#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k09 n HIS 15 N 0.00 0.38 -3.28 4.31 -0.00 -1.26 -4.89 115.22 110.48 3k09 n HIS 15 Ca 0.00 -0.19 -0.27 0.00 -0.00 0.00 0.00 57.72 57.26 3k09 n HIS 15 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.97 3k09 n HIS 15 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 3k09 s GLN 16 N -1.62 3.58 0.00 -1.40 -1.52 -1.26 -5.11 119.66 112.33 3k09 s GLN 16 Ca 0.23 -0.08 0.00 0.00 -1.95 0.00 0.00 55.36 53.56 3k09 s GLN 16 Cb 0.12 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 30.29 3k09 s GLN 16 CO 0.17 0.15 0.00 0.00 -0.25 0.00 0.00 175.29 175.36 3k09 n ALA 17 N -1.32 0.00 -3.47 6.09 0.00 -1.26 -4.96 120.51 115.60 3k09 n ALA 17 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 3k09 n ALA 17 Cb 0.55 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.87 3k09 n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k09 s ILE 18 N 0.00 3.44 0.27 0.00 1.09 -1.26 -5.08 121.20 119.67 3k09 s ILE 18 Ca 0.00 -1.37 -0.29 0.00 -1.10 0.00 0.00 60.65 57.89 3k09 s ILE 18 Cb 0.00 -3.03 -0.09 0.00 -1.06 0.00 0.00 42.46 38.28 3k09 s ILE 18 CO 0.00 -0.24 0.99 0.00 -0.10 0.00 0.00 174.94 175.59 3k09 s ALA 19 N 1.31 3.32 0.24 9.38 0.00 -1.26 -4.97 121.76 129.78 3k09 s ALA 19 Ca -0.01 0.69 0.09 0.00 0.00 0.00 0.00 51.96 52.73 3k09 s ALA 19 Cb -0.20 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 3k09 s ALA 19 CO 0.00 0.07 -0.02 0.15 0.00 0.00 0.00 175.76 175.97 3k09 s LYS 20 N -1.47 2.28 -0.05 0.00 1.02 -1.26 -2.83 119.74 117.43 3k09 s LYS 20 Ca 0.44 -1.34 -0.03 0.00 0.02 0.00 0.00 55.97 55.07 3k09 s LYS 20 Cb -0.26 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 3k09 s LYS 20 CO 0.33 0.39 0.11 1.41 -0.92 0.00 0.00 175.35 176.67 3k09 s MET 21 N -3.41 3.24 0.19 1.68 -2.45 0.38 -4.79 119.30 114.15 3k09 s MET 21 Ca 0.30 -0.34 -0.27 0.00 -1.25 0.00 0.00 55.69 54.13 3k09 s MET 21 Cb -0.07 -2.99 -0.08 0.00 1.25 0.00 0.00 34.83 32.93 3k09 s MET 21 CO 0.19 0.70 0.83 1.03 1.05 0.00 0.00 175.02 178.82 3k09 s ARG 22 N -1.46 4.66 -0.08 4.11 0.52 -1.26 0.87 118.95 126.32 3k09 s ARG 22 Ca 0.20 1.26 0.20 0.00 -0.52 0.00 0.00 55.73 56.87 3k09 s ARG 22 Cb -0.12 -3.27 -0.29 0.00 0.52 0.00 0.00 34.95 31.78 3k09 s ARG 22 CO 0.10 0.54 0.33 0.25 0.02 0.00 0.00 175.30 176.55 3k09 n THR 23 N 1.61 0.43 0.00 0.02 -2.24 -1.26 -4.82 114.28 108.01 3k09 n THR 23 Ca -0.04 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3k09 n THR 23 Cb 0.48 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3k09 n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k09 n MET 24 N -2.38 0.00 -1.67 -0.78 0.00 -1.26 -4.64 117.12 106.39 3k09 n MET 24 Ca -0.13 0.00 -0.53 0.00 0.00 0.00 0.00 57.70 57.04 3k09 n MET 