67 3k0e h THR 148 Cb 0.00 2.31 -0.12 0.00 -1.74 0.00 0.00 68.15 68.60 3k0e h THR 148 CO 0.00 0.46 -0.35 -1.20 0.37 0.00 0.00 175.52 174.79 3k0e n SER 149 N -4.53 -0.60 -0.31 4.18 7.64 -0.94 0.04 113.62 119.10 3k0e n SER 149 Ca -0.08 1.37 0.16 0.00 1.01 0.00 0.00 58.87 61.33 3k0e n SER 149 Cb 0.44 -0.27 0.41 0.00 -1.01 0.00 0.00 64.21 63.78 3k0e n SER 149 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 3k0e h VAL 150 N 0.00 0.68 0.00 0.44 3.04 -1.80 -0.19 116.25 118.43 3k0e h VAL 150 Ca 0.23 -0.21 -0.07 0.00 -1.01 0.00 0.00 66.70 65.63 3k0e h VAL 150 Cb 0.42 0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 29.71 3k0e h VAL 150 CO -0.76 0.11 -0.35 -0.26 -1.01 0.00 0.00 177.57 175.30 3k0e h PHE 151 N 0.61 0.00 0.00 3.17 0.05 -0.55 -3.37 116.94 116.84 3k0e h PHE 151 Ca 0.54 0.00 -0.28 0.00 3.82 0.00 0.00 57.97 62.05 3k0e h PHE 151 Cb 1.06 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.99 3k0e h PHE 151 CO -0.00 0.35 1.42 1.04 -0.18 0.00 0.00 178.31 180.94 3k0e n GLN 152 N -3.36 1.84 0.04 1.51 1.13 -0.08 -3.88 117.38 114.58 3k0e n GLN 152 Ca 0.01 -1.12 0.00 0.00 -1.94 0.00 0.00 57.00 53.94 3k0e n GLN 152 Cb 0.56 -2.17 0.00 0.00 0.11 0.00 0.00 30.24 28.73 3k0e n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k0e n GLN 153 N 3.41 0.00 0.00 -1.09 6.02 -1.26 -5.03 117.38 119.43 3k0e n GLN 153 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 3k0e n GLN 153 Cb 0.36 -0.37 0.00 0.00 1.02 0.00 0.00 30.24 31.25 3k0e n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k0e n TYR 154 N -3.23 0.00 -4.05 1.08 0.18 -1.25 -5.17 117.16 104.71 3k0e n TYR 154 Ca 0.00 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.55 3k0e n TYR 154 Cb 0.16 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.05 3k0e n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0e s ASP 155 N 0.00 4.61 0.05 9.48 1.01 -1.25 -5.15 116.67 125.42 3k0e s ASP 155 Ca 0.00 -0.89 0.06 0.00 0.71 0.00 0.00 52.55 52.42 3k0e s ASP 155 Cb 0.00 -0.60 -0.02 0.00 1.01 0.00 0.00 42.92 43.30 3k0e s ASP 155 CO 0.00 -0.44 -0.17 0.00 0.21 0.00 0.00 175.17 174.78 3k0e s ALA 156 N -2.50 1.39 0.06 5.23 0.00 -1.26 -5.03 121.76 119.64 3k0e s ALA 156 Ca 0.40 -0.94 -0.06 0.00 0.00 0.00 0.00 51.96 51.36 3k0e s ALA 156 Cb -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.94 3k0e s ALA 156 CO 0.23 0.28 0.41 -1.13 0.00 0.00 0.00 175.76 175.55 3k0e n SER 157 N 1.77 -0.20 -0.06 0.00 3.41 -1.26 -1.45 113.62 115.83 3k0e n SER 157 Ca -0.18 0.47 -0.03 0.00 -0.26 0.00 0.00 58.87 58.87 3k0e n SER 157 Cb 0.54 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 3k0e n SER 157 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3k0e h SER 158 N 0.00 -0.47 -0.13 4.04 0.02 -1.97 0.37 113.55 115.41 3k0e h SER 158 Ca 0.08 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 3k0e h SER 158 Cb 0.15 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3k0e h SER 158 CO -0.26 -0.08 0.13 0.58 -1.14 0.00 0.00 176.83 176.06 3k0e h VAL 159 N -0.06 0.58 0.00 2.27 2.07 -1.67 0.12 116.25 119.56 3k0e h VAL 159 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3k0e h VAL 159 Cb 0.13 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 3k0e h VAL 159 CO -0.17 0.00 -0.12 0.58 0.02 0.00 0.00 177.57 177.88 3k0e h VAL 160 N 0.00 0.26 0.05 2.57 2.07 0.02 -2.61 116.25 118.60 3k0e h VAL 160 Ca 0.06 -0.97 -0.19 0.00 0.82 0.00 0.00 66.70 66.42 3k0e h VAL 160 Cb 0.32 1.79 0.02 0.00 -1.52 0.00 0.00 31.29 31.90 3k0e h VAL 160 CO -0.00 0.12 -0.78 -0.09 0.02 0.00 0.00 177.57 176.83 3k0e h ARG 161 N 0.00 0.45 -0.11 1.57 2.43 0.22 -3.16 114.38 115.79 3k0e h ARG 161 Ca -0.00 -0.54 -0.15 0.00 -0.81 0.00 0.00 59.98 58.48 3k0e h ARG 161 Cb 0.78 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 3k0e h ARG 161 CO 0.02 1.19 -0.57 0.00 -1.51 0.00 0.00 179.97 179.10 3k0e h ARG 162 N -0.06 0.33 -0.22 0.20 3.08 -1.54 -2.59 114.38 113.58 3k0e h ARG 162 Ca -0.11 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.74 3k0e h ARG 162 Cb 1.51 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.56 3k0e h ARG 162 CO 0.15 0.81 0.09 0.93 -1.07 0.00 0.00 179.97 180.89 3k0e h GLU 163 N 0.25 0.20 0.55 0.04 4.39 -1.56 0.52 114.58 118.97 3k0e h GLU 163 Ca -0.00 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 3k0e h GLU 163 Cb 1.08 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 3k0e h GLU 163 CO 0.09 0.13 -0.47 1.25 -1.16 0.00 0.00 179.01 178.86 3k0e h LEU 164 N 0.21 -1.25 -0.69 1.33 6.46 -1.51 -1.88 115.31 117.98 3k0e h LEU 164 Ca 0.09 0.09 0.13 0.00 -0.12 0.00 0.00 57.88 58.08 3k0e h LEU 164 Cb 0.04 0.40 -0.13 0.00 -0.73 0.00 0.00 40.66 40.24 3k0e h LEU 164 CO -0.08 -0.64 -0.22 0.15 -0.62 0.00 0.00 178.44 177.03 3k0e h PHE 165 N -0.99 -0.52 -0.91 1.25 3.57 -1.09 0.86 116.94 119.11 3k0e h PHE 165 Ca -0.07 0.07 0.17 0.00 3.53 0.00 0.00 57.97 61.67 3k0e h PHE 165 Cb 0.83 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 39.84 3k0e h PHE 165 CO -0.20 -0.33 0.59 -0.09 -2.23 0.00 0.00 178.31 176.05 3k0e h ARG 166 N -0.04 0.58 0.02 1.11 2.43 0.25 -2.42 114.38 116.30 3k0e h ARG 166 Ca 0.32 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3k0e h ARG 166 Cb 0.53 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3k0e h ARG 166 CO -0.73 0.38 -0.01 1.25 -1.51 0.00 0.00 179.97 179.36 3k0e h LEU 167 N 0.60 -0.02 -0.30 3.80 5.85 0.15 -3.21 115.31 122.18 3k0e h LEU 167 Ca 0.48 -0.61 0.05 0.00 0.84 0.00 0.00 57.88 58.64 3k0e h LEU 167 Cb 0.91 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 3k0e h LEU 167 CO -0.22 0.77 0.04 -0.37 -0.34 0.00 0.00 178.44 178.31 3k0e h VAL 168 N -0.98 0.82 0.27 1.05 -1.51 -0.82 -1.86 116.25 113.23 3k0e h VAL 168 Ca -0.00 -0.05 -0.00 0.00 -1.23 0.00 0.00 66.70 65.42 3k0e h VAL 168 Cb 0.62 0.68 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 3k0e h VAL 168 CO 0.00 0.02 -0.37 0.00 -1.23 0.00 0.00 177.57 176.00 3k0e h ALA 169 N 1.24 -0.98 -0.52 5.19 0.00 -1.61 0.14 119.26 122.71 3k0e h ALA 169 Ca 0.14 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.02 3k0e h ALA 169 Cb 0.17 0.66 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 3k0e h ALA 169 CO -0.21 -1.03 0.13 0.00 0.00 0.00 0.00 179.25 178.14 3k0e h ARG 170 N -0.66 0.27 -0.95 0.00 2.47 -1.57 0.38 114.38 114.32 3k0e h ARG 170 Ca -0.03 -0.02 0.26 0.00 -1.26 0.00 0.00 59.98 58.93 3k0e h ARG 170 Cb 0.60 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.81 3k0e h ARG 170 CO -0.10 0.18 0.66 -0.07 0.56 0.00 0.00 179.97 181.20 3k0e h LEU 171 N 0.28 0.17 0.48 3.04 3.38 -0.88 -0.74 115.31 121.04 3k0e h LEU 171 Ca 0.26 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 3k0e h LEU 171 Cb 0.34 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3k0e h LEU 171 CO -0.31 0.05 -0.23 0.50 0.09 0.00 0.00 178.44 178.54 3k0e h LYS 172 N 0.16 -0.62 -0.90 1.13 3.64 0.25 -2.70 116.57 117.53 3k0e h LYS 172 Ca 0.48 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.98 3k0e h LYS 172 Cb 1.61 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 33.46 3k0e h LYS 172 CO -0.09 -0.41 -0.53 1.04 -2.27 0.00 0.00 179.45 177.18 3k0e n GLN 173 N -4.14 -0.39 -0.28 1.90 6.02 -0.38 0.10 117.38 120.21 3k0e n GLN 173 Ca -0.08 1.37 0.33 0.00 -0.01 0.00 0.00 57.00 58.61 3k0e n GLN 173 Cb 0.25 -2.01 0.74 0.00 1.02 0.00 0.00 30.24 30.25 3k0e n GLN 173 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3k0e h ILE 174 N 0.00 0.44 -0.24 5.09 1.08 -1.34 -3.45 117.51 119.10 3k0e h ILE 174 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 3k0e h ILE 174 Cb 0.37 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 3k0e h ILE 174 CO -0.85 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.22 3k0e n GLY 175 N -1.75 1.12 3.45 5.37 0.00 0.29 -5.06 105.19 108.60 3k0e n GLY 175 Ca 0.24 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 3k0e n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e s ALA 176 N -2.24 3.48 -0.82 4.61 0.00 -1.03 -4.63 121.76 121.14 3k0e s ALA 176 Ca 0.00 -1.77 -0.25 0.00 0.00 0.00 0.00 51.96 49.94 3k0e s ALA 176 Cb 0.00 -3.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.10 3k0e s ALA 176 CO 0.00 -1.61 1.67 0.99 0.00 0.00 0.00 175.76 176.81 3k0e s THR 177 N 1.86 3.59 0.12 0.00 2.01 -1.20 -3.49 115.64 118.52 3k0e s THR 177 Ca 0.07 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 61.91 3k0e s THR 177 Cb -0.20 -4.43 -0.05 0.00 0.01 0.00 0.00 72.50 67.83 3k0e s THR 177 CO 0.10 -1.36 0.32 -0.89 -0.69 0.00 0.00 174.62 172.10 3k0e s THR 178 N 7.70 5.24 -0.17 -0.82 2.01 -1.09 -2.94 115.64 125.58 3k0e s THR 178 Ca 0.56 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.46 3k0e s THR 178 Cb -0.07 -3.63 0.03 0.00 0.01 0.00 0.00 72.50 68.84 3k0e s THR 178 CO 0.06 0.07 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.24 3k0e s VAL 179 N -1.61 1.66 -0.15 3.82 1.01 -0.87 0.29 120.40 124.54 3k0e s VAL 179 Ca 0.39 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 3k0e s VAL 179 Cb -0.12 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 3k0e s VAL 179 CO 0.26 0.37 -0.09 -0.04 0.00 0.00 0.00 175.10 175.60 3k0e s MET 180 N 1.43 3.47 0.15 2.72 1.00 -1.02 -1.59 119.30 125.47 3k0e s MET 180 Ca 0.03 -0.62 -0.21 0.00 0.00 0.00 0.00 55.69 54.88 3k0e s MET 180 Cb -0.14 -2.78 -0.08 0.00 0.00 0.00 0.00 34.83 31.83 3k0e s MET 180 CO -0.10 0.15 0.68 0.99 0.00 0.00 0.00 175.02 176.74 3k0e s THR 181 N 0.54 4.56 -0.10 2.05 2.01 -0.90 0.32 115.64 124.13 3k0e s THR 181 Ca -0.06 1.40 -0.09 0.00 0.31 0.00 0.00 61.69 63.25 3k0e s THR 181 Cb -0.15 -3.97 0.03 0.00 0.01 0.00 0.00 72.50 68.42 3k0e s THR 181 CO 0.03 0.45 0.27 -0.89 -0.69 0.00 0.00 174.62 173.79 3k0e s THR 182 N -1.24 -0.01 0.52 -0.82 2.01 -0.67 -2.33 115.64 113.11 3k0e s THR 182 Ca 0.35 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.33 3k0e s THR 182 Cb -0.20 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 3k0e s THR 182 CO 0.22 0.01 0.80 -1.83 -0.69 0.00 0.00 174.62 173.13 3k0e s GLU 183 N 0.30 3.14 0.00 4.92 -1.05 -1.26 -2.08 118.70 122.67 3k0e s GLU 183 Ca -0.01 -0.09 0.00 0.00 -0.15 0.00 0.00 54.97 54.72 3k0e s GLU 183 Cb -0.03 -2.39 0.00 0.00 -0.44 0.00 0.00 34.13 31.27 3k0e s GLU 183 CO -0.01 -0.43 0.00 0.54 0.95 0.00 0.00 175.26 176.31 3k0e n ARG 184 N -2.34 1.71 0.00 -4.83 1.74 -1.08 -3.85 116.66 108.02 3k0e n ARG 184 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 3k0e n ARG 184 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 3k0e n ARG 184 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0e n ILE 185 N 0.00 0.00 -3.64 0.55 -0.00 -1.26 -4.86 119.36 110.14 3k0e n ILE 185 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.69 3k0e n ILE 185 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 39.57 3k0e n ILE 185 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 3k0e s GLU 186 N -0.68 0.58 0.22 0.38 -6.30 -1.26 -5.05 118.70 106.58 3k0e s GLU 186 Ca 0.00 0.96 0.01 0.00 -2.50 0.00 0.00 54.97 53.43 3k0e s GLU 186 Cb 0.00 0.14 0.52 0.00 0.00 0.00 0.00 34.13 34.79 3k0e s GLU 186 CO 0.00 -0.11 1.11 0.39 0.02 0.00 0.00 175.26 176.67 3k0e n GLU 187 N 3.85 -0.06 -0.06 4.30 4.71 -1.26 -1.22 120.64 130.90 3k0e n GLU 187 Ca -0.19 1.07 0.06 0.00 -0.01 0.00 0.00 57.16 58.09 3k0e n GLU 187 Cb 0.58 -1.68 0.09 0.00 -1.01 0.00 0.00 31.44 29.41 3k0e n GLU 187 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 3k0e n TYR 188 N -4.98 0.17 0.00 -0.32 0.53 -1.26 -4.96 117.16 106.34 3k0e n TYR 188 Ca 0.16 -0.19 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 3k0e n TYR 188 Cb 0.53 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.83 3k0e n TYR 188 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k0e n GLY 189 N 0.58 -1.40 3.46 2.72 0.00 -0.36 -4.92 105.19 105.28 3k0e n GLY 189 Ca 0.08 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 3k0e n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k0e n PRO 190 N 0.00 -1.67 0.11 1.61 -0.04 -1.26 -4.87 135.00 128.89 3k0e n PRO 190 Ca 0.00 -0.45 0.12 0.00 -0.04 0.00 0.00 63.50 63.13 3k0e n PRO 190 Cb 0.00 -2.08 0.16 0.00 -0.04 0.00 0.00 33.50 31.53 3k0e n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3k0e h ILE 191 N -2.29 0.00 -4.50 0.52 2.04 -1.94 -3.47 117.51 107.87 3k0e h ILE 191 Ca -0.54 -0.74 -0.30 0.00 1.00 0.00 0.00 64.86 64.27 3k0e h ILE 191 Cb 1.32 1.45 -0.12 0.00 -0.74 0.00 0.00 36.82 38.73 3k0e h ILE 191 CO 0.44 0.00 -0.44 0.00 0.00 0.00 0.00 178.15 178.15 3k0e s ALA 192 N -3.22 1.17 0.19 1.87 0.00 -1.26 -4.70 121.76 115.80 3k0e s ALA 192 Ca 0.05 -1.70 -0.09 0.00 0.00 0.00 0.00 51.96 50.22 3k0e s ALA 192 Cb 0.10 1.34 0.08 0.00 0.00 0.00 0.00 23.12 24.65 3k0e s ALA 192 CO 0.71 -0.68 1.67 0.00 0.00 0.00 0.00 175.76 177.46 3k0e h ARG 193 N 2.32 1.09 -0.29 0.00 3.08 -1.92 -3.27 114.38 115.40 3k0e h ARG 193 Ca -0.30 