24 Cb 0.73 -1.36 -0.06 0.00 0.00 0.00 0.00 33.22 32.53 3k09 n MET 24 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 3k09 n ILE 25 N -1.51 0.26 -1.62 2.02 5.41 -1.26 -4.73 119.36 117.93 3k09 n ILE 25 Ca 0.00 -0.05 -0.60 0.00 1.00 0.00 0.00 62.75 63.10 3k09 n ILE 25 Cb 0.00 -1.28 -0.08 0.00 -0.71 0.00 0.00 39.64 37.57 3k09 n ILE 25 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3k09 n GLU 26 N 4.76 0.41 0.00 0.38 0.00 -1.26 -1.75 120.64 123.18 3k09 n GLU 26 Ca 0.23 0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.54 3k09 n GLU 26 Cb 0.19 -1.71 0.00 0.00 0.00 0.00 0.00 31.44 29.92 3k09 n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k09 n GLY 27 N 2.85 1.41 0.08 8.31 0.00 -1.26 -2.68 105.19 113.89 3k09 n GLY 27 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.23 3k09 n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k09 h PHE 28 N 0.00 -0.25 -0.83 1.61 3.57 -1.66 -1.65 116.94 117.73 3k09 h PHE 28 Ca 0.00 0.01 0.27 0.00 3.53 0.00 0.00 57.97 61.78 3k09 h PHE 28 Cb 0.00 0.11 -0.15 0.00 2.79 0.00 0.00 35.95 38.70 3k09 h PHE 28 CO 0.00 -0.09 0.16 -0.25 -2.23 0.00 0.00 178.31 175.90 3k09 n ASP 29 N -2.97 0.03 0.15 0.41 8.00 -1.25 0.20 116.55 121.11 3k09 n ASP 29 Ca -0.01 1.40 0.04 0.00 0.71 0.00 0.00 54.79 56.93 3k09 n ASP 29 Cb 0.06 -0.57 0.47 0.00 -0.02 0.00 0.00 41.12 41.07 3k09 n ASP 29 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3k09 h ASP 30 N 0.00 0.18 0.42 -2.24 3.32 -1.65 -0.35 116.42 116.09 3k09 h ASP 30 Ca 0.57 -0.02 -0.31 0.00 0.02 0.00 0.00 57.03 57.29 3k09 h ASP 30 Cb 1.31 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 3k09 h ASP 30 CO -0.73 0.25 -1.64 0.40 -1.72 0.00 0.00 179.24 175.80 3k09 h ILE 31 N 0.20 1.00 -0.16 0.35 2.04 0.27 -3.30 117.51 117.91 3k09 h ILE 31 Ca 0.05 -2.71 0.00 0.00 1.00 0.00 0.00 64.86 63.20 3k09 h ILE 31 Cb 0.19 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3k09 h ILE 31 CO 0.01 0.77 0.00 -1.54 0.00 0.00 0.00 178.15 177.38 3k09 n SER 32 N -3.36 1.07 -3.53 1.72 3.41 -0.19 -0.88 113.62 111.87 3k09 n SER 32 Ca -0.19 -1.79 -0.18 0.00 -0.26 0.00 0.00 58.87 56.45 3k09 n SER 32 Cb 1.04 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.90 3k09 n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k09 n HIS 33 N 0.00 -2.33 0.00 7.33 8.25 -0.27 -3.70 115.22 124.51 3k09 n HIS 33 Ca 0.11 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.43 3k09 n HIS 33 Cb 0.20 -3.35 0.00 0.00 1.12 0.00 0.00 29.99 27.96 3k09 n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k09 n GLY 34 N -1.71 2.98 0.00 -1.41 0.00 -0.47 -4.94 105.19 99.64 3k09 n GLY 34 Ca -0.17 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.01 3k09 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 35 N 0.00 0.12 3.71 -0.02 0.00 -1.24 -4.16 105.19 103.60 3k09 n GLY 35 Ca 0.00 -1.30 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 3k09 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k09 s LEU 36 N 0.00 4.35 0.20 0.99 1.43 0.25 -4.52 118.68 121.38 3k09 s LEU 36 Ca 0.00 1.42 -0.32 0.00 -1.03 0.00 0.00 54.13 54.20 3k09 s LEU 36 Cb 0.00 -3.32 -0.13 0.00 0.03 0.00 0.00 46.19 42.77 3k09 s LEU 36 CO 0.00 -0.18 1.58 -2.65 0.23 0.00 0.00 176.35 175.33 3k09 n PRO 37 N 3.80 2.35 -1.64 1.29 -0.02 -1.26 0.14 135.00 139.66 3k09 n PRO 37 Ca 0.02 0.84 -0.31 0.00 -2.02 0.00 0.00 63.50 62.04 3k09 n PRO 37 Cb 0.51 -2.61 0.04 0.00 -0.02 0.00 0.00 33.50 31.42 3k09 n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k09 s ILE 38 N 0.66 4.08 0.00 4.25 1.09 -1.13 -3.51 121.20 126.64 3k09 s ILE 38 Ca 0.74 0.68 0.00 0.00 -1.10 0.00 0.00 60.65 60.96 3k09 s ILE 38 Cb -0.61 -3.48 0.00 0.00 -1.06 0.00 0.00 42.46 37.32 3k09 s ILE 38 CO 0.40 -0.88 0.00 0.61 -0.10 0.00 0.00 174.94 174.97 3k09 n GLY 39 N -2.19 0.12 3.48 6.18 0.00 -1.25 -4.87 105.19 106.66 3k09 n GLY 39 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 3k09 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k09 s ARG 40 N -1.10 1.69 0.05 1.61 0.52 -1.22 -4.37 118.95 116.13 3k09 s ARG 40 Ca 0.00 -1.83 0.03 0.00 -0.52 0.00 0.00 55.73 53.40 3k09 s ARG 40 Cb 0.00 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.87 3k09 s ARG 40 CO 0.00 0.17 0.04 -1.54 0.02 0.00 0.00 175.30 173.99 3k09 s SER 41 N -3.53 5.31 0.01 0.23 1.04 -1.26 -2.08 113.70 113.43 3k09 s SER 41 Ca 0.30 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.74 3k09 s SER 41 Cb 0.00 -1.39 -0.03 0.00 0.10 0.00 0.00 66.02 64.70 3k09 s SER 41 CO 0.14 0.21 -0.09 -0.89 0.98 0.00 0.00 173.24 173.59 3k09 s THR 42 N -1.27 3.43 -0.35 2.02 2.01 -0.32 -3.56 115.64 117.61 3k09 s THR 42 Ca 0.25 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.32 3k09 s THR 42 Cb -0.12 -2.48 0.05 0.00 0.01 0.00 0.00 72.50 69.96 3k09 s THR 42 CO 0.17 0.38 0.11 -0.22 -0.69 0.00 0.00 174.62 174.37 3k09 s LEU 43 N -1.43 4.41 -0.53 4.42 2.96 0.51 0.19 118.68 129.20 3k09 s LEU 43 Ca 0.17 -1.28 -0.02 0.00 -0.22 0.00 0.00 54.13 52.78 3k09 s LEU 43 Cb -0.11 -1.85 0.14 0.00 0.50 0.00 0.00 46.19 44.87 3k09 s LEU 43 CO 0.07 -0.36 0.33 -0.69 -1.32 0.00 0.00 176.35 174.38 3k09 s VAL 44 N 1.35 3.36 -0.00 1.68 1.01 0.48 0.20 120.40 128.48 3k09 s VAL 44 Ca -0.01 -2.72 0.05 0.00 0.00 0.00 0.00 61.98 59.31 3k09 s VAL 44 Cb -0.20 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 3k09 s VAL 44 CO 0.01 -0.80 -0.16 -0.94 0.00 0.00 0.00 175.10 173.22 3k09 s SER 45 N 0.89 3.94 0.21 3.32 1.04 -0.20 -2.88 113.70 120.03 3k09 s