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.44 3k0e h ARG 193 Cb 1.24 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3k0e h ARG 193 CO 0.43 1.02 0.00 0.66 -1.07 0.00 0.00 179.97 181.01 3k0e n TYR 194 N -4.21 0.37 -2.15 3.04 4.02 -1.26 -4.98 117.16 111.99 3k0e n TYR 194 Ca 0.04 -0.29 -0.20 0.00 -0.01 0.00 0.00 57.90 57.45 3k0e n TYR 194 Cb 0.31 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 3k0e n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0e n GLY 195 N 0.90 0.23 0.00 2.72 0.00 -1.24 -4.80 105.19 103.00 3k0e n GLY 195 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3k0e n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0e n VAL 196 N -3.41 0.00 -0.26 1.61 0.31 -1.26 -4.81 118.33 110.51 3k0e n VAL 196 Ca -0.22 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.27 3k0e n VAL 196 Cb 0.67 -0.57 0.45 0.00 -0.91 0.00 0.00 33.84 33.47 3k0e n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0e h GLU 197 N 0.00 0.52 0.00 5.55 3.07 -1.91 -3.28 114.58 118.54 3k0e h GLU 197 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3k0e h GLU 197 Cb 0.91 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 3k0e h GLU 197 CO 0.00 0.35 0.00 0.39 -1.40 0.00 0.00 179.01 178.35 3k0e n GLU 198 N -4.55 0.00 0.28 2.33 4.71 -1.26 -2.59 120.64 119.56 3k0e n GLU 198 Ca 0.19 0.31 0.07 0.00 -0.01 0.00 0.00 57.16 57.71 3k0e n GLU 198 Cb 0.60 -1.11 0.36 0.00 -1.01 0.00 0.00 31.44 30.28 3k0e n GLU 198 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 3k0e h PHE 199 N 0.00 0.00 0.00 -0.32 0.04 -1.91 -1.33 116.94 113.42 3k0e h PHE 199 Ca 0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 3k0e h PHE 199 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 3k0e h PHE 199 CO -0.05 0.00 -0.97 0.28 -0.60 0.00 0.00 178.31 176.96 3k0e h VAL 200 N 0.00 0.29 -3.09 -0.55 2.07 -1.55 -3.47 116.25 109.95 3k0e h VAL 200 Ca 0.00 -1.52 -0.60 0.00 0.82 0.00 0.00 66.70 65.40 3k0e h VAL 200 Cb 1.18 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 3k0e h VAL 200 CO 0.00 0.17 -0.17 -0.44 0.02 0.00 0.00 177.57 177.15 3k0e s SER 201 N -5.75 6.84 0.47 0.57 0.01 -0.50 -4.96 113.70 110.36 3k0e s SER 201 Ca 0.00 1.01 0.19 0.00 1.31 0.00 0.00 55.95 58.46 3k0e s SER 201 Cb 0.08 -2.27 1.14 0.00 0.21 0.00 0.00 66.02 65.19 3k0e s SER 201 CO 0.78 0.28 2.01 0.44 0.41 0.00 0.00 173.24 177.16 3k0e h ASP 202 N 4.46 0.00 -4.72 2.44 3.32 -1.88 -3.43 116.42 116.61 3k0e h ASP 202 Ca -0.51 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.25 3k0e h ASP 202 Cb 1.21 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.55 3k0e h ASP 202 CO 0.63 0.18 -0.74 0.20 -1.72 0.00 0.00 179.24 177.79 3k0e s ASN 203 N -6.70 0.98 -0.14 6.45 0.01 -1.25 -0.41 114.94 113.89 3k0e s ASN 203 Ca -0.03 -0.58 -0.08 0.00 -0.71 0.00 0.00 52.86 51.45 3k0e s ASN 203 Cb 0.15 0.03 0.05 0.00 0.41 0.00 0.00 41.25 41.88 3k0e s ASN 203 CO 0.66 -0.20 0.33 -0.69 -1.51 0.00 0.00 177.10 175.69 3k0e s VAL 204 N -1.48 -0.02 0.03 1.60 1.01 -0.78 -1.67 120.40 119.09 3k0e s VAL 204 Ca -0.08 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.06 3k0e s VAL 204 Cb -0.09 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 3k0e s VAL 204 CO 0.00 0.04 -0.21 -0.69 0.00 0.00 0.00 175.10 174.24 3k0e s VAL 205 N 1.05 1.72 -0.12 2.92 1.01 0.40 -1.18 120.40 126.20 3k0e s VAL 205 Ca -0.07 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.77 3k0e s VAL 205 Cb -0.08 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.85 3k0e s VAL 205 CO -0.08 0.29 -0.14 -0.63 0.00 0.00 0.00 175.10 174.53 3k0e s ILE 206 N -0.73 1.49 -0.19 2.22 1.09 0.10 -1.83 121.20 123.35 3k0e s ILE 206 Ca 0.08 -0.61 -0.08 0.00 -1.10 0.00 0.00 60.65 58.93 3k0e s ILE 206 Cb -0.09 -1.38 -0.04 0.00 -1.06 0.00 0.00 42.46 39.88 3k0e s ILE 206 CO 0.01 0.44 0.09 -0.76 -0.10 0.00 0.00 174.94 174.62 3k0e s LEU 207 N 1.21 3.93 -0.01 2.97 1.43 0.12 -0.32 118.68 128.02 3k0e s LEU 207 Ca -0.02 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 3k0e s LEU 207 Cb -0.14 -2.01 -0.00 0.00 0.03 0.00 0.00 46.19 44.07 3k0e s LEU 207 CO -0.05 0.16 -0.08 -0.13 0.23 0.00 0.00 176.35 176.48 3k0e s ARG 208 N 0.48 0.71 -0.62 1.70 0.52 -0.02 -4.11 118.95 117.60 3k0e s ARG 208 Ca 0.05 -0.27 0.03 0.00 -0.52 0.00 0.00 55.73 55.01 3k0e s ARG 208 Cb -0.12 -0.68 0.38 0.00 0.52 0.00 0.00 34.95 35.04 3k0e s ARG 208 CO 0.00 0.14 1.35 -1.71 0.02 0.00 0.00 175.30 175.11 3k0e n ASN 209 N 3.04 5.57 -4.14 0.23 2.85 -1.26 0.35 115.26 121.89 3k0e n ASN 209 Ca -0.15 -3.74 -0.49 0.00 -0.11 0.00 0.00 54.58 50.09 3k0e n ASN 209 Cb 0.56 -0.69 -0.05 0.00 1.24 0.00 0.00 39.78 40.84 3k0e n ASN 209 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3k0e n VAL 210 N -0.40 1.07 0.00 3.44 0.31 -0.86 -4.66 118.33 117.23 3k0e n VAL 210 Ca 0.41 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 3k0e n VAL 210 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 3k0e n VAL 210 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3k0e n LEU 211 N 1.67 0.00 -1.44 7.52 7.94 -1.26 -2.24 117.00 129.18 3k0e n LEU 211 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 3k0e n LEU 211 Cb 0.17 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 3k0e n LEU 211 CO 0.54 0.00 -0.22 1.21 -1.11 0.00 0.00 177.39 177.81 3k0e n GLU 212 N 0.00 -2.49 -0.90 1.96 0.00 -1.26 -4.32 120.64 113.63 3k0e n GLU 212 Ca 0.00 2.06 0.00 0.00 0.00 0.00 0.00 57.16 59.22 3k0e n GLU 212 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 31.44 29.21 3k0e n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0e n GLY 213 N 0.86 0.50 0.99 8.31 0.00 -1.26 -3.53 105.19 111.06 3k0e n GLY 213 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k0e n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0e n GLU 214 N -1.81 0.00 -2.78 1.61 1.02 -1.26 -5.03 120.64 112.38 3k0e n GLU 214 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 3k0e n GLU 214 Cb 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.44 3k0e n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0e s ARG 215 N 0.00 4.16 -0.28 3.49 1.81 -1.23 -5.05 118.95 121.86 3k0e s ARG 215 Ca 0.00 1.04 -0.05 0.00 -1.72 0.00 0.00 55.73 55.01 3k0e s ARG 215 Cb 0.00 -2.20 0.02 0.00 -0.45 0.00 0.00 34.95 32.32 3k0e s ARG 215 CO 0.00 -0.05 0.02 1.03 -0.68 0.00 0.00 175.30 175.62 3k0e s ARG 216 N -3.31 3.00 0.08 3.54 1.81 -1.26 -4.23 118.95 118.58 3k0e s ARG 216 Ca 0.61 -0.90 -0.07 0.00 -1.72 0.00 0.00 55.73 53.65 3k0e s ARG 216 Cb -0.09 -3.22 -0.05 0.00 -0.45 0.00 0.00 34.95 31.13 3k0e s ARG 216 CO 0.17 -0.42 0.35 0.50 -0.68 0.00 0.00 175.30 175.21 3k0e s ARG 217 N 1.43 3.66 -0.05 3.54 3.52 -0.95 -4.93 118.95 125.17 3k0e s ARG 217 Ca 0.02 0.01 0.04 0.00 -0.13 0.00 0.00 55.73 55.67 3k0e s ARG 217 Cb -0.17 -2.97 -0.02 0.00 -1.56 0.00 0.00 34.95 30.22 3k0e s ARG 217 CO -0.00 0.56 -0.17 1.03 -0.81 0.00 0.00 175.30 175.90 3k0e s ARG 218 N -2.12 2.45 0.10 5.12 0.52 -1.26 -2.03 118.95 121.73 3k0e s ARG 218 Ca 0.34 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 3k0e s ARG 218 Cb -0.13 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 3k0e s ARG 218 CO 0.20 0.59 -0.03 0.95 0.02 0.00 0.00 175.30 177.03 3k0e s THR 219 N -0.66 0.45 -0.11 0.02 -4.23 0.15 -2.93 115.64 108.33 3k0e s THR 219 Ca 0.10 -1.90 -0.04 0.00 -1.18 0.00 0.00 61.69 58.67 3k0e s THR 219 Cb -0.11 -1.74 0.05 0.00 1.34 0.00 0.00 72.50 72.05 3k0e s THR 219 CO 0.00 -0.80 0.23 -0.22 -0.54 0.00 0.00 174.62 173.29 3k0e s LEU 220 N -3.02 -0.02 -0.01 4.79 0.20 0.78 -0.84 118.68 120.56 3k0e s LEU 220 Ca 0.14 0.49 0.08 0.00 0.69 0.00 0.00 54.13 55.53 3k0e s LEU 220 Cb 0.07 0.58 -0.02 0.00 -0.43 0.00 0.00 46.19 46.38 3k0e s LEU 220 CO -0.04 -0.22 -0.25 -0.70 -0.29 0.00 0.00 176.35 174.84 3k0e s GLU 221 N 2.06 2.07 -0.53 1.98 2.12 0.57 -2.29 118.70 124.67 3k0e s GLU 221 Ca -0.01 -0.95 -0.16 0.00 0.36 0.00 0.00 54.97 54.20 3k0e s GLU 221 Cb -0.12 -2.05 0.11 0.00 0.26 0.00 0.00 34.13 32.34 3k0e s GLU 221 CO -0.08 0.55 0.50 0.42 -0.54 0.00 0.00 175.26 176.12 3k0e s ILE 222 N -0.66 5.16 0.02 -3.70 -1.09 -1.26 0.01 121.20 119.68 3k0e s ILE 222 Ca 0.10 -1.31 -0.25 0.00 -2.23 0.00 0.00 60.65 56.97 3k0e s ILE 222 Cb -0.10 -4.31 -0.14 0.00 -1.58 0.00 0.00 42.46 36.34 3k0e s ILE 222 CO -0.00 -0.83 1.15 0.25 -1.23 0.00 0.00 174.94 174.27 3k0e h LEU 223 N 9.01 -0.76 -7.91 2.97 6.46 -1.51 -3.42 115.31 120.16 3k0e h LEU 223 Ca -0.29 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.37 3k0e h LEU 223 Cb 1.10 0.20 -0.17 0.00 -0.73 0.00 0.00 40.66 41.05 3k0e h LEU 223 CO 1.01 -0.45 -0.52 -1.59 -0.62 0.00 0.00 178.44 176.27 3k0e s LYS 224 N -4.61 0.60 -0.28 1.25 -2.85 -1.23 -4.98 119.74 107.64 3k0e s LYS 224 Ca -0.13 -0.78 -0.03 0.00 -1.00 0.00 0.00 55.97 54.03 3k0e s LYS 224 Cb 0.01 0.24 0.11 0.00 -2.06 0.00 0.00 37.83 36.13 3k0e s LYS 224 CO 0.39 -0.15 0.18 -0.51 0.10 0.00 0.00 175.35 175.36 3k0e s LEU 225 N -2.19 0.31 0.27 2.77 1.43 -1.26 -1.87 118.68 118.14 3k0e s LEU 225 Ca -0.04 -1.10 -0.30 0.00 -1.03 0.00 0.00 54.13 51.65 3k0e s LEU 225 Cb -0.01 -0.10 -0.13 0.00 0.03 0.00 0.00 46.19 45.99 3k0e s LEU 225 CO -0.05 -0.42 1.41 0.54 0.23 0.00 0.00 176.35 178.06 3k0e n ARG 226 N 5.27 2.16 -1.55 1.70 1.74 0.45 -2.80 116.66 123.62 3k0e n ARG 226 Ca -0.05 0.77 -0.04 0.00 -0.77 0.00 0.00 57.85 57.75 3k0e n ARG 226 Cb 0.44 -2.43 -0.01 0.00 -1.02 0.00 0.00 32.46 29.44 3k0e n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0e n GLY 227 N 1.88 0.48 3.84 -0.13 0.00 -1.26 -4.99 105.19 105.00 3k0e n GLY 227 Ca 0.10 -0.80 0.03 0.00 0.00 0.00 0.00 46.02 45.35 3k0e n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k0e s THR 228 N -2.18 0.00 0.43 2.61 -4.23 -1.12 -4.37 115.64 106.77 3k0e s THR 228 Ca 0.00 -0.09 0.03 0.00 -1.18 0.00 0.00 61.69 60.45 3k0e s THR 228 Cb 0.00 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.25 3k0e s THR 228 CO 0.00 0.00 0.62 -0.94 -0.54 0.00 0.00 174.62 173.76 3k0e s SER 229 N -3.54 5.78 -0.29 3.99 1.04 -1.26 -4.70 113.70 114.72 3k0e s SER 229 Ca 0.25 0.05 -0.25 0.00 0.48 0.00 0.00 55.95 56.48 3k0e s SER 229 Cb 0.02 -1.29 0.18 0.00 0.10 0.00 0.00 66.02 65.03 3k0e s SER 229 CO -0.03 -0.69 1.35 -1.38 0.98 0.00 0.00 173.24 173.47 3k0e s HIS 230 N -2.46 -0.15 -0.46 5.02 -0.00 -1.26 -4.39 115.29 111.60 3k0e s HIS 230 Ca 0.49 0.36 -0.27 0.00 -0.00 0.00 0.00 55.06 55.65 3k0e s HIS 230 Cb -0.10 0.45 -0.07 0.00 -0.00 0.00 0.00 32.58 32.86 3k0e s HIS 230 CO 0.36 -0.07 2.39 -1.33 -0.00 0.00 0.00 174.74 176.08 3k0e n MET 231 N 1.74 1.18 -1.20 -0.38 2.81 -1.05 -4.92 117.12 115.30 3k0e n MET 231 Ca -0.11 0.11 -0.33 0.00 -1.81 0.00 0.00 57.70 55.56 3k0e n MET 231 Cb 0.57 -3.29 0.12 0.00 -0.71 0.00 0.00 33.22 29.90 3k0e n MET 231 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3k0e s LYS 232 N 7.88 1.80 0.00 0.03 3.01 -1.26 -4.64 119.74 126.55 3k0e s LYS 232 Ca 1.01 1.69 0.00 0.00 -1.01 0.00 0.00 55.97 57.66 3k0e s LYS 232 Cb -0.28 -1.80 0.00 0.00 -1.01 0.00 0.00 37.83 34.74 3k0e s LYS 232 CO 0.30 -2.08 0.00 0.41 0.51 0.00 0.00 175.35 174.49 3k0e n GLY 233 N 0.29 0.25 3.77 -3.33 0.00 -1.26 -4.99 105.19 99.93 3k0e n GLY 233 Ca 0.13 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 3k0e n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0e s GLU 234 N -2.26 4.64 -0.00 1.61 2.02 -1.26 -4.33 118.70 119.11 3k0e s GLU 234 Ca 0.00 1.43 0.02 0.00 0.02 0.00 0.00 54.97 56.44 3k0e s GLU 234 Cb 0.00 -2.96 -0.01 0.00 0.10 0.00 0.00 34.13 31.27 3k0e s GLU 234 CO 0.00 0.31 -0.06 0.71 0.02 0.00 0.00 175.26 176.24 3k0e s TYR 235 N -1.45 0.55 0.28 1.61 1.51 -0.97 -4.92 117.35 113.96 3k0e s TYR 235 Ca 0.48 -0.13 -0.21 0.00 -1.01 0.00 0.00 57.07 56.19 3k0e s TYR 235 Cb -0.22 -0.35 -0.09 0.00 -0.11 0.00 0.00 41.96 41.18 3k0e s TYR 235 CO 0.28 -0.01 0.81 -1.25 -1.11 0.00 0.00 175.55 174.27 3k0e s PRO 236 N -0.26 4.32 0.08 -1.71 0.04 -1.26 -0.15 135.00 136.06 3k0e s PRO 236 Ca 0.01 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.07 3k0e s PRO 236 Cb -0.03 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 3k0e s PRO 236 CO -0.00 0.30 -0.05 -0.59 0.04 0.00 0.00 177.00 176.69 3k0e s PHE 237 N -1.66 0.75 -0.16 0.56 -0.12 -1.15 -0.12 117.98 116.08 3k0e s PHE 237 Ca 0.48 -0.98 -0.00 0.00 -0.05 0.00 0.00 56.93 56.38 3k0e s PHE 237 Cb -0.16 -0.47 0.04 0.00 -0.63 0.00 0.00 43.02 41.80 3k0e s PHE 237 CO 0.21 -0.24 -0.08 0.99 -0.05 0.00 0.00 175.22 176.05 3k0e s THR 238 N -3.74 1.31 -0.66 -4.49 2.01 0.17 -4.55 115.64 105.69 3k0e s THR 238 Ca 0.10 -0.68 -0.27 0.00 0.31 0.00 0.00 61.69 61.15 3k0e s THR 238 Cb 0.06 -1.40 0.02 0.00 0.01 0.00 0.00 72.50 71.19 3k0e s THR 238 CO -0.07 0.22 1.43 -0.63 -0.69 0.00 0.00 174.62 174.88 3k0e s ILE 239 N 1.56 3.68 0.27 1.82 1.01 -1.26 -1.76 121.20 126.53 3k0e s ILE 239 Ca 0.01 0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.15 3k0e