SER 45 Ca 0.14 -0.30 -0.23 0.00 0.48 0.00 0.00 55.95 56.04 3k09 s SER 45 Cb -0.22 -0.74 0.04 0.00 0.10 0.00 0.00 66.02 65.20 3k09 s SER 45 CO -0.03 0.30 0.81 -0.83 0.98 0.00 0.00 173.24 174.46 3k09 s GLY 46 N -1.11 -0.20 1.08 7.32 0.00 -1.15 -2.10 107.32 111.17 3k09 s GLY 46 Ca 0.13 -0.04 -0.16 0.00 0.00 0.00 0.00 44.72 44.66 3k09 s GLY 46 CO 0.03 -0.02 1.13 -0.51 0.00 0.00 0.00 173.10 173.73 3k09 s THR 47 N -3.64 1.82 0.24 0.90 -4.23 -1.26 -2.82 115.64 106.65 3k09 s THR 47 Ca 0.11 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.30 3k09 s THR 47 Cb -0.04 -2.58 -0.13 0.00 1.34 0.00 0.00 72.50 71.09 3k09 s THR 47 CO 0.03 0.00 1.46 -0.24 -0.54 0.00 0.00 174.62 175.33 3k09 n SER 48 N -4.35 2.98 0.00 3.99 2.88 -1.26 -2.82 113.62 115.04 3k09 n SER 48 Ca 0.10 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 3k09 n SER 48 Cb 0.59 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 3k09 n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k09 n GLY 49 N 2.35 0.73 0.10 0.46 0.00 -1.26 -4.97 105.19 102.60 3k09 n GLY 49 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 3k09 n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k09 h THR 50 N 0.00 0.00 0.00 2.61 1.35 -1.87 -3.48 112.91 111.52 3k09 h THR 50 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3k09 h THR 50 Cb 0.00 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3k09 h THR 50 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3k09 n GLY 51 N 1.30 2.18 0.11 5.82 0.00 -1.26 -4.81 105.19 108.52 3k09 n GLY 51 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 3k09 n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k09 n LYS 52 N -0.18 -0.11 -0.19 1.61 5.02 -1.26 0.13 118.16 123.18 3k09 n LYS 52 Ca 0.00 0.41 -0.06 0.00 -2.02 0.00 0.00 58.31 56.64 3k09 n LYS 52 Cb 0.00 -0.61 0.03 0.00 -0.02 0.00 0.00 35.03 34.43 3k09 n LYS 52 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3k09 h THR 53 N 0.00 1.13 0.07 -0.18 2.02 -1.95 -1.30 112.91 112.70 3k09 h THR 53 Ca 0.04 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 3k09 h THR 53 Cb 0.11 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3k09 h THR 53 CO -0.24 0.13 -0.06 0.25 0.37 0.00 0.00 175.52 175.97 3k09 h LEU 54 N 0.73 -0.15 -0.25 2.58 5.85 0.65 -1.90 115.31 122.82 3k09 h LEU 54 Ca 0.20 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.96 3k09 h LEU 54 Cb -0.07 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3k09 h LEU 54 CO -0.05 -0.08 -0.15 0.33 -0.34 0.00 0.00 178.44 178.15 3k09 n PHE 55 N -2.58 -0.11 -0.23 1.25 7.35 -0.17 0.21 117.46 123.18 3k09 n PHE 55 Ca -0.01 0.31 0.09 0.00 -0.76 0.00 0.00 57.45 57.07 3k09 n PHE 55 Cb 0.05 -0.40 0.35 0.00 0.35 0.00 0.00 39.48 39.84 