s ILE 239 Cb -0.15 -4.59 0.02 0.00 0.01 0.00 0.00 42.46 37.76 3k0e s ILE 239 CO -0.08 -1.46 0.19 0.35 0.00 0.00 0.00 174.94 173.94 3k0e n THR 240 N 6.69 0.00 0.30 2.92 -2.24 0.46 -4.95 114.28 117.46 3k0e n THR 240 Ca 0.09 -1.09 0.19 0.00 -2.27 0.00 0.00 64.05 60.97 3k0e n THR 240 Cb 0.50 -0.24 0.93 0.00 -2.10 0.00 0.00 70.33 69.41 3k0e n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3k0e h ASP 241 N 0.34 0.00 -0.75 3.42 3.32 -1.93 -1.28 116.42 119.54 3k0e h ASP 241 Ca -0.17 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.48 3k0e h ASP 241 Cb 0.63 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.95 3k0e h ASP 241 CO 0.28 0.00 0.37 1.41 -1.72 0.00 0.00 179.24 179.57 3k0e n HIS 242 N -2.85 2.33 -4.04 4.55 8.25 -1.26 -4.22 115.22 117.97 3k0e n HIS 242 Ca -0.01 -1.80 0.00 0.00 -0.26 0.00 0.00 57.72 55.65 3k0e n HIS 242 Cb 0.13 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.45 3k0e n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0e n GLY 243 N -1.13 -1.37 3.74 -1.41 0.00 -0.49 -4.83 105.19 99.70 3k0e n GLY 243 Ca 0.50 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 3k0e n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0e s ILE 244 N 0.00 4.29 -0.18 -0.61 1.01 -1.26 -0.40 121.20 124.04 3k0e s ILE 244 Ca 0.00 2.04 -0.03 0.00 0.00 0.00 0.00 60.65 62.66 3k0e s ILE 244 Cb 0.00 -4.30 0.06 0.00 0.01 0.00 0.00 42.46 38.23 3k0e s ILE 244 CO 0.00 0.38 0.03 0.21 0.00 0.00 0.00 174.94 175.56 3k0e s ASN 245 N -0.44 2.76 0.01 3.58 2.47 -0.72 -4.37 114.94 118.23 3k0e s ASN 245 Ca 0.45 -0.74 -0.12 0.00 0.42 0.00 0.00 52.86 52.87 3k0e s ASN 245 Cb -0.25 -0.57 -0.05 0.00 -1.45 0.00 0.00 41.25 38.92 3k0e s ASN 245 CO 0.31 -0.29 0.37 -0.63 -3.72 0.00 0.00 177.10 173.14 3k0e s ILE 246 N 1.87 5.11 -0.57 -5.21 1.01 -0.80 0.45 121.20 123.07 3k0e s ILE 246 Ca -0.00 0.63 0.01 0.00 0.00 0.00 0.00 60.65 61.28 3k0e s ILE 246 Cb -0.17 -3.65 0.14 0.00 0.01 0.00 0.00 42.46 38.80 3k0e s ILE 246 CO -0.08 0.49 0.34 -0.36 0.00 0.00 0.00 174.94 175.34 3k0e s PHE 247 N -1.18 3.32 -0.93 3.97 0.40 0.83 -4.48 117.98 119.91 3k0e s PHE 247 Ca 0.26 -2.93 -0.07 0.00 -0.60 0.00 0.00 56.93 53.58 3k0e s PHE 247 Cb -0.15 -3.02 -0.06 0.00 0.51 0.00 0.00 43.02 40.30 3k0e s PHE 247 CO 0.14 -0.80 2.12 -2.30 0.70 0.00 0.00 175.22 175.08 3k0e n PRO 248 N 3.34 2.10 0.00 0.24 -0.02 -1.26 -4.24 135.00 135.16 3k0e n PRO 248 Ca 0.06 -1.51 0.00 0.00 -2.02 0.00 0.00 63.50 60.04 3k0e n PRO 248 Cb 0.35 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3k0e n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k0e n LEU 249 N 4.38 0.00 -0.25 2.45 4.77 -1.26 0.25 117.00 127.34 3k0e n LEU 249 Ca 0.46 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.51 3k0e n LEU 249 Cb 0.15 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.36 3k0e n LEU 249 CO 0.73 0.00 0.47 0.61 -1.33 0.00 0.00 177.39 177.87 3k0e n GLY 250 N -0.63 4.06 0.55 -0.72 0.00 -1.26 -4.71 105.19 102.48 3k0e n GLY 250 Ca 0.00 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 3k0e n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 251 N -1.10 2.26 -1.23 4.61 0.00 0.69 -5.03 120.51 120.71 3k0e n ALA 251 Ca 0.13 -0.37 -0.48 0.00 0.00 0.00 0.00 53.44 52.72 3k0e n ALA 251 Cb 0.67 0.36 -0.06 0.00 0.00 0.00 0.00 19.45 20.42 3k0e n ALA 251 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3k0e n MET 252 N -3.27 0.00 -2.94 0.00 0.00 -1.23 -4.87 117.12 104.81 3k0e n MET 252 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.15 3k0e n MET 252 Cb 0.64 -1.19 -0.06 0.00 0.00 0.00 0.00 33.22 32.61 3k0e n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3k0e s ARG 253 N -0.11 4.48 -1.37 2.12 0.52 -1.26 -4.97 118.95 118.36 3k0e s ARG 253 Ca 0.72 1.14 -0.12 0.00 -0.52 0.00 0.00 55.73 56.95 3k0e s ARG 253 Cb -1.01 -2.98 0.10 0.00 0.52 0.00 0.00 34.95 31.58 3k0e s ARG 253 CO 0.47 0.41 2.06 -0.11 0.02 0.00 0.00 175.30 178.15 3k0e n LEU 254 N 0.94 6.76 -2.66 2.53 7.94 -1.26 -4.52 117.00 126.72 3k0e n LEU 254 Ca -0.02 -4.38 -0.09 0.00 -1.11 0.00 0.00 56.01 50.41 3k0e n LEU 254 Cb 0.50 -1.57 0.03 0.00 0.53 0.00 0.00 43.42 42.91 3k0e n LEU 254 CO 0.45 1.23 -0.04 0.41 -1.11 0.00 0.00 177.39 178.33 3k0e n THR 255 N 4.26 1.28 -1.75 1.96 -1.04 -1.26 -5.09 114.28 112.64 3k0e n THR 255 Ca 0.46 -3.25 -0.42 0.00 -2.04 0.00 0.00 64.05 58.80 3k0e n THR 255 Cb 0.38 0.58 -0.03 0.00 -1.82 0.00 0.00 70.33 69.44 3k0e n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k0e s GLN 256 N -3.38 4.15 0.92 -2.82 -1.52 -1.26 -4.96 119.66 110.79 3k0e s GLN 256 Ca 0.30 2.53 -0.11 0.00 -1.95 0.00 0.00 55.36 56.13 3k0e s GLN 256 Cb 0.41 -3.89 0.14 0.00 -0.22 0.00 0.00 33.01 29.46 3k0e s GLN 256 CO -0.00 -0.88 1.09 1.03 -0.25 0.00 0.00 175.29 176.28 3k0e s ARG 257 N 3.63 1.04 0.26 2.91 0.52 -1.26 -5.05 118.95 120.99 3k0e s ARG 257 Ca 0.83 1.06 -0.21 0.00 -0.52 0.00 0.00 55.73 56.88 3k0e s ARG 257 Cb -0.42 -1.77 0.03 0.00 0.52 0.00 0.00 34.95 33.31 3k0e s ARG 257 CO 0.37 -2.46 0.73 0.45 0.02 0.00 0.00 175.30 174.41 3k0e s SER 258 N -3.10 -0.27 0.00 0.23 0.15 -1.26 -4.94 113.70 104.51 3k0e s SER 258 Ca 0.65 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.74 3k0e s SER 258 Cb -0.20 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 3k0e s SER 258 CO 0.58 -1.29 0.00 -1.54 1.20 0.00 0.00 173.24 172.19 3k0e n SER 259 N -0.45 0.00 -0.29 5.45 3.41 -1.26 -5.05 113.62 115.42 3k0e n SER 259 Ca -0.05 -0.93 0.05 0.00 -0.26 0.00 0.00 58.87 57.67 3k0e n SER 259 Cb 0.60 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.56 3k0e n SER 259 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3k0e n ASN 260 N -1.22 1.46 -4.29 4.04 3.02 -1.26 -4.87 115.26 112.14 3k0e n ASN 260 Ca 0.00 -1.23 -0.36 0.00 -0.03 0.00 0.00 54.58 52.96 3k0e n ASN 260 Cb 0.00 0.26 0.06 0.00 -0.61 0.00 0.00 39.78 39.49 3k0e n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3k0e n VAL 261 N 0.09 0.70 -4.62 2.41 0.31 -1.26 -4.87 118.33 111.09 3k0e n VAL 261 Ca 0.05 -0.42 -0.28 0.00 -0.01 0.00 0.00 64.34 63.68 3k0e n VAL 261 Cb 0.22 -0.37 -0.10 0.00 -0.91 0.00 0.00 33.84 32.68 3k0e n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3k0e s ARG 262 N -2.31 1.97 -0.17 5.55 1.81 -1.26 -2.57 118.95 121.97 3k0e s ARG 262 Ca 0.56 -2.17 -0.15 0.00 -1.72 0.00 0.00 55.73 52.24 3k0e s ARG 262 Cb -0.32 -1.33 0.04 0.00 -0.45 0.00 0.00 34.95 32.89 3k0e s ARG 262 CO 0.67 -0.23 0.44 0.08 -0.68 0.00 0.00 175.30 175.59 3k0e s VAL 263 N -2.93 -0.00 1.35 3.52 1.01 -0.54 -4.50 120.40 118.29 3k0e s VAL 263 Ca 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.03 3k0e s VAL 263 Cb 0.06 -0.61 0.34 0.00 0.00 0.00 0.00 36.38 36.16 3k0e s VAL 263 CO 0.12 0.00 0.87 -0.24 0.00 0.00 0.00 175.10 175.85 3k0e n SER 264 N 2.87 -3.21 0.00 3.32 2.88 -1.26 -2.10 113.62 116.13 3k0e n SER 264 Ca -0.13 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 3k0e n SER 264 Cb 0.57 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 3k0e n SER 264 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3k0e n SER 265 N -5.18 3.64 0.00 -3.46 3.41 -1.26 -4.67 113.62 106.10 3k0e n SER 265 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3k0e n SER 265 Cb 0.57 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 3k0e n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0e n GLY 266 N 2.19 0.90 3.21 5.00 0.00 -1.25 -2.07 105.19 113.17 3k0e n GLY 266 Ca 0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 3k0e n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0e s VAL 267 N -0.73 3.00 -0.06 1.61 1.01 -1.26 -4.97 120.40 119.00 3k0e s VAL 267 Ca 0.00 -1.08 0.21 0.00 0.00 0.00 0.00 61.98 61.11 3k0e s VAL 267 Cb 0.00 -2.57 0.20 0.00 0.00 0.00 0.00 36.38 34.01 3k0e s VAL 267 CO 0.00 0.12 1.67 0.58 0.00 0.00 0.00 175.10 177.46 3k0e h VAL 268 N 6.19 0.55 0.03 2.92 2.07 -1.97 -2.41 116.25 123.63 3k0e h VAL 268 Ca -0.30 -1.45 -0.23 0.00 0.82 0.00 0.00 66.70 65.54 3k0e h VAL 268 Cb 1.10 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 3k0e h VAL 268 CO 0.57 0.27 -0.99 -0.09 0.02 0.00 0.00 177.57 177.35 3k0e h ARG 269 N 0.00 0.30 0.61 1.57 9.65 -1.94 -2.88 114.38 121.69 3k0e h ARG 269 Ca -0.00 -0.36 -0.03 0.00 -1.10 0.00 0.00 59.98 58.49 3k0e h ARG 269 Cb 1.00 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 3k0e h ARG 269 CO 0.04 1.08 -0.32 1.25 2.80 0.00 0.00 179.97 184.81 3k0e h LEU 270 N 0.15 -0.79 -1.90 3.80 6.46 -1.90 -1.13 115.31 120.00 3k0e h LEU 270 Ca -0.08 0.04 0.31 0.00 -0.12 0.00 0.00 57.88 58.03 3k0e h LEU 270 Cb 1.65 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 41.74 3k0e h LEU 270 CO 0.16 -0.53 0.78 0.44 -0.62 0.00 0.00 178.44 178.67 3k0e h ASP 271 N -0.86 0.07 0.37 1.25 3.45 -1.45 0.26 116.42 119.50 3k0e h ASP 271 Ca -0.08 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.38 3k0e h ASP 271 Cb 0.68 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 3k0e h ASP 271 CO 0.11 0.01 -0.18 -0.33 -1.57 0.00 0.00 179.24 177.29 3k0e h GLU 272 N 0.06 -0.47 -0.91 3.56 5.08 -1.01 0.68 114.58 121.57 3k0e h GLU 272 Ca 0.54 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 59.13 3k0e h GLU 272 Cb 2.02 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 31.26 3k0e h GLU 272 CO -0.05 -0.17 0.45 0.52 -1.00 0.00 0.00 179.01 178.76 3k0e h MET 273 N -0.80 0.49 -0.17 2.33 2.86 0.26 0.23 114.93 120.13 3k0e h MET 273 Ca -0.05 -0.03 -0.22 0.00 -2.06 0.00 0.00 59.70 57.34 3k0e h MET 273 Cb 0.52 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.08 3k0e h MET 273 CO 0.08 0.33 -0.74 0.00 1.06 0.00 0.00 176.91 177.64 3k0e n GLY 275 N 0.63 0.67 0.00 0.00 0.00 0.23 -2.67 105.19 104.04 3k0e n GLY 275 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3k0e n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 276 N -0.18 2.28 0.00 -0.02 0.00 -0.49 -4.88 105.19 101.89 3k0e n GLY 276 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3k0e n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0e n GLY 277 N 0.00 -0.97 3.68 -0.02 0.00 -1.26 -4.74 105.19 101.88 3k0e n GLY 277 Ca 0.00 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 3k0e n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0e s PHE 278 N -2.00 3.08 0.25 1.61 2.99 -0.89 -4.59 117.98 118.43 3k0e s PHE 278 Ca 0.00 1.12 -0.30 0.00 0.00 0.00 0.00 56.93 57.75 3k0e s PHE 278 Cb 0.00 -3.47 -0.14 0.00 0.00 0.00 0.00 43.02 39.41 3k0e s PHE 278 CO 0.00 -1.55 1.26 1.19 -0.00 0.00 0.00 175.22 176.13 3k0e n PHE 279 N 5.44 1.83 -0.35 0.36 3.01 -1.26 -1.47 117.46 125.02 3k0e n PHE 279 Ca 0.12 0.55 0.14 0.00 1.01 0.00 0.00 57.45 59.27 3k0e n PHE 279 Cb 0.46 -2.38 0.33 0.00 -0.01 0.00 0.00 39.48 37.88 3k0e n PHE 279 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 3k0e h LYS 280 N 3.37 0.72 -3.97 -1.08 3.64 -1.72 -3.20 116.57 114.32 3k0e h LYS 280 Ca -0.44 -0.04 -0.76 0.00 -1.27 0.00 0.00 60.65 58.14 3k0e h LYS 280 Cb 1.30 -0.16 -0.27 0.00 -0.41 0.00 0.00 32.23 32.69 3k0e h LYS 280 CO 0.70 0.48 -0.15 -0.51 -2.27 0.00 0.00 179.45 177.69 3k0e s ASP 281 N -5.40 6.20 0.00 4.20 1.01 -1.26 -3.83 116.67 117.59 3k0e s ASP 281 Ca -0.11 -2.30 0.00 0.00 0.71 0.00 0.00 52.55 50.85 3k0e s ASP 281 Cb 0.25 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 42.06 3k0e s ASP 281 CO 0.80 -0.65 0.00 -1.54 0.21 0.00 0.00 175.17 173.99 3k0e n SER 282 N 4.46 0.00 -4.25 0.27 3.41 -1.21 -4.86 113.62 111.44 3k0e n SER 282 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 3k0e n SER 282 Cb 0.43 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.22 3k0e n SER 282 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k0e s ILE 283 N -2.00 1.85 -0.27 -1.33 -1.09 -1.26 -3.63 121.20 113.47 3k0e s ILE 283 Ca 0.00 -0.99 -0.01 0.00 -2.23 0.00 0.00 60.65 57.42 3k0e s ILE 283 Cb 0.00 -1.55 0.04 0.00 -1.58 0.00 0.00 42.46 39.37 3k0e s ILE 283 CO 0.00 0.52 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.56 3k0e s ILE 284 N -0.41 2.84 -0.33 2.92 -1.09 0.10 -0.35 121.20 124.89 3k0e s ILE 284 Ca 0.05 -1.25 -0.10 0.00 -2.23 0.00 0.00 60.65 57.12 3k0e s ILE 284 Cb -0.10 -2.55 -0.00 0.00 -1.58 0.00 0.00 42.46 38.23 3k0e s ILE 284 CO 0.00 0.04 0.18 -0.22 -1.23 0.00 0.00 174.94 173.71 3k0e s LEU 285 N 1.27 4.28 -0.37 2.97 2.96 -0.36 0.25 118.68 129.68 3k0e s LEU 285 Ca -0.03 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.21 3k0e s LEU 285 Cb -0.18 -2.03 0.06 0.00 0.50 0.00 0.00 46.19 44.54 3k0e s LEU 285 CO -0.03 -0.24 0.16 0.00 -1.32 0.00 0.00 176.35 174.92 3k0e s ALA 286 N 1.62 3.13 0.23 5.97 0.00 0.36 -1.49 121.76 131.58 3k0e s ALA 286 Ca 0.04 -1.96 0.10 0.00 0.00 0.00 0.00 51.96 50.14 3k0e s ALA 286 Cb -0.17 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 3k0e s ALA 286 CO 0.07 -1.49 -0.11 0.95 0.00 0.00 0.00 175.76 175.18 3k0e s THR 287 N 1.38 2.99 0.00 0.00 -4.23 -1.01 -1.00 115.64 113.76 3k0e s THR 287 Ca 0.01 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 3k0e s THR 287 Cb -0.21 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3k0e s THR 287 CO 0.02 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 3k0e n GLY 288 N -0.39 3.44 3.16 3.99 0.00 -1.16 -1.16 105.19 113.06 3k0e n GLY 288 Ca -0.08 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 3k0e n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e n ALA 289 N -0.96 -4.58 -1.01 4.61 0.00 -1.26 -3.56 120.51 113.75 3k0e n ALA 289 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 53.44 51.80 3k0e n ALA 289 Cb 0.00 -1.20 0.13 0.00 0.00 0.00 0.00 19.45 18.37 3k0e n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3k0e s THR 290 N -2.14 2.40 0.00 0.00 -1.32 -1.26 -2.64 115.64 110.69 3k0e s THR 290 Ca 0.47 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 61.10 3k0e s THR 290 Cb -0.03 -2.42 0.00 0.00 -1.51 0.00 0.00 72.50 68.54 3k0e s THR 290 CO 0.64 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.51 3k0e n GLY 291 N -0.04 0.41 0.19 6.08 0.00 -1.26 -4.81 105.19 105.76 3k0e n GLY 291 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 3k0e n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0e h THR 292 N 0.00 0.66 0.00 2.61 1.35 -1.81 -3.48 112.91 112.24 3k0e h THR 292 Ca 0.00 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 3k0e h THR 292 Cb 0.00 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 3k0e h THR 292 CO 0.00 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 3k0e n GLY 293 N 0.56 0.97 0.34 5.82 0.00 -1.26 -4.97 105.19 106.65 3k0e n GLY 293 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 3k0e n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0e h LYS 294 N 1.05 0.01 -0.75 1.61 6.56 -1.92 0.67 116.57 123.80 3k0e h LYS 294 Ca 0.00 -0.00 0.17 0.00 -1.06 0.00 0.00 60.65 59.76 3k0e h LYS 294 Cb 0.00 -0.00 -0.13 0.00 -0.57 0.00 0.00 32.23 31.53 3k0e h LYS 294 CO 0.00 0.01 0.03 1.15 -2.06 0.00 0.00 179.45 178.58 3k0e h THR 295 N 0.01 0.36 -0.02 -0.16 2.02 -1.95 -0.58 112.91 112.60 3k0e h THR 295 Ca 0.56 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.71 3k0e h THR 295 Cb 1.10 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3k0e h THR 295 CO -0.93 0.02 -0.12 0.25 0.37 0.00 0.00 175.52 175.12 3k0e h LEU 296 N 0.12 -0.36 -1.38 2.58 5.85 -0.05 0.20 115.31 122.27 3k0e h LEU 296 Ca 0.41 0.04 0.48 0.00 0.84 0.00 0.00 57.88 59.65 3k0e h LEU 296 Cb 0.73 0.14 -0.14 0.00 0.37 0.00 0.00 40.66 41.76 3k0e h LEU 296 CO -0.64 -0.11 0.88 -0.07 -0.34 0.00 0.00 178.44 178.16 3k0e h LEU 297 N -0.13 0.20 0.01 2.25 3.38 -1.06 0.55 115.31 120.51 3k0e h LEU 297 Ca 0.00 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 3k0e h LEU 297 Cb 0.15 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3k0e h LEU 297 CO -0.09 -0.26 -0.00 0.58 0.09 0.00 0.00 178.44 178.76 3k0e h VAL 298 N 0.01 1.38 -0.36 1.22 2.07 0.49 0.19 116.25 121.26 3k0e h VAL 298 Ca 0.88 -1.18 0.05 0.00 0.82 0.00 0.00 66.70 67.27 3k0e h VAL 298 Cb 2.81 2.18 -0.05 0.00 -1.52 0.00 0.00 31.29 34.72 3k0e h VAL 298 CO -0.47 0.30 0.07 0.28 0.02 0.00 0.00 177.57 177.77 3k0e h SER 299 N -0.52 0.01 -0.92 0.57 0.02 0.28 0.20 113.55 113.19 3k0e h SER 299 Ca -0.00 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 3k0e h SER 299 Cb 0.51 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.07 3k0e h SER 299 CO 0.00 0.04 0.60 -0.09 -1.14 0.00 0.00 176.83 176.25 3k0e h ARG 300 N 0.19 1.08 0.42 3.45 9.65 -0.95 -2.31 114.38 125.91 3k0e h ARG 300 Ca 0.17 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 3k0e h ARG 300 Cb 0.19 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 3k0e h ARG 300 CO -0.22 0.71 -0.21 0.35 2.80 0.00 0.00 179.97 183.40 3k0e h PHE 301 N 1.11 -0.56 -0.24 2.20 3.57 0.19 -2.65 116.94 120.56 3k0e h PHE 301 Ca 0.38 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.90 3k0e h PHE 301 Cb 0.10 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 3k0e h PHE 301 CO -0.00 -0.34 -0.29 0.28 -2.23 0.00 0.00 178.31 175.74 3k0e h VAL 302 N -0.58 0.00 -0.95 1.41 2.07 -0.58 -2.02 116.25 115.60 3k0e h VAL 302 Ca -0.06 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.73 3k0e h VAL 302 Cb 0.45 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.08 3k0e h VAL 302 CO 0.09 0.00 0.44 -0.08 0.02 0.00 0.00 177.57 178.04 3k0e h GLU 303 N -0.18 0.33 -0.97 1.57 4.22 -1.51 0.54 114.58 118.59 3k0e h GLU 303 Ca 0.04 -0.02 0.26 0.00 0.08 0.00 0.00 59.36 59.72 3k0e h GLU 303 Cb 0.29 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 3k0e h GLU 303 CO -0.32 0.22 0.66 -0.97 -2.18 0.00 0.00 179.01 176.42 3k0e h ASN 304 N 0.34 0.21 1.10 1.04 -0.73 -0.98 2.11 115.58 118.67 3k0e h ASN 304 Ca 0.64 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.84 3k0e h ASN 304 Cb 1.34 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.92 3k0e h ASN 304 CO -0.59 0.07 -0.13 0.00 -0.37 0.00 0.00 177.43 176.41 3k0e n ALA 305 N -2.61 2.52 0.06 1.57 0.00 0.19 -3.00 120.51 119.24 3k0e n ALA 305 Ca 0.21 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.34 3k0e n ALA 305 Cb 0.90 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 3k0e n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0e n ALA 307 N -2.75 2.10 -1.49 0.00 0.00 0.01 -2.22 120.51 116.15 3k0e n ALA 307 Ca -0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.20 3k0e n ALA 307 Cb 1.06 -1.44 0.20 0.00 0.00 0.00 0.00 19.45 19.27 3k0e n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k0e n ASN 308 N -2.14 2.39 -2.12 0.00 3.02 -1.16 -5.00 115.26 110.24 3k0e n ASN 308 Ca 0.05 -3.82 -0.11 0.00 -0.03 0.00 0.00 54.58 50.67 3k0e n ASN 308 Cb 0.36 -0.62 0.01 0.00 -0.61 0.00 0.00 39.78 38.92 3k0e n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0e n LYS 309 N -1.12 -0.58 -2.06 3.52 5.02 -0.94 -4.99 118.16 117.01 3k0e n LYS 309 Ca 0.32 0.57 -0.03 0.00 -2.02 0.00 0.00 58.31 57.15 3k0e n LYS 309 Cb 0.99 -0.78 -0.01 0.00 -0.02 0.00 0.00 35.03 35.21 3k0e n LYS 309 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3k0e n GLU 310 N 0.41 0.15 -4.20 1.97 1.02 0.34 -5.01 120.64 115.31 3k0e n GLU 310 Ca -0.02 -0.57 -0.32 0.00 -0.02 0.00 0.00 57.16 56.23 3k0e n GLU 310 Cb 0.31 0.55 -0.16 0.00 -0.02 0.00 0.00 31.44 32.12 3k0e n GLU 310 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0e s ARG 311 N -2.16 2.70 0.15 3.49 0.52 -1.22 -4.51 118.95 117.91 3k0e s ARG 311 Ca 0.06 -0.72 0.10 0.00 -0.52 0.00 0.00 55.73 54.65 3k0e s ARG 311 Cb -0.00 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 3k0e s ARG 311 CO 0.04 -0.18 -0.20 0.00 0.02 0.00 0.00 175.30 174.99 3k0e s ALA 312 N 1.26 2.63 -0.09 2.13 0.00 -0.60 -0.19 121.76 126.91 3k0e s ALA 312 Ca 0.02 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.55 3k0e s ALA 312 Cb -0.13 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.46 3k0e s ALA 312 CO -0.10 0.52 -0.19 0.42 0.00 0.00 0.00 175.76 176.41 3k0e s ILE 313 N -1.36 1.67 -0.33 0.00 -1.09 -0.80 -3.03 121.20 116.27 3k0e s ILE 313 Ca 0.19 -0.79 0.01 0.00 -2.23 0.00 0.00 60.65 57.83 3k0e s ILE 313 Cb -0.09 -1.47 0.08 0.00 -1.58 0.00 0.00 42.46 39.40 3k0e s ILE 313 CO 0.10 0.47 0.04 -0.22 -1.23 0.00 0.00 174.94 174.11 3k0e s LEU 314 N 0.48 4.42 -0.24 2.97 2.96 -1.21 -1.02 118.68 127.04 3k0e s LEU 314 Ca -0.17 -1.77 -0.20 0.00 -0.22 0.00 0.00 54.13 51.76 3k0e s LEU 314 Cb -0.17 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 3k0e s LEU 314 CO 0.07 -0.35 0.62 -0.36 -1.32 0.00 0.00 176.35 175.01 3k0e s PHE 315 N 1.08 3.31 -0.12 5.38 0.40 -0.59 -3.16 117.98 124.27 3k0e s PHE 315 Ca 0.03 0.84 0.02 0.00 -0.60 0.00 0.00 56.93 57.22 3k0e s PHE 315 Cb -0.20 -2.82 0.01 0.00 0.51 0.00 0.00 43.02 40.52 3k0e s PHE 315 CO -0.05 -0.28 -0.18 0.00 0.70 0.00 0.00 175.22 175.41 3k0e s ALA 316 N 2.32 1.94 -0.54 5.36 0.00 -1.26 -0.31 121.76 129.28 3k0e s ALA 316 Ca 0.27 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.39 3k0e s ALA 316 Cb -0.16 -0.91 0.34 0.00 0.00 0.00 0.00 23.12 22.40 3k0e s ALA 316 CO 0.09 -0.05 0.92 0.66 0.00 0.00 0.00 175.76 177.37 3k0e n TYR 317 N 4.14 3.35 0.00 0.00 4.02 -1.25 -1.96 117.16 125.46 3k0e n TYR 317 Ca -0.19 -3.93 0.00 0.00 -0.01 0.00 0.00 57.90 53.76 3k0e n TYR 317 Cb 0.51 -0.47 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 3k0e n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k0e n GLU 318 N -0.16 0.00 -2.22 -0.72 1.02 -1.26 -4.75 120.64 112.54 3k0e n GLU 318 Ca 0.30 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 57.07 3k0e n GLU 318 Cb 0.45 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.83 3k0e n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0e s GLU 319 N 0.00 2.86 0.12 3.49 2.02 -1.26 -4.95 118.70 120.97 3k0e s GLU 319 Ca 0.00 -0.01 -0.34 0.00 0.02 0.00 0.00 54.97 54.64 3k0e s GLU 319 Cb 0.00 -4.62 -0.17 0.00 0.10 0.00 0.00 34.13 29.44 3k0e s GLU 319 CO 0.00 -2.69 1.02 -1.13 0.02 0.00 0.00 175.26 172.49 3k0e n SER 320 N 11.80 0.44 -0.58 -0.19 3.41 -1.26 -4.33 113.62 122.91 3k0e n SER 320 Ca 0.23 1.14 0.47 0.00 -0.26 0.00 0.00 58.87 60.45 3k0e n SER 320 Cb 0.50 -1.07 0.77 0.00 -0.26 0.00 0.00 64.21 64.15 3k0e n SER 320 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3k0e h ARG 321 N 2.89 0.02 -0.64 4.33 0.11 -1.92 1.07 114.38 120.23 3k0e h ARG 321 Ca -0.43 -0.00 0.08 0.00 0.10 0.00 0.00 59.98 59.73 3k0e h ARG 321 Cb 1.39 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.42 3k0e h ARG 321 CO 0.67 0.01 0.42 0.00 0.10 0.00 0.00 179.97 181.17 3k0e h ALA 322 N 1.23 1.89 0.09 0.08 0.00 -2.01 -1.14 119.26 119.40 3k0e h ALA 322 Ca 0.86 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 55.46 3k0e h ALA 322 Cb 3.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 20.90 3k0e h ALA 322 CO -0.13 -0.01 -1.47 0.37 0.00 0.00 0.00 179.25 178.02 3k0e h GLN 323 N 0.54 0.19 0.00 0.00 4.15 0.91 -3.19 115.11 117.72 3k0e h GLN 323 Ca 0.29 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3k0e h GLN 323 Cb 0.42 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.23 3k0e h GLN 323 CO -0.09 1.04 0.05 -0.07 -1.93 0.00 0.00 178.83 177.83 3k0e h LEU 324 N 0.05 0.00 0.00 -2.39 3.38 -0.79 -1.74 115.31 113.83 3k0e h LEU 324 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3k0e h LEU 324 Cb 1.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.73 3k0e h LEU 324 CO 0.15 0.00 -0.04 -0.07 0.09 0.00 0.00 178.44 178.57 3k0e h LEU 325 N 0.00 0.00 -1.93 1.67 3.38 -1.39 -2.95 115.31 114.09 3k0e h LEU 325 Ca 0.00 0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.36 3k0e h LEU 325 Cb 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 3k0e h LEU 325 CO 0.00 0.16 0.95 -0.09 0.09 0.00 0.00 178.44 179.55 3k0e h ARG 326 N -0.28 0.03 0.12 1.13 2.43 -1.51 -0.34 114.38 115.95 3k0e h ARG 326 Ca 0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3k0e h ARG 326 Cb 0.04 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3k0e h ARG 326 CO 0.00 0.02 -0.06 -0.91 -1.51 0.00 0.00 179.97 177.51 3k0e h ASN 327 N 0.03 -0.13 -0.85 -3.80 2.35 -1.46 -2.64 115.58 109.08 3k0e h ASN 327 Ca 0.65 0.00 0.18 0.00 -0.55 0.00 0.00 56.30 56.58 3k0e h ASN 327 Cb 2.51 0.03 -0.11 0.00 0.05 0.00 0.00 38.32 40.81 3k0e h ASN 327 CO -0.04 -0.04 0.39 0.00 -1.65 0.00 0.00 177.43 176.09 3k0e h ALA 328 N -1.82 1.31 -0.84 -0.83 0.00 -1.19 0.24 119.26 116.13 3k0e h ALA 328 Ca -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3k0e h ALA 328 Cb 0.12 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3k0e h ALA 328 CO 0.03 -0.23 0.44 -0.92 0.00 0.00 0.00 179.25 178.57 3k0e h TYR 329 N 0.48 1.18 0.00 0.00 3.20 -0.93 -1.48 116.97 119.41 3k0e h TYR 329 Ca 0.50 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.33 3k0e h TYR 329 Cb 0.83 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.73 3k0e h TYR 329 CO -0.13 0.83 0.00 0.43 -1.64 0.00 0.00 178.16 177.65 3k0e n SER 330 N -4.33 0.00 -0.87 -2.11 7.64 0.72 -1.89 113.62 112.78 3k0e n SER 330 Ca 0.09 -0.41 0.07 0.00 1.01 0.00 0.00 58.87 59.63 3k0e n SER 330 Cb 0.11 -0.18 0.21 0.00 -1.01 0.00 0.00 64.21 63.35 3k0e n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3k0e n TRP 331 N -1.18 0.68 0.00 1.43 8.01 -0.46 -4.64 117.44 121.28 3k0e n TRP 331 Ca 0.16 -0.54 0.00 0.00 -1.31 0.00 0.00 57.50 55.81 3k0e n TRP 331 Cb 0.17 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 3k0e n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0e n GLY 332 N 0.70 0.70 2.16 6.99 0.00 -0.79 -4.28 105.19 110.66 3k0e n GLY 332 Ca 0.16 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 3k0e n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0e n MET 333 N 0.00 0.00 -3.18 1.61 0.00 -1.22 -4.52 117.12 109.82 3k0e n MET 333 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.30 3k0e n MET 333 Cb 