3k09 n PHE 55 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3k09 h SER 56 N 0.00 0.68 -0.24 -2.13 4.64 -1.22 0.58 113.55 115.86 3k09 h SER 56 Ca 0.04 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 3k09 h SER 56 Cb 0.10 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3k09 h SER 56 CO -0.23 0.40 -0.22 0.40 -0.87 0.00 0.00 176.83 176.31 3k09 h ILE 57 N 0.75 1.31 -0.10 0.95 1.08 0.33 -2.21 117.51 119.63 3k09 h ILE 57 Ca 0.38 -1.37 -0.05 0.00 -0.39 0.00 0.00 64.86 63.43 3k09 h ILE 57 Cb 0.46 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 3k09 h ILE 57 CO -0.15 0.43 -0.16 -0.61 -0.69 0.00 0.00 178.15 176.97 3k09 h GLN 58 N 0.29 0.16 0.00 2.37 4.15 0.61 0.28 115.11 122.97 3k09 h GLN 58 Ca 0.04 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 3k09 h GLN 58 Cb 0.76 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 3k09 h GLN 58 CO 0.06 0.32 -0.24 0.35 -1.93 0.00 0.00 178.83 177.39 3k09 h PHE 59 N 0.15 0.00 0.00 3.99 3.57 0.47 -2.33 116.94 122.78 3k09 h PHE 59 Ca 0.03 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.37 3k09 h PHE 59 Cb 0.37 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3k09 h PHE 59 CO 0.00 0.24 -0.89 -0.07 -2.23 0.00 0.00 178.31 175.36 3k09 h LEU 60 N 0.00 0.00 -0.12 0.59 3.38 -0.55 -3.29 115.31 115.31 3k09 h LEU 60 Ca -0.00 -0.64 0.03 0.00 0.09 0.00 0.00 57.88 57.35 3k09 h LEU 60 Cb 0.42 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 3k09 h LEU 60 CO 0.03 1.34 -0.44 0.22 0.09 0.00 0.00 178.44 179.68 3k09 h TYR 61 N -1.00 -1.32 -0.24 1.13 3.20 -0.44 -2.09 116.97 116.22 3k09 h TYR 61 Ca -0.25 0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.74 3k09 h TYR 61 Cb 1.21 0.59 -0.07 0.00 1.54 0.00 0.00 36.73 40.00 3k09 h TYR 61 CO 0.15 -0.44 -0.21 -0.91 -1.64 0.00 0.00 178.16 175.10 3k09 h ASN 62 N -0.46 -0.68 -0.77 -2.11 4.21 -1.63 -0.78 115.58 113.35 3k09 h ASN 62 Ca 0.03 0.13 0.17 0.00 1.21 0.00 0.00 56.30 57.84 3k09 h ASN 62 Cb 0.55 0.33 -0.14 0.00 -1.12 0.00 0.00 38.32 37.94 3k09 h ASN 62 CO -0.36 -0.25 -0.06 1.23 -1.29 0.00 0.00 177.43 176.70 3k09 h GLY 63 N -0.22 0.76 0.80 2.83 0.00 -1.55 1.10 103.07 106.81 3k09 h GLY 63 Ca 0.14 0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 3k09 h GLY 63 CO -0.36 -0.30 -0.39 -2.22 0.00 0.00 0.00 176.54 173.27 3k09 h ILE 64 N 0.06 0.00 -0.12 2.60 2.04 -0.66 0.11 117.51 121.54 3k09 h ILE 64 Ca 0.41 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 66.15 3k09 h ILE 64 Cb 0.70 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 3k09 h ILE 64 CO -0.72 0.00 -0.27 0.40 0.00 0.00 0.00 178.15 177.56 3k09 h ILE 65 N -1.12 1.24 0.00 -0.67 1.08 -0.60 0.68 117.51 118.13 3k09 h ILE 65 Ca -0.11 -1.13 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 3k09 h ILE 65 Cb 0.83 1.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 3k09 h ILE 65 CO 0.18 0.34 -1.60 -0.62 -0.69 0.00 0.00 178.15 175.76 3k09 n GLU 66 N -4.15 0.60 0.00 2.37 -0.58 0.38 -4.51 120.64 114.74 3k09 n GLU 66 Ca -0.01 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 3k09 n GLU 66 Cb 0.37 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 3k09 n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k09 n PHE 67 N -2.34 0.00 -1.54 -0.32 3.01 0.33 -5.00 117.46 111.59 3k09 n PHE 67 Ca -0.02 -0.07 -0.19 0.00 1.01 0.00 0.00 57.45 58.18 3k09 n PHE 67 Cb 0.55 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.93 3k09 n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k09 n ASP 68 N -0.07 -5.43 -4.72 4.37 4.64 0.23 -4.94 116.55 110.63 3k09 n ASP 68 Ca 0.00 0.46 -0.42 0.00 -1.38 0.00 0.00 54.79 53.46 3k09 n ASP 68 Cb 0.32 -4.57 -0.04 0.00 -1.04 0.00 0.00 41.12 35.79 3k09 n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3k09 s GLU 69 N -3.57 4.61 0.69 -0.67 2.02 -1.01 -4.90 118.70 115.86 3k09 s GLU 69 Ca 0.00 1.42 -0.15 0.00 0.02 0.00 0.00 54.97 56.26 3k09 s GLU 69 Cb 0.00 -3.43 0.02 0.00 0.10 0.00 0.00 34.13 30.82 3k09 s GLU 69 CO 0.00 0.05 1.14 -2.14 0.02 0.00 0.00 175.26 174.33 3k09 s PRO 70 N 0.63 2.53 -0.05 0.39 0.02 -1.26 -3.26 135.00 134.00 3k09 s PRO 70 Ca 0.50 1.51 -0.03 0.00 0.02 0.00 0.00 61.00 63.00 3k09 s PRO 70 Cb -0.22 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.42 3k09 s PRO 70 CO 0.28 -1.48 0.11 0.20 -0.33 0.00 0.00 177.00 175.78 3k09 s GLY 71 N -2.42 -0.02 -0.30 0.52 0.00 0.24 -2.10 107.32 103.23 3k09 s GLY 71 Ca 0.69 0.47 -0.03 0.00 0.00 0.00 0.00 44.72 45.86 3k09 s GLY 71 CO 0.43 0.67 0.01 0.14 0.00 0.00 0.00 173.10 174.36 3k09 s VAL 72 N 0.76 3.12 -0.35 1.40 1.01 -0.86 0.23 120.40 125.70 3k09 s VAL 72 Ca -0.06 -1.30 -0.14 0.00 0.00 0.00 0.00 61.98 60.48 3k09 s VAL 72 Cb -0.08 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 3k09 s VAL 72 CO -0.03 -0.09 0.31 0.12 0.00 0.00 0.00 175.10 175.41 3k09 s PHE 73 N 1.29 3.22 -0.09 5.22 5.36 0.17 -2.90 117.98 130.25 3k09 s PHE 73 Ca -0.04 -0.19 -0.12 0.00 -0.96 0.00 0.00 56.93 55.63 3k09 s PHE 73 Cb -0.19 -2.60 -0.05 0.00 -0.34 0.00 0.00 43.02 39.84 3k09 s PHE 73 CO -0.01 -0.44 0.27 0.08 -1.46 0.00 0.00 175.22 173.67 3k09 s VAL 74 N 1.87 5.29 -0.06 3.12 1.01 -0.73 -0.89 120.40 130.00 3k09 s VAL 74 Ca 0.09 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.59 3k09 s VAL 74 Cb -0.17 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.66 3k09 s VAL 74 CO 0.11 0.54 -0.05 0.28 0.00 0.00 0.00 175.10 175.97 3k09 s THR 75 N -0.59 0.67 -0.64 3.92 -1.32 -1.15 -1.02 115.64 115.52 3k09 s THR 75 Ca 