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 33.22 32.23 3k0e n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0e s ASP 334 N 0.01 6.56 -0.14 3.17 -1.08 -1.26 -2.85 116.67 121.08 3k0e s ASP 334 Ca 0.56 0.68 -0.02 0.00 -0.52 0.00 0.00 52.55 53.25 3k0e s ASP 334 Cb -0.78 -2.31 -0.24 0.00 -1.46 0.00 0.00 42.92 38.12 3k0e s ASP 334 CO 0.35 -0.28 0.28 0.49 0.52 0.00 0.00 175.17 176.53 3k0e n PHE 335 N 5.29 0.96 -0.27 -5.34 0.99 -1.26 -3.92 117.46 113.91 3k0e n PHE 335 Ca -0.03 0.22 0.09 0.00 -0.00 0.00 0.00 57.45 57.73 3k0e n PHE 335 Cb 0.50 -1.13 0.23 0.00 -1.00 0.00 0.00 39.48 38.07 3k0e n PHE 335 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3k0e h GLU 336 N 0.05 0.26 0.00 -1.08 4.39 -1.94 0.44 114.58 116.70 3k0e h GLU 336 Ca -0.44 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.24 3k0e h GLU 336 Cb 2.01 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 3k0e h GLU 336 CO 0.05 0.17 0.00 -1.91 -1.16 0.00 0.00 179.01 176.16 3k0e n GLU 337 N -5.17 0.12 0.08 2.33 4.07 -1.26 -2.63 120.64 118.17 3k0e n GLU 337 Ca 0.17 0.23 0.13 0.00 -0.06 0.00 0.00 57.16 57.63 3k0e n GLU 337 Cb 0.55 -1.67 0.38 0.00 -0.06 0.00 0.00 31.44 30.63 3k0e n GLU 337 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 3k0e n MET 338 N -1.88 0.23 0.03 5.31 2.81 0.15 -3.46 117.12 120.31 3k0e n MET 338 Ca 0.04 0.15 -0.03 0.00 -1.81 0.00 0.00 57.70 56.06 3k0e n MET 338 Cb 0.29 -1.73 -0.09 0.00 -0.71 0.00 0.00 33.22 30.98 3k0e n MET 338 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3k0e h GLU 339 N 0.00 0.00 0.00 0.03 5.08 -1.36 -3.20 114.58 115.13 3k0e h GLU 339 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k0e h GLU 339 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3k0e h GLU 339 CO 0.00 0.43 0.00 0.54 -1.00 0.00 0.00 179.01 178.98 3k0e n ARG 340 N -3.01 0.01 -0.00 2.33 1.74 -1.23 -2.70 116.66 113.79 3k0e n ARG 340 Ca -0.10 0.09 0.08 0.00 -0.77 0.00 0.00 57.85 57.15 3k0e n ARG 340 Cb 0.90 -1.51 0.07 0.00 -1.02 0.00 0.00 32.46 30.90 3k0e n ARG 340 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3k0e n GLN 341 N -1.52 1.23 -1.52 5.56 6.02 -1.25 -4.96 117.38 120.94 3k0e n GLN 341 Ca 0.06 -1.46 -0.10 0.00 -0.01 0.00 0.00 57.00 55.48 3k0e n GLN 341 Cb 0.28 -1.31 -0.04 0.00 1.02 0.00 0.00 30.24 30.20 3k0e n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k0e n ASN 342 N 0.89 -2.90 0.11 1.08 4.13 -1.10 -4.75 115.26 112.72 3k0e n ASN 342 Ca 0.09 0.26 0.12 0.00 1.68 0.00 0.00 54.58 56.73 3k0e n ASN 342 Cb 0.40 -2.74 0.10 0.00 -1.54 0.00 0.00 39.78 35.99 3k0e n ASN 342 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3k0e h LEU 343 N 0.00 0.00 -7.63 3.41 3.38 -1.80 -3.46 115.31 109.21 3k0e h LEU 343 Ca -0.22 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.48 3k0e h LEU 343 Cb 0.78 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.26 3k0e h LEU 343 CO 0.31 0.03 -0.59 -0.22 0.09 0.00 0.00 178.44 178.06 3k0e s LEU 344 N -5.10 1.60 -0.03 1.67 1.98 -1.21 -1.56 118.68 116.03 3k0e s LEU 344 Ca 0.03 0.20 0.00 0.00 -2.89 0.00 0.00 54.13 51.48 3k0e s LEU 344 Cb 0.10 0.37 0.03 0.00 0.66 0.00 0.00 46.19 47.35 3k0e s LEU 344 CO 0.74 -0.05 -0.00 -0.75 -1.89 0.00 0.00 176.35 174.40 3k0e s LYS 345 N 0.01 0.35 -0.20 1.98 2.20 -1.17 -4.47 119.74 118.44 3k0e s LYS 345 Ca -0.00 0.06 -0.07 0.00 -0.36 0.00 0.00 55.97 55.60 3k0e s LYS 345 Cb -0.01 -0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 35.75 3k0e s LYS 345 CO 0.00 -0.14 0.05 0.42 -0.36 0.00 0.00 175.35 175.33 3k0e s ILE 346 N 1.05 4.51 0.00 5.43 1.01 -1.26 -3.32 121.20 128.61 3k0e s ILE 346 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.43 3k0e s ILE 346 Cb -0.14 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.28 3k0e s ILE 346 CO -0.02 0.42 0.00 0.52 0.00 0.00 0.00 174.94 175.86 3k0e n VAL 347 N 4.02 0.00 -0.59 2.92 0.31 -1.19 -5.03 118.33 118.76 3k0e n VAL 347 Ca -0.16 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3k0e n VAL 347 Cb 0.52 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 3k0e n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0e n ALA 349 N -0.72 0.00 -1.45 0.00 0.00 -0.83 -4.95 120.51 112.57 3k0e n ALA 349 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 3k0e n ALA 349 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 3k0e n ALA 349 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k0e n TYR 350 N -0.13 -0.51 -0.02 0.00 0.53 -1.26 -4.47 117.16 111.31 3k0e n TYR 350 Ca 0.00 0.42 -0.13 0.00 -1.02 0.00 0.00 57.90 57.17 3k0e n TYR 350 Cb 0.00 -1.97 -0.10 0.00 -1.03 0.00 0.00 39.34 36.24 3k0e n TYR 350 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 3k0e h PRO 351 N 0.15 0.03 -0.93 -0.72 0.11 -1.85 -3.19 132.00 125.60 3k0e h PRO 351 Ca -0.46 -0.02 0.25 0.00 0.11 0.00 0.00 66.00 65.88 3k0e h PRO 351 Cb 1.39 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.44 3k0e h PRO 351 CO 0.47 0.50 0.65 0.93 -0.21 0.00 0.00 178.00 180.34 3k0e h GLU 352 N -0.43 0.14 -5.82 1.05 3.07 -1.91 -3.37 114.58 107.31 3k0e h GLU 352 Ca 0.00 -0.01 -0.40 0.00 -0.50 0.00 0.00 59.36 58.45 3k0e h GLU 352 Cb 0.49 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 3k0e h GLU 352 CO 0.00 0.09 1.11 -1.54 -1.40 0.00 0.00 179.01 177.28 3k0e s SER 353 N -5.56 5.05 0.02 1.42 1.04 -1.21 -4.41 113.70 110.06 3k0e s SER 353 Ca -0.06 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.46 3k0e s SER 353 Cb 0.22 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.81 3k0e s SER 353 CO 0.78 -2.64 0.00 0.00 0.98 0.00 0.00 173.24 172.36 3k0e n ALA 354 N 13.85 -2.91 -1.00 5.32 0.00 -1.26 -4.91 120.51 129.60 3k0e n ALA 354 Ca 0.30 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3k0e n ALA 354 Cb 0.50 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.36 3k0e n ALA 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k0e n GLY 355 N -0.00 -2.30 0.10 0.00 0.00 -1.26 -4.72 105.19 97.02 3k0e n GLY 355 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 3k0e n GLY 355 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k0e h LEU 356 N 0.00 0.41 -1.53 0.99 4.07 -1.96 -3.06 115.31 114.23 3k0e h LEU 356 Ca 0.00 -0.45 0.17 0.00 0.08 0.00 0.00 57.88 57.69 3k0e h LEU 356 Cb 0.00 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.55 3k0e h LEU 356 CO 0.00 1.35 0.55 1.05 -1.08 0.00 0.00 178.44 180.31 3k0e h GLU 357 N 0.07 0.42 0.05 1.13 4.11 -1.96 -2.12 114.58 116.28 3k0e h GLU 357 Ca -0.14 -0.03 -0.09 0.00 0.07 0.00 0.00 59.36 59.17 3k0e h GLU 357 Cb 1.97 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 31.14 3k0e h GLU 357 CO 0.20 0.28 -0.38 -0.44 0.07 0.00 0.00 179.01 178.73 3k0e h ASP 358 N 0.43 0.25 -0.91 3.06 3.32 -1.90 -3.34 116.42 117.33 3k0e h ASP 358 Ca 0.42 -0.91 0.14 0.00 0.02 0.00 0.00 57.03 56.70 3k0e h ASP 358 Cb 0.99 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.38 3k0e h ASP 358 CO -0.15 1.14 0.58 0.45 -1.72 0.00 0.00 179.24 179.54 3k0e h HIS 359 N -0.60 0.87 -0.55 4.55 3.86 -1.31 0.30 115.15 122.27 3k0e h HIS 359 Ca -0.06 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.25 3k0e h HIS 359 Cb 1.24 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.40 3k0e h HIS 359 CO 0.22 0.32 0.37 1.25 0.86 0.00 0.00 177.93 180.94 3k0e h LEU 360 N 0.73 0.41 0.06 2.43 6.46 -1.52 -2.83 115.31 121.05 3k0e h LEU 360 Ca 0.46 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 58.09 3k0e h LEU 360 Cb 0.70 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 3k0e h LEU 360 CO -0.22 0.26 -0.64 -0.61 -0.62 0.00 0.00 178.44 176.60 3k0e h GLN 361 N 0.46 0.13 -0.80 1.25 4.15 -0.59 -2.80 115.11 116.91 3k0e h GLN 361 Ca 0.25 -0.22 0.23 0.00 0.77 0.00 0.00 58.65 59.68 3k0e h GLN 361 Cb 0.37 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 3k0e h GLN 361 CO -0.07 1.10 0.59 0.82 -1.93 0.00 0.00 178.83 179.35 3k0e h ILE 362 N -0.70 0.57 0.38 2.39 2.04 -1.15 3.83 117.51 124.87 3k0e h ILE 362 Ca -0.14 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3k0e h ILE 362 Cb 1.36 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 3k0e h ILE 362 CO 0.03 0.00 -0.18 0.40 0.00 0.00 0.00 178.15 178.39 3k0e h ILE 363 N 0.00 0.00 -0.78 -0.67 5.03 -1.60 -0.91 117.51 118.59 3k0e h ILE 363 Ca 0.38 -0.58 0.16 0.00 -0.12 0.00 0.00 64.86 64.70 3k0e h ILE 363 Cb 1.55 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 35.24 3k0e h ILE 363 CO -0.00 0.00 0.30 0.11 -0.68 0.00 0.00 178.15 177.88 3k0e h LYS 364 N -1.09 0.41 0.01 2.37 1.57 -0.29 0.13 116.57 119.68 3k0e h LYS 364 Ca -0.05 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3k0e h LYS 364 Cb 0.39 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3k0e h LYS 364 CO 0.09 0.27 -0.01 1.03 -0.57 0.00 0.00 179.45 180.26 3k0e h SER 365 N 0.42 -0.02 -0.20 0.86 0.87 0.71 -2.53 113.55 113.66 3k0e h SER 365 Ca 0.44 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 3k0e h SER 365 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 3k0e h SER 365 CO -0.44 0.12 0.00 -0.62 -0.53 0.00 0.00 176.83 175.36 3k0e n GLU 366 N -5.04 1.85 -0.05 2.24 1.02 -0.35 -2.83 120.64 117.48 3k0e n GLU 366 Ca -0.08 -0.87 -0.00 0.00 -0.02 0.00 0.00 57.16 56.19 3k0e n GLU 366 Cb 0.09 -1.46 -0.15 0.00 -0.02 0.00 0.00 31.44 29.90 3k0e n GLU 366 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3k0e n ILE 367 N 0.17 0.68 -0.07 -3.67 5.41 0.38 -4.11 119.36 118.14 3k0e n ILE 367 Ca 0.08 -0.64 -0.22 0.00 1.00 0.00 0.00 62.75 62.97 3k0e n ILE 367 Cb 0.36 -0.25 -0.12 0.00 -0.71 0.00 0.00 39.64 38.93 3k0e n ILE 367 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3k0e n ASN 368 N -2.47 2.02 0.25 4.38 3.02 -1.08 -1.42 115.26 119.96 3k0e n ASN 368 Ca -0.18 0.17 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 3k0e n ASN 368 Cb 0.84 -0.76 0.65 0.00 -0.61 0.00 0.00 39.78 39.90 3k0e n ASN 368 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3k0e h ASP 369 N -0.29 0.00 0.00 6.41 3.32 -1.76 -2.65 116.42 121.44 3k0e h ASP 369 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3k0e h ASP 369 Cb 1.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.36 3k0e h ASP 369 CO -0.09 0.12 -1.02 0.33 -1.72 0.00 0.00 179.24 176.87 3k0e n PHE 370 N -4.03 0.00 -4.41 4.55 7.35 -1.26 -5.02 117.46 114.64 3k0e n PHE 370 Ca -0.02 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.29 3k0e n PHE 370 Cb 0.21 -0.12 -0.08 0.00 0.35 0.00 0.00 39.48 39.84 3k0e n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0e n LYS 371 N -1.57 -1.22 -0.90 -4.13 -0.00 -0.50 -4.89 118.16 104.94 3k0e n LYS 371 Ca 0.01 0.17 -0.35 0.00 -0.00 0.00 0.00 58.31 58.14 3k0e n LYS 371 Cb 0.27 -4.39 0.08 0.00 -0.00 0.00 0.00 35.03 30.98 3k0e n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0e n PRO 372 N -4.29 -0.18 -0.00 -1.58 -0.02 -1.23 -4.95 135.00 122.76 3k0e n PRO 372 Ca -0.05 -0.03 0.06 0.00 -2.02 0.00 0.00 63.50 61.46 3k0e n PRO 372 Cb 0.55 -1.42 -0.08 0.00 -0.02 0.00 0.00 33.50 32.53 3k0e n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0e n ALA 373 N -3.08 3.55 -3.30 3.55 0.00 0.74 -4.90 120.51 117.06 3k0e n ALA 373 Ca 0.02 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.95 3k0e n ALA 373 Cb 0.55 -0.47 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 3k0e n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0e s ARG 374 N -2.33 0.79 0.06 0.00 0.52 -1.16 -3.24 118.95 113.59 3k0e s ARG 374 Ca 0.04 -0.09 0.02 0.00 -0.52 0.00 0.00 55.73 55.18 3k0e s ARG 374 Cb 0.10 0.36 -0.03 0.00 0.52 0.00 0.00 34.95 35.90 3k0e s ARG 374 CO 0.54 -0.23 -0.08 0.42 0.02 0.00 0.00 175.30 175.97 3k0e s ILE 375 N -1.40 0.66 -0.27 1.52 1.09 -0.55 -1.90 121.20 120.37 3k0e s ILE 375 Ca -0.12 -1.36 -0.11 0.00 -1.10 0.00 0.00 60.65 57.97 3k0e s ILE 375 Cb -0.03 -0.97 0.11 0.00 -1.06 0.00 0.00 42.46 40.50 3k0e s ILE 375 CO 0.05 -0.50 0.59 0.00 -0.10 0.00 0.00 174.94 174.98 3k0e s ALA 376 N -2.01 -1.76 -0.23 9.38 0.00 -0.19 -0.22 121.76 126.73 3k0e s ALA 376 Ca -0.03 2.13 -0.06 0.00 0.00 0.00 0.00 51.96 54.01 3k0e s ALA 376 Cb -0.06 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 3k0e s ALA 376 CO -0.01 -0.73 0.02 0.42 0.00 0.00 0.00 175.76 175.46 3k0e s ILE 377 N 2.48 3.90 -0.44 0.00 1.09 0.45 -1.54 121.20 127.13 3k0e s ILE 377 Ca -0.06 -0.32 -0.26 0.00 -1.10 0.00 0.00 60.65 58.91 3k0e s ILE 377 Cb -0.10 -2.80 0.03 0.00 -1.06 0.00 0.00 42.46 38.52 3k0e s ILE 377 CO -0.17 0.38 0.97 -0.62 -0.10 0.00 0.00 174.94 175.39 3k0e s ASP 378 N 1.48 6.56 -0.05 3.58 -1.08 0.57 -2.06 116.67 125.68 3k0e s ASP 378 Ca 0.06 0.28 -0.01 0.00 -0.52 0.00 0.00 52.55 52.36 3k0e s ASP 378 Cb -0.15 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 3k0e s ASP 378 CO 0.01 -1.05 0.01 -1.20 0.52 0.00 0.00 175.17 173.46 3k0e n SER 379 N 7.20 -2.81 0.00 -0.34 7.64 -1.02 -3.92 113.62 120.38 3k0e n SER 379 Ca 0.07 0.27 -0.12 0.00 1.01 0.00 0.00 58.87 60.10 3k0e n SER 379 Cb 0.48 -1.82 0.01 0.00 -1.01 0.00 0.00 64.21 61.88 3k0e n SER 379 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3k0e h LEU 380 N 0.62 0.69 0.00 -3.43 3.38 0.09 -1.45 115.31 115.21 3k0e h LEU 380 Ca -0.02 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3k0e h LEU 380 Cb 0.06 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3k0e h LEU 380 CO 0.01 1.17 0.02 -1.54 0.09 0.00 0.00 178.44 178.20 3k0e n SER 381 N -3.92 0.00 0.01 -0.43 3.41 -1.25 0.16 113.62 111.60 3k0e n SER 381 Ca -0.05 0.13 -0.01 0.00 -0.26 0.00 0.00 58.87 58.68 3k0e n SER 381 Cb 0.67 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.39 3k0e n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0e n ALA 382 N -1.08 1.88 0.13 7.33 0.00 -0.55 -4.00 120.51 124.22 3k0e n ALA 382 Ca 0.00 -0.63 0.12 0.00 0.00 0.00 0.00 53.44 52.92 3k0e n ALA 382 Cb 0.02 -0.87 0.04 0.00 0.00 0.00 0.00 19.45 18.64 3k0e n ALA 382 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3k0e h LEU 383 N 0.00 0.00 -0.65 0.00 3.38 0.15 -3.32 115.31 114.86 3k0e h LEU 383 Ca -0.20 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3k0e h LEU 383 Cb 1.