0.18 -0.16 0.23 0.00 -1.21 0.00 0.00 61.69 60.73 3k09 s THR 75 Cb -0.14 -0.70 -0.06 0.00 -1.51 0.00 0.00 72.50 70.09 3k09 s THR 75 CO 0.07 0.27 1.12 0.49 -2.21 0.00 0.00 174.62 174.36 3k09 n PHE 76 N 4.28 0.34 0.00 9.09 3.01 -1.23 -0.32 117.46 132.62 3k09 n PHE 76 Ca -0.20 0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.36 3k09 n PHE 76 Cb 0.51 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 3k09 n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3k09 n GLU 77 N -1.98 0.00 -1.78 -1.08 2.13 -1.26 -3.70 120.64 112.96 3k09 n GLU 77 Ca 0.02 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.49 3k09 n GLU 77 Cb 0.43 -0.20 0.06 0.00 0.27 0.00 0.00 31.44 32.00 3k09 n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k09 s GLU 78 N -1.90 2.63 0.18 5.31 2.02 -1.26 -4.85 118.70 120.82 3k09 s GLU 78 Ca 0.00 1.90 -0.14 0.00 0.02 0.00 0.00 54.97 56.74 3k09 s GLU 78 Cb 0.00 -1.88 -0.07 0.00 0.10 0.00 0.00 34.13 32.28 3k09 s GLU 78 CO 0.00 -1.49 0.58 -0.08 0.02 0.00 0.00 175.26 174.29 3k09 s THR 79 N -1.61 4.82 0.23 3.63 -1.32 -1.26 -4.76 115.64 115.37 3k09 s THR 79 Ca 0.79 0.84 -0.08 0.00 -1.21 0.00 0.00 61.69 62.03 3k09 s THR 79 Cb -0.33 -3.73 0.24 0.00 -1.51 0.00 0.00 72.50 67.18 3k09 s THR 79 CO 0.38 0.17 1.65 -0.65 -2.21 0.00 0.00 174.62 173.97 3k09 h PRO 80 N 3.33 0.12 -0.83 7.08 0.11 -1.95 0.13 132.00 139.98 3k09 h PRO 80 Ca -0.48 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.73 3k09 h PRO 80 Cb 1.19 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 3k09 h PRO 80 CO 0.66 0.08 0.46 1.96 -0.21 0.00 0.00 178.00 180.95 3k09 h GLN 81 N 0.13 0.70 0.17 1.05 1.08 -2.00 -2.22 115.11 114.03 3k09 h GLN 81 Ca 0.38 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.53 3k09 h GLN 81 Cb 0.65 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 3k09 h GLN 81 CO -0.60 0.47 -0.08 -0.44 -0.95 0.00 0.00 178.83 177.23 3k09 h ASP 82 N 0.73 -0.20 -0.96 1.46 3.32 -1.22 -1.76 116.42 117.79 3k09 h ASP 82 Ca 0.42 -0.28 0.25 0.00 0.02 0.00 0.00 57.03 57.43 3k09 h ASP 82 Cb 0.47 0.05 -0.18 0.00 0.22 0.00 0.00 39.33 39.89 3k09 h ASP 82 CO -0.29 0.21 -0.00 0.40 -1.72 0.00 0.00 179.24 177.84 3k09 h ILE 83 N -0.64 0.07 -0.14 0.35 2.04 -0.66 0.63 117.51 119.16 3k09 h ILE 83 Ca -0.02 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 3k09 h ILE 83 Cb 0.47 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3k09 h ILE 83 CO 0.04 0.00 -0.45 0.40 0.00 0.00 0.00 178.15 178.14 3k09 h ILE 84 N 0.03 1.32 -0.31 -0.67 2.04 -1.32 -2.59 117.51 116.01 3k09 h ILE 84 Ca 0.56 -1.64 -0.14 0.00 1.00 0.00 0.00 64.86 64.64 3k09 h ILE 84 Cb 1.10 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 3k09 h ILE 84 CO -0.89 0.50 -0.34 0.50 0.00 