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 3k0e h LEU 383 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.58 3k0e n ALA 384 N -2.16 2.55 -1.82 1.53 0.00 -0.94 -4.68 120.51 114.98 3k0e n ALA 384 Ca 0.01 -0.14 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 3k0e n ALA 384 Cb 0.55 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 3k0e n ALA 384 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0e s ARG 385 N -1.60 2.86 -0.64 0.00 0.52 -1.25 -3.53 118.95 115.31 3k0e s ARG 385 Ca 0.05 1.38 0.00 0.00 -0.52 0.00 0.00 55.73 56.64 3k0e s ARG 385 Cb 0.03 -4.36 0.00 0.00 0.52 0.00 0.00 34.95 31.14 3k0e s ARG 385 CO 0.02 -2.42 0.00 0.41 0.02 0.00 0.00 175.30 173.34 3k0e n GLY 386 N 5.69 0.57 3.94 -3.53 0.00 -1.26 -4.93 105.19 105.66 3k0e n GLY 386 Ca 0.27 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 3k0e n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0e s VAL 387 N -1.29 4.10 1.08 1.61 1.01 -1.23 -5.06 120.40 120.61 3k0e s VAL 387 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 3k0e s VAL 387 Cb 0.00 -3.55 0.11 0.00 0.00 0.00 0.00 36.38 32.95 3k0e s VAL 387 CO 0.00 -0.45 0.28 -0.24 0.00 0.00 0.00 175.10 174.68 3k0e n SER 388 N -2.22 -2.12 -0.06 3.32 2.88 -1.26 -4.92 113.62 109.23 3k0e n SER 388 Ca 0.02 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.49 3k0e n SER 388 Cb 0.57 -1.08 -0.06 0.00 -0.75 0.00 0.00 64.21 62.90 3k0e n SER 388 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 3k0e h ASN 389 N -2.02 0.00 -0.54 -3.46 -0.00 -1.98 -3.20 115.58 104.38 3k0e h ASN 389 Ca -0.52 -0.42 -0.01 0.00 -0.00 0.00 0.00 56.30 55.34 3k0e h ASN 389 Cb 1.33 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 39.63 3k0e h ASN 389 CO 0.39 0.76 0.29 0.78 -0.00 0.00 0.00 177.43 179.65 3k0e h ASN 390 N -1.00 0.69 -0.50 1.15 2.35 -2.00 -0.88 115.58 115.38 3k0e h ASN 390 Ca -0.02 -0.05 0.15 0.00 -0.55 0.00 0.00 56.30 55.83 3k0e h ASN 390 Cb 0.49 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 3k0e h ASN 390 CO -0.01 0.57 0.37 0.00 -1.65 0.00 0.00 177.43 176.71 3k0e h ALA 391 N 1.55 2.46 0.10 -0.83 0.00 -1.94 -1.56 119.26 119.04 3k0e h ALA 391 Ca 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3k0e h ALA 391 Cb 0.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3k0e h ALA 391 CO -0.03 -0.63 -0.05 0.35 0.00 0.00 0.00 179.25 178.90 3k0e h PHE 392 N 0.00 -0.12 -0.25 0.00 3.57 -1.15 -3.16 116.94 115.83 3k0e h PHE 392 Ca 0.24 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.81 3k0e h PHE 392 Cb 0.97 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 3k0e h PHE 392 CO 0.00 -0.07 0.58 0.00 -2.23 0.00 0.00 178.31 176.59 3k0e h ARG 393 N -0.50 0.00 0.00 1.11 3.08 -1.37 1.44 114.38 118.13 3k0e h ARG 393 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 3k0e h ARG 393 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 3k0e h ARG 393 CO 0.02 0.00 -0.66 0.37 -1.07 0.00 0.00 179.97 178.63 3k0e h GLN 394 N 0.00 0.00 0.20 0.04 4.15 -1.38 -2.67 115.11 115.45 3k0e h GLN 394 Ca 0.12 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.25 3k0e h GLN 394 Cb 1.28 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.99 3k0e h GLN 394 CO -0.00 0.66 -1.31 0.35 -1.93 0.00 0.00 178.83 176.61 3k0e h PHE 395 N 0.00 0.76 -0.03 3.99 3.57 0.19 -2.67 116.94 122.75 3k0e h PHE 395 Ca -0.01 -0.56 0.03 0.00 3.53 0.00 0.00 57.97 60.97 3k0e h PHE 395 Cb 1.46 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 40.11 3k0e h PHE 395 CO 0.00 1.50 -0.43 0.28 -2.23 0.00 0.00 178.31 177.43 3k0e h VAL 396 N -0.07 0.13 -0.54 1.41 2.07 -0.84 -1.53 116.25 116.87 3k0e h VAL 396 Ca -0.24 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.30 3k0e h VAL 396 Cb 1.96 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3k0e h VAL 396 CO 0.20 0.00 0.33 0.40 0.02 0.00 0.00 177.57 178.53 3k0e h ILE 397 N -0.57 1.07 -0.82 4.57 1.08 -1.59 0.15 117.51 121.40 3k0e h ILE 397 Ca 0.05 -0.23 0.19 0.00 -0.39 0.00 0.00 64.86 64.48 3k0e h ILE 397 Cb 0.66 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.70 3k0e h ILE 397 CO -0.34 0.12 0.55 1.23 -0.69 0.00 0.00 178.15 179.02 3k0e h GLY 398 N 0.67 0.60 0.00 5.37 0.00 -0.96 0.13 103.07 108.88 3k0e h GLY 398 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3k0e h GLY 398 CO -0.09 0.02 -1.46 -0.62 0.00 0.00 0.00 176.54 174.39 3k0e n VAL 399 N -4.45 0.00 -0.03 4.60 0.31 -0.67 -3.73 118.33 114.37 3k0e n VAL 399 Ca 0.17 -0.30 -0.16 0.00 -0.01 0.00 0.00 64.34 64.04 3k0e n VAL 399 Cb 0.68 0.40 -0.13 0.00 -0.91 0.00 0.00 33.84 33.88 3k0e n VAL 399 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3k0e h THR 400 N 0.00 1.67 0.15 2.52 2.02 0.13 -3.28 112.91 116.11 3k0e h THR 400 Ca 0.00 -2.32 -0.01 0.00 0.77 0.00 0.00 66.41 64.85 3k0e h THR 400 Cb 0.66 3.22 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 3k0e h THR 400 CO 0.00 0.63 -0.07 1.23 0.37 0.00 0.00 175.52 177.67 3k0e h GLY 401 N -0.72 -0.21 -0.21 2.16 0.00 -1.00 0.15 103.07 103.24 3k0e h GLY 401 Ca -0.05 0.08 0.30 0.00 0.00 0.00 0.00 47.33 47.66 3k0e h GLY 401 CO 0.05 -0.08 0.82 -1.82 0.00 0.00 0.00 176.54 175.51 3k0e h TYR 402 N -0.79 0.00 0.06 5.60 3.20 -1.73 1.18 116.97 124.49 3k0e h TYR 402 Ca -0.02 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.53 3k0e h TYR 402 Cb 0.53 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 3k0e h TYR 402 CO 0.08 0.00 -1.79 0.00 -1.64 0.00 0.00 178.16 174.81 3k0e h ALA 403 N 1.34 0.59 0.00 1.82 0.00 -1.61 -2.61 119.26 118.80 3k0e h ALA 403 Ca 0.49 -1.40 0.00 0.00 0.00 0.00 0.00 54.91 54.00 3k0e h ALA 403 Cb 2.12 0.55 0.00 0.00 0.00 0.00 0.00 17.79 20.46 3k0e h ALA 403 CO -0.01 1.44 0.00 1.17 0.00 0.00 0.00 179.25 181.85 3k0e n LYS 404 N -3.25 0.02 -0.05 0.00 4.81 0.38 0.00 118.16 120.07 3k0e n LYS 404 Ca -0.22 0.34 -0.08 0.00 -0.87 0.00 0.00 58.31 57.47 3k0e n LYS 404 Cb 1.05 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 34.56 3k0e n LYS 404 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3k0e n GLN 405 N -1.47 0.20 0.00 1.64 10.64 0.39 -4.36 117.38 124.43 3k0e n GLN 405 Ca 0.02 0.07 0.00 0.00 -1.83 0.00 0.00 57.00 55.27 3k0e n GLN 405 Cb 0.09 -0.96 0.02 0.00 -0.86 0.00 0.00 30.24 28.52 3k0e n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0e n GLU 406 N -3.16 0.03 -1.64 2.61 4.07 -0.98 -4.66 120.64 116.91 3k0e n GLU 406 Ca -0.17 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 56.89 3k0e n GLU 406 Cb 0.64 -1.23 -0.01 0.00 -0.06 0.00 0.00 31.44 30.78 3k0e n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0e n GLU 407 N -0.73 -0.32 -2.16 5.31 -0.58 -1.18 -5.03 120.64 115.95 3k0e n GLU 407 Ca 0.00 0.41 -0.29 0.00 -0.42 0.00 0.00 57.16 56.86 3k0e n GLU 407 Cb 0.00 -4.12 0.03 0.00 -0.57 0.00 0.00 31.44 26.78 3k0e n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0e s ILE 408 N -2.19 4.04 -0.33 -3.67 -1.09 0.10 -4.82 121.20 113.25 3k0e s ILE 408 Ca 0.00 0.38 0.01 0.00 -2.23 0.00 0.00 60.65 58.80 3k0e s ILE 408 Cb 0.00 -3.62 0.10 0.00 -1.58 0.00 0.00 42.46 37.36 3k0e s ILE 408 CO 0.00 -0.73 0.10 -0.89 -1.23 0.00 0.00 174.94 172.19 3k0e s THR 409 N -3.11 1.33 -0.04 2.92 2.01 -1.20 -4.23 115.64 113.32 3k0e s THR 409 Ca 0.54 -1.78 -0.01 0.00 0.31 0.00 0.00 61.69 60.75 3k0e s THR 409 Cb -0.11 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 3k0e s THR 409 CO 0.49 -0.68 0.04 -0.83 -0.69 0.00 0.00 174.62 172.96 3k0e s GLY 410 N 1.29 1.94 -0.21 4.40 0.00 -1.22 -1.48 107.32 112.05 3k0e s GLY 410 Ca 0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 44.72 43.93 3k0e s GLY 410 CO -0.18 -0.68 -0.01 -2.27 0.00 0.00 0.00 173.10 169.96 3k0e s LEU 411 N -1.37 3.15 -0.17 0.66 2.96 0.70 0.01 118.68 124.63 3k0e s LEU 411 Ca 0.18 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 3k0e s LEU 411 Cb -0.12 -1.80 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 3k0e s LEU 411 CO 0.09 0.04 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.67 3k0e s PHE 412 N 1.16 2.83 -0.17 5.38 0.40 0.69 -0.41 117.98 127.86 3k0e s PHE 412 Ca 0.03 -0.98 -0.15 0.00 -0.60 0.00 0.00 56.93 55.23 3k0e s PHE 412 Cb -0.14 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 3k0e s PHE 412 CO 0.01 -0.46 0.34 0.99 0.70 0.00 0.00 175.22 176.80 3k0e s THR 413 N 0.90 5.27 -0.22 0.64 2.01 -0.87 0.13 115.64 123.49 3k0e s THR 413 Ca -0.03 0.62 -0.04 0.00 0.31 0.00 0.00 61.69 62.55 3k0e s THR 413 Cb -0.15 -3.67 0.08 0.00 0.01 0.00 0.00 72.50 68.76 3k0e s THR 413 CO -0.01 0.34 0.11 0.21 -0.69 0.00 0.00 174.62 174.58 3k0e s ASN 414 N 0.68 2.88 -0.22 3.53 2.47 -0.17 0.74 114.94 124.85 3k0e s ASN 414 Ca 0.18 -0.92 -0.29 0.00 0.42 0.00 0.00 52.86 52.25 3k0e s ASN 414 Cb -0.14 -0.30 -0.02 0.00 -1.45 0.00 0.00 41.25 39.34 3k0e s ASN 414 CO 0.06 -0.39 1.56 -0.89 -3.72 0.00 0.00 177.10 173.72 3k0e s THR 415 N 2.11 3.77 -0.38 -5.21 2.01 -1.26 -3.01 115.64 113.67 3k0e s THR 415 Ca 0.05 0.88 -0.28 0.00 0.31 0.00 0.00 61.69 62.65 3k0e s THR 415 Cb -0.16 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.61 3k0e s THR 415 CO -0.21 -0.30 1.05 -0.94 -0.69 0.00 0.00 174.62 173.54 3k0e s SER 416 N 3.89 6.77 0.21 3.53 1.04 -1.23 -4.83 113.70 123.07 3k0e s SER 416 Ca 0.69 0.73 0.15 0.00 0.48 0.00 0.00 55.95 58.00 3k0e s SER 416 Cb -0.24 -2.52 0.73 0.00 0.10 0.00 0.00 66.02 64.08 3k0e s SER 416 CO 0.28 -0.99 0.77 0.47 0.98 0.00 0.00 173.24 174.75 3k0e n ASP 417 N 7.15 0.12 -4.44 7.02 8.00 -1.26 -4.27 116.55 128.87 3k0e n ASP 417 Ca 0.11 0.71 -0.33 0.00 0.71 0.00 0.00 54.79 55.99 3k0e n ASP 417 Cb 0.48 -0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 41.10 3k0e n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0e s GLN 418 N -4.48 3.26 -0.05 -1.24 -2.07 -1.26 -5.00 119.66 108.82 3k0e s GLN 418 Ca -0.04 -0.63 -0.03 0.00 -1.82 0.00 0.00 55.36 52.84 3k0e s GLN 418 Cb 0.16 -2.66 -0.04 0.00 -1.09 0.00 0.00 33.01 29.38 3k0e s GLN 418 CO 0.40 0.33 0.10 -0.59 -1.32 0.00 0.00 175.29 174.21 3k0e s PHE 419 N 0.07 3.39 -0.21 9.60 -0.12 -1.26 -4.37 117.98 125.07 3k0e s PHE 419 Ca -0.04 0.31 -0.08 0.00 -0.05 0.00 0.00 56.93 57.08 3k0e s PHE 419 Cb -0.14 -1.81 0.03 0.00 -0.63 0.00 0.00 43.02 40.46 3k0e s PHE 419 CO 0.04 0.60 0.15 -1.33 -0.05 0.00 0.00 175.22 174.63 3k0e n MET 420 N 1.53 -3.99 0.00 1.99 2.81 -1.26 -4.67 117.12 113.53 3k0e n MET 420 Ca -0.16 3.08 0.00 0.00 -1.81 0.00 0.00 57.70 58.81 3k0e n MET 420 Cb 0.53 -4.86 0.00 0.00 -0.71 0.00 0.00 33.22 28.18 3k0e n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k0e n GLY 421 N 1.42 1.93 3.49 3.03 0.00 -1.26 -4.80 105.19 109.00 3k0e n GLY 421 Ca -0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 3k0e n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0e s ALA 422 N -2.00 3.54 0.37 4.61 0.00 -1.26 -4.75 121.76 122.27 3k0e s ALA 422 Ca 0.00 -2.97 0.13 0.00 0.00 0.00 0.00 51.96 49.12 3k0e s ALA 422 Cb 0.00 -4.21 0.71 0.00 0.00 0.00 0.00 23.12 19.62 3k0e s ALA 422 CO 0.00 -3.01 1.82 0.45 0.00 0.00 0.00 175.76 175.01 3k0e h HIS 423 N 8.11 0.00 -0.72 0.00 3.86 -1.93 -3.39 115.15 121.08 3k0e h HIS 423 Ca 0.26 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.20 3k0e h HIS 423 Cb 0.94 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.37 3k0e h HIS 423 CO 1.19 0.38 0.69 0.45 0.86 0.00 0.00 177.93 181.50 3k0e s SER 424 N -6.92 5.03 0.04 2.45 0.15 -1.26 -4.82 113.70 108.36 3k0e s SER 424 Ca -0.03 -0.57 -0.27 0.00 0.70 0.00 0.00 55.95 55.78 3k0e s SER 424 Cb 0.14 -2.56 -0.17 0.00 -1.71 0.00 0.00 66.02 61.72 3k0e s SER 424 CO 0.73 -2.84 1.43 0.40 1.20 0.00 0.00 173.24 174.16 3k0e h ILE 425 N 7.29 0.68 -4.27 6.45 2.04 -2.00 -3.43 117.51 124.26 3k0e h ILE 425 Ca 0.08 -0.35 -0.64 0.00 1.00 0.00 0.00 64.86 64.94 3k0e h ILE 425 Cb 1.01 0.87 -0.30 0.00 -0.74 0.00 0.00 36.82 37.65 3k0e h ILE 425 CO 1.19 0.07 -0.87 0.54 0.00 0.00 0.00 178.15 179.08 3k0e s ASN 426 N -4.94 2.69 0.14 1.72 6.03 -1.26 -4.77 114.94 114.54 3k0e s ASN 426 Ca -0.15 -0.43 -0.28 0.00 -1.03 0.00 0.00 52.86 50.97 3k0e s ASN 426 Cb 0.03 -0.49 -0.03 0.00 -3.03 0.00 0.00 41.25 37.73 3k0e s ASN 426 CO 0.59 0.25 1.59 0.44 -2.03 0.00 0.00 177.10 177.94 3k0e h ASP 427 N 5.82 -1.28 -0.14 3.54 3.32 -1.88 -3.14 116.42 122.66 3k0e h ASP 427 Ca -0.37 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.86 3k0e h ASP 427 Cb 1.15 0.54 0.00 0.00 0.22 0.00 0.00 39.33 41.24 3k0e h ASP 427 CO 0.47 -0.40 0.00 -1.20 -1.72 0.00 0.00 179.24 176.40 3k0e n SER 428 N -5.43 2.76 -1.41 6.45 7.64 -1.26 -5.05 113.62 117.33 3k0e n SER 428 Ca -0.03 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.03 3k0e n SER 428 Cb 0.35 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 3k0e n SER 428 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3k0e n HIS 429 N 1.07 0.00 -4.81 1.43 8.25 -1.19 -5.04 115.22 114.93 3k0e n HIS 429 Ca 0.13 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.26 3k0e n HIS 429 Cb 0.48 -1.41 -0.13 0.00 1.12 0.00 0.00 29.99 30.05 3k0e n HIS 429 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3k0e s ILE 430 N -1.59 3.17 0.00 1.59 -1.09 -1.26 -5.08 121.20 116.93 3k0e s ILE 430 Ca 0.00 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 3k0e s ILE 430 Cb 0.00 -2.27 0.00 0.00 -1.58 0.00 0.00 42.46 38.61 3k0e s ILE 430 CO 0.00 0.57 0.00 -0.38 -1.23 0.00 0.00 174.94 173.90 3k0e n ILE 433 N 2.64 0.00 -3.69 2.92 2.08 -1.26 -4.97 119.36 117.09 3k0e n ILE 433 Ca -0.18 0.00 -0.22 0.00 0.56 0.00 0.00 62.75 62.91 3k0e n ILE 433 Cb 0.52 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 39.40 3k0e n ILE 433 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 3k0e s THR 434 N -1.02 5.17 -0.17 1.39 -1.32 -1.26 -5.00 115.64 113.42 3k0e s THR 434 Ca 0.00 -0.75 -0.06 0.00 -1.21 0.00 0.00 61.69 59.68 3k0e s THR 434 Cb 0.00 -3.85 -0.22 0.00 -1.51 0.00 0.00 72.50 66.91 3k0e s THR 434 CO 0.00 -0.43 0.15 0.47 -2.21 0.00 0.00 174.62 172.60 3k0e n ASP 435 N -1.59 2.06 -4.03 8.08 8.00 -1.21 -4.92 116.55 122.94 3k0e n ASP 435 Ca -0.07 0.14 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 3k0e n ASP 435 Cb 0.57 -0.74 -0.16 0.00 -0.02 0.00 0.00 41.12 40.76 3k0e n ASP 435 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k0e s THR 436 N -2.53 1.60 -0.32 -3.53 2.01 0.53 -3.22 115.64 110.18 3k0e s THR 436 Ca -0.27 -0.66 -0.09 0.00 0.31 0.00 0.00 61.69 60.98 3k0e s THR 436 Cb 0.08 -1.49 0.01 0.00 0.01 0.00 0.00 72.50 71.11 3k0e s THR 436 CO 0.69 0.46 0.14 -0.63 -0.69 0.00 0.00 174.62 174.59 3k0e s ILE 437 N 1.39 4.35 -0.22 1.82 1.09 -0.86 -1.22 121.20 127.56 3k0e s ILE 437 Ca 0.03 -0.64 -0.05 0.00 -1.10 0.00 0.00 60.65 58.89 3k0e s ILE 437 Cb -0.13 -3.29 -0.02 0.00 -1.06 0.00 0.00 42.46 37.96 3k0e s ILE 437 CO -0.09 -0.01 0.00 -0.63 -0.10 0.00 0.00 174.94 174.11 3k0e s ILE 438 N 1.55 3.85 0.06 2.92 1.01 -0.56 -0.21 121.20 129.83 3k0e s ILE 438 Ca 0.03 -0.34 0.09 0.00 0.00 0.00 0.00 60.65 60.43 3k0e s ILE 438 Cb -0.18 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 3k0e s ILE 438 CO 0.05 0.41 -0.22 -0.22 0.00 0.00 0.00 174.94 174.95 3k0e s LEU 439 N 1.26 2.42 -0.08 2.97 2.96 -0.96 -2.42 118.68 124.84 3k0e s LEU 439 Ca 0.04 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.44 3k0e s LEU 439 Cb -0.15 -1.40 0.00 0.00 0.50 0.00 0.00 46.19 45.15 3k0e s LEU 439 CO 0.01 0.24 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.31 3k0e s LEU 440 N -1.52 1.96 -0.02 -0.68 1.43 -0.31 -1.69 118.68 117.86 3k0e s LEU 440 Ca 0.14 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 3k0e s LEU 440 Cb -0.10 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.92 3k0e s LEU 440 CO 0.05 0.13 0.01 0.00 0.23 0.00 0.00 176.35 176.77 3k0e s GLN 441 N 0.36 0.12 0.03 1.70 -2.07 -0.32 -4.16 119.66 115.32 3k0e s GLN 441 Ca -0.16 0.11 -0.30 0.00 -1.82 0.00 0.00 55.36 53.19 3k0e s GLN 441 Cb -0.17 -0.33 -0.06 0.00 -1.09 0.00 0.00 33.01 31.36 3k0e s GLN 441 CO 0.07 -0.13 1.46 0.71 -1.32 0.00 0.00 175.29 176.08 3k0e s TYR 442 N 0.90 2.79 0.01 9.60 4.12 -1.26 -2.16 117.35 131.35 3k0e s TYR 442 Ca -0.08 0.71 0.07 0.00 0.02 0.00 0.00 57.07 57.78 3k0e s TYR 442 Cb -0.12 -3.74 -0.03 0.00 -1.52 0.00 0.00 41.96 36.56 3k0e s TYR 442 CO -0.02 -2.80 -0.20 0.08 0.02 0.00 0.00 175.55 172.64 3k0e s VAL 443 N 2.31 2.64 -0.14 0.71 1.01 0.36 -4.15 120.40 123.14 3k0e s VAL 443 Ca 0.66 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 3k0e s VAL 443 Cb -0.34 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 3k0e s VAL 443 CO 0.28 0.46 0.10 -0.70 0.00 0.00 0.00 175.10 175.23 3k0e s GLU 444 N -1.07 3.56 -0.14 2.72 2.12 0.53 -1.21 118.70 125.21 3k0e s GLU 444 Ca 0.13 -0.24 -0.22 0.00 0.36 0.00 0.00 54.97 54.99 3k0e s GLU 444 Cb -0.10 -3.15 0.06 0.00 0.26 0.00 0.00 34.13 31.19 3k0e s GLU 444 CO 0.02 0.60 0.57 0.42 -0.54 0.00 0.00 175.26 176.33 3k0e s ILE 445 N -0.52 0.01 -0.48 -3.70 1.01 -0.95 -4.00 121.20 112.57 3k0e s ILE 445 Ca 0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.63 3k0e s ILE 445 Cb -0.12 -0.84 0.06 0.00 0.01 0.00 0.00 42.46 41.58 3k0e s ILE 445 CO 0.02 -0.04 0.15 0.54 0.00 0.00 0.00 174.94 175.62 3k0e n ARG 446 N 2.04 -1.68 -2.67 2.79 1.74 -1.26 0.11 116.66 117.72 3k0e n ARG 446 Ca -0.16 0.04 -0.06 0.00 -0.77 0.00 0.00 57.85 56.89 3k0e n ARG 446 Cb 0.56 -2.91 0.02 0.00 -1.02 0.00 0.00 32.46 29.12 3k0e n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0e n GLY 447 N -0.53 0.42 3.24 -0.13 0.00 -1.26 -5.07 105.19 101.86 3k0e n GLY 447 Ca 0.03 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 3k0e n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0e s GLU 448 N -5.04 0.89 -0.77 1.61 2.02 0.30 -5.12 118.70 112.60 3k0e s GLU 448 Ca 0.11 -0.78 -0.13 0.00 0.02 0.00 0.00 54.97 54.19 3k0e s GLU 448 Cb -0.05 0.38 0.20 0.00 0.10 0.00 0.00 34.13 34.76 3k0e s GLU 448 CO 0.21 -0.30 0.69 -1.64 0.02 0.00 0.00 175.26 174.23 3k0e s MET 449 N -3.51 3.38 -0.11 1.61 -1.94 -1.26 -2.23 119.30 115.24 3k0e s MET 449 Ca 0.02 -2.39 -0.10 0.00 -1.71 0.00 0.00 55.69 51.51 3k0e s MET 449 Cb 0.03 -4.31 -0.05 0.00 2.01 0.00 0.00 34.83 32.51 3k0e s MET 449 CO -0.09 -1.28 0.22 -1.54 -0.01 0.00 0.00 175.02 172.32 3k0e s SER 450 N 2.12 6.46 0.73 3.03 1.04 -0.35 -4.92 113.70 121.81 3k0e s SER 450 Ca 0.16 0.55 -0.11 0.00 0.48 0.00 0.00 55.95 57.03 3k0e s SER 450 Cb -0.14 -2.13 0.03 0.00 0.10 0.00 0.00 66.02 63.88 3k0e s SER 450 CO -0.07 0.30 1.07 -0.13 0.98 0.00 0.00 173.24 175.40 3k0e s ARG 451 N -0.57 2.67 -0.05 4.02 3.00 -1.25 -0.49 118.95 126.27 3k0e s ARG 451 Ca 0.16 0.84 -0.11 0.00 0.00 0.00 0.00 55.73 56.62 3k0e s ARG 451 Cb -0.13 -1.97 0.02 0.00 0.00 0.00 0.00 34.95 32.87 3k0e s ARG 451 CO 0.05 -1.26 0.26 0.00 0.00 0.00 0.00 175.30 174.35 3k0e s ALA 452 N -3.09 -0.64 0.36 2.13 0.00 -0.92 -2.83 121.76 116.78 3k0e s ALA 452 Ca 0.59 0.42 0.05 0.00 0.00 0.00 0.00 51.96 53.01 3k0e s ALA 452 Cb -0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 23.12 22.77 3k0e s ALA 452 CO 0.55 -0.19 0.04 -1.50 0.00 0.00 0.00 175.76 174.66 3k0e s ILE 453 N -0.72 1.42 0.00 0.00 2.07 -0.39 -1.18 121.20 122.41 3k0e s ILE 453 Ca -0.08 -2.00 0.00 0.00 -1.41 0.00 0.00 60.65 57.16 3k0e s ILE 453 Cb -0.04 -2.82 0.00 0.00 0.13 0.00 0.00 42.46 39.73 3k0e s ILE 453 CO 0.02 0.00 0.00 -3.20 -1.91 0.00 0.00 174.94 169.85 3k0e n ASN 454 N -0.83 0.00 -4.55 4.50 5.15 -0.68 -2.36 115.26 116.49 3k0e n ASN 454 Ca -0.04 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.56 3k0e n ASN 454 Cb 0.67 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.89 3k0e n ASN 454 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3k0e s VAL 455 N 0.00 3.39 0.00 3.44 1.01 -1.26 -2.25 120.40 124.72 3k0e s VAL 455 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.19 3k0e s VAL 455 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3k0e s VAL 455 CO 0.00 -1.00 0.79 0.33 0.00 0.00 0.00 175.10 175.23 3k0e n PHE 456 N 12.47 0.00 -3.93 5.22 7.35 0.71 -4.83 117.46 134.45 3k0e n PHE 456 Ca 0.19 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.78 3k0e n PHE 456 Cb 0.52 -0.29 -0.12 0.00 0.35 0.00 0.00 39.48 39.93 3k0e n PHE 456 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 3k0e s LYS 457 N -2.18 0.18 -0.04 -4.13 0.00 -1.24 -5.00 119.74 107.33 3k0e s LYS 457 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 55.97 55.65 3k0e s LYS 457 Cb 0.00 0.06 0.01 0.00 0.00 0.00 0.00 37.83 37.90 3k0e s LYS 457 CO 0.00 -0.03 -0.12 -1.64 0.00 0.00 0.00 175.35 173.57 3k0e s MET 458 N -0.83 1.37 0.39 1.78 -1.94 -1.26 -2.03 119.30 116.79 3k0e s MET 458 Ca -0.09 -0.40 0.28 0.00 -1.71 0.00 0.00 55.69 53.77 3k0e s MET 458 Cb -0.06 -1.20 0.96 0.00 2.01 0.00 0.00 34.83 36.54 3k0e s MET 458 CO -0.01 0.11 1.80 0.00 -0.01 0.00 0.00 175.02 176.91 3k0e h ARG 459 N 6.58 0.00 0.00 2.03 3.08 -1.96 -3.37 114.38 120.74 3k0e h ARG 459 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 3k0e h ARG 459 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3k0e h ARG 459 CO 0.48 0.00 -0.52 0.41 -1.07 0.00 0.00 179.97 179.27 3k0e n GLY 460 N 0.46 0.00 4.01 0.04 0.00 -1.26 -5.11 105.19 103.33 3k0e n GLY 460 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 3k0e n GLY 460 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k0e s SER 461 N -1.28 5.24 0.00 1.61 0.15 -1.26 -5.06 113.70 113.10 3k0e s SER 461 Ca 0.00 -0.74 0.14 0.00 0.70 0.00 0.00 55.95 56.05 3k0e s SER 461 Cb 0.00 -0.04 -0.19 0.00 -1.71 0.00 0.00 66.02 64.08 3k0e s SER 461 CO 0.00 -1.10 0.75 -0.25 1.20 0.00 0.00 173.24 173.84 3k0e h TRP 462 N 0.41 0.00 -2.30 3.44 7.01 -1.90 -3.43 115.95 119.18 3k0e h TRP 462 Ca -0.34 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.66 3k0e h TRP 462 Cb 1.29 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.35 3k0e h TRP 462 CO 0.47 0.85 -0.15 -2.39 -2.79 0.00 0.00 178.44 174.43 3k0e n HIS 463 N -3.01 -0.71 -1.77 2.65 1.44 -1.09 -4.78 115.22 107.95 3k0e n HIS 463 Ca -0.13 0.38 -0.42 0.00 -2.01 0.00 0.00 57.72 55.54 3k0e n HIS 463 Cb 0.97 -0.85 -0.02 0.00 0.12 0.00 0.00 29.99 30.21 3k0e n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0e s ASP 464 N -3.45 6.38 0.01 4.39 2.15 0.85 -4.93 116.67 122.07 3k0e s ASP 464 Ca 0.00 2.91 -0.14 0.00 0.43 0.00 0.00 52.55 55.75 3k0e s ASP 464 Cb 0.00 -2.62 -0.34 0.00 -0.30 0.00 0.00 42.92 39.65 3k0e s ASP 464 CO 0.00 -0.93 0.93 0.11 -0.17 0.00 0.00 175.17 175.11 3k0e h LYS 465 N 5.57 0.50 -7.15 4.34 1.79 -1.88 -3.41 116.57 116.33 3k0e h LYS 465 Ca -0.45 -0.86 -0.44 0.00 -2.18 0.00 0.00 60.65 56.72 3k0e h LYS 465 Cb 1.21 0.32 0.21 0.00 -1.58 0.00 0.00 32.23 32.39 3k0e h LYS 465 CO 0.85 1.41 0.01 0.00 -1.08 0.00 0.00 179.45 180.64 3k0e s ALA 466 N -2.60 -0.50 -0.40 3.86 0.00 -1.26 -4.91 121.76 115.95 3k0e s ALA 466 Ca -0.10 -0.16 -0.10 0.00 0.00 0.00 0.00 51.96 51.60 3k0e s ALA 466 Cb 0.04 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.98 3k0e s ALA 466 CO 0.92 -3.87 0.24 0.42 0.00 0.00 0.00 175.76 173.48 3k0e s ILE 467 N -2.48 4.44 -0.33 0.00 -1.09 -1.26 -4.68 121.20 115.81 3k0e s ILE 467 Ca 0.68 -1.11 -0.13 0.00 -2.23 0.00 0.00 60.65 57.87 3k0e s ILE 467 Cb -0.25 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.01 3k0e s ILE 467 CO 0.64 -0.37 0.25 -0.13 -1.23 0.00 0.00 174.94 174.10 3k0e s ARG 468 N 1.50 3.62 1.36 2.79 0.52 -1.00 -3.11 118.95 124.64 3k0e s ARG 468 Ca 0.02 -0.53 -0.20 0.00 -0.52 0.00 0.00 55.73 54.50 3k0e s ARG 468 Cb -0.21 -3.77 0.34 0.00 0.52 0.00 0.00 34.95 31.83 3k0e s ARG 468 CO 0.05 -0.39 0.86 -1.91 0.02 0.00 0.00 175.30 173.93 3k0e n GLU 469 N 5.13 -3.99 -3.62 3.54 2.13 -0.49 -1.26 120.64 122.08 3k0e n GLU 469 Ca -0.12 -1.17 0.00 0.00 0.66 0.00 0.00 57.16 56.53 3k0e n GLU 469 Cb 0.50 -1.96 -0.01 0.00 0.27 0.00 0.00 31.44 30.24 3k0e n GLU 469 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 3k0e s PHE 470 N -2.20 -0.06 0.27 4.31 -0.12 -1.13 -2.48 117.98 116.57 3k0e s PHE 470 Ca 0.66 -0.03 0.04 0.00 -0.05 0.00 0.00 56.93 57.55 3k0e s PHE 470 Cb -0.16 0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 42.71 3k0e s PHE 470 CO 0.59 -0.27 -0.00 0.00 -0.05 0.00 0.00 175.22 175.49 3k0e s MET 471 N -2.43 1.49 -0.14 1.99 0.23 -1.10 -3.95 119.30 115.38 3k0e s MET 471 Ca 0.13 -1.77 0.01 0.00 -1.03 0.00 0.00 55.69 53.02 3k0e s MET 471 Cb 0.04 -0.84 0.02 0.00 -1.53 0.00 0.00 34.83 32.51 3k0e s MET 471 CO -0.04 -0.08 -0.15 0.42 -2.03 0.00 0.00 175.02 173.14 3k0e s ILE 472 N -3.27 1.60 0.00 3.16 -1.09 -1.26 -2.62 121.20 117.72 3k0e s ILE 472 Ca 0.31 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 3k0e s ILE 472 Cb 0.06 -1.49 0.00 0.00 -1.58 0.00 0.00 42.46 39.45 3k0e s ILE 472 CO 0.11 0.46 0.00 -1.54 -1.23 0.00 0.00 174.94 172.75 3k0e n SER 473 N 4.67 0.00 0.00 3.58 3.41 -1.14 -5.02 113.62 119.13 3k0e n SER 473 Ca -0.17 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.54 3k0e n SER 473 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 3k0e n SER 473 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k0e n ASP 474 N 0.00 0.79 -0.03 4.04 8.00 -1.26 -4.62 116.55 123.47 3k0e n ASP 474 Ca 0.00 -0.69 -0.03 0.00 0.71 0.00 0.00 54.79 54.79 3k0e n ASP 474 Cb 0.00 0.86 -0.01 0.00 -0.02 0.00 0.00 41.12 41.95 3k0e n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k0e n LYS 475 N -1.59 0.16 0.00 -1.24 5.02 -1.26 -2.98 118.16 116.27 3k0e n LYS 475 Ca 0.04 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3k0e n LYS 475 Cb 0.36 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.60 3k0e n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k0e n GLY 476 N 1.57 2.43 3.29 0.72 0.00 -1.26 -4.26 105.19 107.68 3k0e n GLY 476 Ca -0.04 -0.39 -0.45 0.00 0.00 0.00 0.00 46.02 45.14 3k0e n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0e s PRO 477 N 1.98 3.02 -0.61 1.61 0.04 -1.26 -2.87 135.00 136.91 3k0e s PRO 477 Ca 0.00 -1.87 -0.27 0.00 0.04 0.00 0.00 61.00 58.90 3k0e s PRO 477 Cb 0.00 -4.26 -0.01 0.00 0.04 0.00 0.00 34.50 30.28 3k0e s PRO 477 CO 0.00 -1.30 1.67 0.34 0.04 0.00 0.00 177.00 177.75 3k0e s ASP 478 N 3.16 5.62 -0.74 6.66 2.15 -1.08 -4.89 116.67 127.55 3k0e s ASP 478 Ca 0.06 0.25 -0.24 0.00 0.43 0.00 0.00 52.55 53.05 3k0e s ASP 478 Cb -0.26 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 39.88 3k0e s ASP 478 CO 0.00 -2.12 1.16 -0.63 -0.17 0.00 0.00 175.17 173.41 3k0e s ILE 479 N 7.79 4.04 0.00 4.11 1.09 -1.26 -2.70 121.20 134.26 3k0e s ILE 479 Ca 0.59 -0.11 0.00 0.00 -1.10 0.00 0.00 60.65 60.03 3k0e s ILE 479 Cb -0.12 -4.83 0.00 0.00 -1.06 0.00 0.00 42.46 36.45 3k0e s ILE 479 CO 0.21 -1.68 0.00 0.29 -0.10 0.00 0.00 174.94 173.66 3k0e n LYS 480 N 8.50 1.92 0.00 2.79 5.02 -1.04 -5.02 118.16 130.34 3k0e n LYS 480 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3k0e n LYS 480 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 3k0e n LYS 480 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3k0e n ASP 481 N 0.00 -0.20 -4.79 4.39 8.00 -1.26 -4.52 116.55 118.17 3k0e n ASP 481 Ca 0.00 -0.39 -0.22 0.00 0.71 0.00 0.00 54.79 54.89 3k0e n ASP 481 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 3k0e n ASP 481 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0e s SER 482 N -1.20 4.99 -1.11 -2.24 1.04 -1.26 -1.40 113.70 112.52 3k0e s SER 482 Ca 0.00 -0.62 -0.19 0.00 0.48 0.00 0.00 55.95 55.62 3k0e s SER 482 Cb 0.00 -0.87 0.10 0.00 0.10 0.00 0.00 66.02 65.35 3k0e s SER 482 CO 0.00 -0.31 1.44 -0.36 0.98 0.00 0.00 173.24 175.00 3k0e s PHE 483 N -2.36 2.93 -1.24 5.02 0.40 -1.18 -4.76 117.98 116.80 3k0e s PHE 483 Ca 0.39 -1.44 0.27 0.00 -0.60 0.00 0.00 56.93 55.55 3k0e s PHE 483 Cb -0.04 -4.54 0.84 0.00 0.51 0.00 0.00 43.02 39.79 3k0e s PHE 483 CO 0.24 -1.69 1.63 -2.13 0.70 0.00 0.00 175.22 173.98 3k0e n ARG 484 N 7.54 0.26 -0.02 0.44 0.63 -1.26 -3.84 116.66 120.41 3k0e n ARG 484 Ca 0.36 -0.12 0.01 0.00 -0.92 0.00 0.00 57.85 57.18 3k0e n ARG 484 Cb 0.48 -1.50 0.02 0.00 0.45 0.00 0.00 32.46 31.90 3k0e n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3k0e n ASN 485 N -1.27 1.80 -4.61 6.15 6.94 -1.26 -5.05 115.26 117.96 3k0e n ASN 485 Ca 0.09 -2.02 -0.23 0.00 -0.02 0.00 0.00 54.58 52.39 3k0e n ASN 485 Cb 0.33 -0.05 -0.08 0.00 -2.36 0.00 0.00 39.78 37.61 3k0e n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0e s PHE 486 N -1.10 2.59 0.24 -2.53 0.40 -1.25 -0.74 117.98 115.59 3k0e s PHE 486 Ca 0.04 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 56.12 3k0e s PHE 486 Cb 0.03 -1.22 -0.05 0.00 0.51 0.00 0.00 43.02 42.29 3k0e s PHE 486 CO 0.00 0.61 -0.02 -2.00 0.70 0.00 0.00 175.22 174.51 3k0e s GLU 487 N -3.66 1.37 -1.07 0.44 2.12 -0.87 -4.86 118.70 112.18 3k0e s GLU 487 Ca 0.32 -1.68 -0.18 0.00 0.36 0.00 0.00 54.97 53.79 3k0e s GLU 487 Cb -0.05 -0.74 -0.00 0.00 0.26 0.00 0.00 34.13 33.60 3k0e s GLU 487 CO 0.19 -0.05 0.75 0.54 -0.54 0.00 0.00 175.26 176.15 3k0e n ARG 488 N -0.44 -1.16 -0.02 4.30 1.74 -1.26 0.40 116.66 120.23 3k0e n ARG 488 Ca -0.05 0.55 -0.16 0.00 -0.77 0.00 0.00 57.85 57.41 3k0e n ARG 488 Cb 0.64 -3.87 -0.10 0.00 -1.02 0.00 0.00 32.46 28.11 3k0e n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k0e h ILE 489 N -1.55 1.41 0.00 0.55 1.08 -1.93 -3.23 117.51 113.84 3k0e h ILE 489 Ca -0.61 -1.90 0.00 0.00 -0.39 0.00 0.00 64.86 61.96 3k0e h ILE 489 Cb 1.34 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 37.48 3k0e h ILE 489 CO 0.45 0.56 0.00 -0.38 -0.69 0.00 0.00 178.15 178.09 3k0e n ILE 490 N -4.28 1.88 -0.37 -0.67 -0.00 -1.26 -2.80 119.36 111.86 3k0e n ILE 490 Ca -0.09 -0.46 0.00 0.00 -0.00 0.00 0.00 62.75 62.20 3k0e n ILE 490 Cb 0.60 -1.46 0.00 0.00 -0.00 0.00 0.00 39.64 38.77 3k0e n ILE 490 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 3k0e n SER 491 N 1.50 0.84 0.00 4.38 3.41 -1.24 -4.47 113.62 118.03 3k0e n SER 491 Ca 0.00 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 3k0e n SER 491 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 3k0e n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0e n GLY 492 N -0.10 0.86 2.68 5.00 0.00 -1.12 -4.17 105.19 108.34 3k0e n GLY 492 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3k0e n GLY 492 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k0e n SER 493 N 1.72 4.11 -4.18 1.61 7.64 -1.26 0.20 113.62 123.45 3k0e n SER 493 Ca 0.00 -3.36 -0.35 0.00 1.01 0.00 0.00 58.87 56.17 3k0e n SER 493 Cb 0.00 -0.83 0.12 0.00 -1.01 0.00 0.00 64.21 62.49 3k0e n SER 493 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3k0e n PRO 494 N 1.30 -1.02 -3.98 1.43 -0.02 -1.22 -4.95 135.00 126.54 3k0e n PRO 494 Ca 0.27 -0.29 -0.31 0.00 -2.02 0.00 0.00 63.50 61.15 3k0e n PRO 494 Cb 0.38 -1.45 -0.14 0.00 -0.02 0.00 0.00 33.50 32.27 3k0e n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k0e s THR 495 N -2.15 2.47 0.18 3.45 2.01 0.16 -4.90 115.64 116.86 3k0e s THR 495 Ca 0.49 -2.83 -0.32 0.00 0.31 0.00 0.00 61.69 59.34 3k0e s THR 495 Cb -0.04 -2.77 -0.16 0.00 0.01 0.00 0.00 72.50 69.54 3k0e s THR 495 CO 0.66 -0.70 0.94 0.54 -0.69 0.00 0.00 174.62 175.37 3k0e n ARG 496 N 3.68 0.70 -3.37 4.92 1.74 -1.26 -2.04 116.66 121.02 3k0e n ARG 496 Ca 0.04 0.25 -0.26 0.00 -0.77 0.00 0.00 57.85 57.11 3k0e n ARG 496 Cb 0.37 -1.58 -0.09 0.00 -1.02 0.00 0.00 32.46 30.15 3k0e n ARG 496 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3k0e n ILE 497 N 0.83 0.04 0.00 0.55 -6.64 0.08 -4.86 119.36 109.37 3k0e n ILE 497 Ca 0.16 -4.20 0.00 0.00 -1.77 0.00 0.00 62.75 56.94 3k0e n ILE 497 Cb 0.24 -1.93 0.00 0.00 -1.44 0.00 0.00 39.64 36.50 3k0e n ILE 497 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 3k0e n THR 498 N 1.74 0.00 -3.49 7.28 -2.24 -1.26 -4.82 114.28 111.48 3k0e n THR 498 Ca 0.25 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.67 3k0e n THR 498 Cb 0.47 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.74 3k0e n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3k0e n VAL 499 N 0.00 -4.38 -1.10 2.28 0.31 -1.26 -4.36 118.33 109.82 3k0e n VAL 499 Ca 0.00 0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 3k0e n VAL 499 Cb 0.00 -3.76 0.00 0.00 -0.91 0.00 0.00 33.84 29.17 3k0e n VAL 499 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3k0e n ASP 500 N -0.40 -1.47 -4.56 4.52 -0.08 -1.26 -4.96 116.55 108.35 3k0e n ASP 500 Ca -0.09 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 52.95 3k0e n ASP 500 Cb 0.67 -0.74 -0.05 0.00 2.34 0.00 0.00 41.12 43.34 3k0e n ASP 500 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k0e s GLU 501 N -2.73 1.91 0.00 -0.67 2.02 -1.26 -4.53 118.70 113.44 3k0e s GLU 501 Ca 0.00 0.70 0.00 0.00 0.02 0.00 0.00 54.97 55.69 3k0e s GLU 501 Cb 0.00 -4.73 0.00 0.00 0.10 0.00 0.00 34.13 29.50 3k0e s GLU 501 CO 0.00 -3.88 0.00 1.17 0.02 0.00 0.00 175.26 172.57 3k0e n LYS 502 N 8.91 0.00 0.00 1.61 3.00 -1.26 -4.65 118.16 125.77 3k0e n LYS 502 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 3k0e n LYS 502 Cb 0.48 -0.29 0.00 0.00 0.00 0.00 0.00 35.03 35.22 3k0e n LYS 502 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3k0e n SER 503 N 0.00 0.00 -0.45 3.14 3.41 -1.26 -4.90 113.62 113.57 3k0e n SER 503 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 3k0e n SER 503 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3k0e n SER 503 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k0e n GLU 504 N -0.68 -0.89 0.00 4.33 1.02 -1.26 -4.09 120.64 119.06 3k0e n GLU 504 Ca 0.00 0.59 0.11 0.00 -0.02 0.00 0.00 57.16 57.84 3k0e n GLU 504 Cb 0.00 -1.09 0.64 0.00 -0.02 0.00 0.00 31.44 30.96 3k0e n GLU 504 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3k0e n LEU 505 N 0.00 0.00 -2.55 -4.62 7.94 -1.26 -3.64 117.00 112.87 3k0e n LEU 505 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 3k0e n LEU 505 Cb 0.20 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.21 3k0e n LEU 505 CO 0.00 0.00 1.43 -1.54 -1.11 0.00 0.00 177.39 176.17 3k0e n SER 506 N -0.84 7.50 -0.02 1.96 3.41 -1.26 -4.50 113.62 119.87 3k0e n SER 506 Ca 0.16 -3.81 0.14 0.00 -0.26 0.00 0.00 58.87 55.11 3k0e n SER 506 Cb 0.07 -0.98 0.68 0.00 -0.26 0.00 0.00 64.21 63.72 3k0e n SER 506 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3k0e n ARG 507 N -0.76 0.33 -0.70 4.33 -4.01 -1.24 -2.65 116.66 111.96 3k0e n ARG 507 Ca 0.58 -0.03 -0.01 0.00 -1.04 0.00 0.00 57.85 57.35 3k0e n ARG 507 Cb 0.50 -1.50 0.21 0.00 -3.04 0.00 0.00 32.46 28.64 3k0e n ARG 507 CO 0.00 0.00 0.00 0.44 -3.04 0.00 0.00 177.63 175.03 3k0e n ILE 508 N -1.31 2.47 -3.11 8.89 -0.00 -1.26 -4.97 119.36 120.07 3k0e n ILE 508 Ca 0.12 -2.53 -0.21 0.00 -0.00 0.00 0.00 62.75 60.13 3k0e n ILE 508 Cb 0.28 -0.30 -0.04 0.00 -0.00 0.00 0.00 39.64 39.58 3k0e n ILE 508 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3k0e n VAL 509 N -1.00 0.00 0.00 7.28 0.31 -1.08 -4.40 118.33 119.43 3k0e n VAL 509 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 3k0e n VAL 509 Cb 0.99 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.68 3k0e n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k0e n ARG 510 N -2.63 0.00 0.00 5.55 5.12 -1.26 -3.43 116.66 120.01 3k0e n ARG 510 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 3k0e n ARG 510 Cb 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.63 3k0e n ARG 510 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k0e n GLY 511 N 0.00 0.00 0.09 -0.13 0.00 -1.26 -4.99 105.19 98.89 3k0e n GLY 511 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3k0e n GLY 511 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3k0e n VAL 512 N 0.00 0.51 -0.37 1.61 0.24 -1.22 -3.26 118.33 115.83 3k0e n VAL 512 Ca 0.00 -0.26 -0.04 0.00 -2.04 0.00 0.00 64.34 62.00 3k0e n VAL 512 Cb 0.00 -0.48 0.22 0.00 -1.47 0.00 0.00 33.84 32.11 3k0e n VAL 512 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3k0e n GLN 513 N -2.18 2.94 0.10 7.34 -0.06 -1.26 -3.94 117.38 120.33 3k0e n GLN 513 Ca 0.05 -2.10 0.09 0.00 -2.00 0.00 0.00 57.00 53.04 3k0e n GLN 513 Cb 0.43 -1.93 -0.00 0.00 -4.06 0.00 0.00 30.24 24.67 3k0e n GLN 513 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 3k0e h GLU 514 N 1.91 0.00 -3.04 3.69 4.57 -1.92 -3.39 114.58 116.40 3k0e h GLU 514 Ca 0.17 0.00 -0.75 0.00 -1.18 0.00 0.00 59.36 57.60 3k0e h GLU 514 Cb 1.81 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 30.25 3k0e h GLU 514 CO 0.50 0.07 2.14 1.63 -1.18 0.00 0.00 179.01 182.17 3k0e n LYS 515 N -2.76 4.15 0.00 1.92 4.01 -1.25 -4.60 118.16 119.63 3k0e n LYS 515 Ca -0.02 -3.56 0.00 0.00 -0.51 0.00 0.00 58.31 54.22 3k0e n LYS 515 Cb 0.61 -2.76 0.00 0.00 -0.51 0.00 0.00 35.03 32.37 3k0e n LYS 515 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3k0e n GLY 516 N 2.17 0.35 3.76 0.72 0.00 -1.26 -5.11 105.19 105.83 3k0e n GLY 516 Ca 0.50 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.11 3k0e n GLY 516 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k0e s PRO 517 N 0.00 4.29 0.00 1.61 0.02 -1.26 -5.04 135.00 134.62 3k0e s PRO 517 Ca 0.00 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3k0e s PRO 517 Cb 0.00 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.44 3k0e s PRO 517 CO 0.00 -0.33 0.00 0.39 -0.33 0.00 0.00 177.00 176.73 3k0e n GLU 518 N 1.43 3.98 0.00 5.54 4.71 -1.26 -5.12 120.64 129.91 3k0e n GLU 518 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.18 3k0e n GLU 518 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.84 3k0e n GLU 518 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67