0.00 0.00 178.15 177.91 3k09 h LYS 85 N 0.28 0.77 0.21 2.37 1.63 0.10 -3.17 116.57 118.77 3k09 h LYS 85 Ca 0.02 -0.42 -0.01 0.00 -0.85 0.00 0.00 60.65 59.39 3k09 h LYS 85 Cb 0.91 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 3k09 h LYS 85 CO 0.08 1.05 -0.10 -0.91 -3.45 0.00 0.00 179.45 176.11 3k09 h ASN 86 N 0.54 -0.24 -0.17 4.20 2.35 -0.76 -2.78 115.58 118.72 3k09 h ASN 86 Ca 0.04 -0.15 0.05 0.00 -0.55 0.00 0.00 56.30 55.70 3k09 h ASN 86 Cb 0.92 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 3k09 h ASN 86 CO 0.08 0.01 0.52 0.00 -1.65 0.00 0.00 177.43 176.39 3k09 h ALA 87 N 0.24 1.73 0.00 -0.83 0.00 -1.49 0.40 119.26 119.31 3k09 h ALA 87 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3k09 h ALA 87 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3k09 h ALA 87 CO 0.05 -0.60 0.00 0.54 0.00 0.00 0.00 179.25 179.23 3k09 n ARG 88 N -3.05 0.64 0.09 0.00 1.74 -1.05 -2.29 116.66 112.73 3k09 n ARG 88 Ca 0.02 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.96 3k09 n ARG 88 Cb 0.61 -1.39 -0.09 0.00 -1.02 0.00 0.00 32.46 30.57 3k09 n ARG 88 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3k09 h SER 89 N 0.00 0.49 -0.18 0.55 0.87 -0.36 -3.28 113.55 111.62 3k09 h SER 89 Ca 0.00 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 3k09 h SER 89 Cb 0.00 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 3k09 h SER 89 CO 0.00 1.29 0.00 0.49 -0.53 0.00 0.00 176.83 178.08 3k09 n PHE 90 N -3.65 0.22 -1.72 2.24 3.01 -0.97 -4.84 117.46 111.74 3k09 n PHE 90 Ca -0.08 -0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.28 3k09 n PHE 90 Cb 0.92 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.39 3k09 n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k09 n GLY 91 N 1.39 0.82 3.09 1.37 0.00 -1.22 -4.66 105.19 105.99 3k09 n GLY 91 Ca 0.17 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 3k09 n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k09 s TRP 92 N -2.65 1.88 -0.80 1.61 0.51 -1.16 -5.05 118.94 113.28 3k09 s TRP 92 Ca 0.00 -0.76 -0.13 0.00 -2.12 0.00 0.00 56.10 53.08 3k09 s TRP 92 Cb 0.00 -1.33 0.21 0.00 -0.81 0.00 0.00 33.47 31.54 3k09 s TRP 92 CO 0.00 -0.36 0.74 0.34 -0.51 0.00 0.00 176.95 177.16 3k09 s ASP 93 N 0.63 6.64 0.30 2.95 -1.08 -1.26 -3.97 116.67 120.88 3k09 s ASP 93 Ca -0.14 -2.67 0.15 0.00 -0.52 0.00 0.00 52.55 49.37 3k09 s ASP 93 Cb -0.16 -2.19 0.28 0.00 -1.46 0.00 0.00 42.92 39.39 3k09 s ASP 93 CO 0.04 -0.57 1.54 -0.07 0.52 0.00 0.00 175.17 176.63 3k09 h LEU 94 N 7.77 0.00 -1.93 -1.34 3.38 -1.94 -3.01 115.31 118.24 3k09 h LEU 94 Ca 0.08 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3k09 h LEU 94 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3k09 h LEU 94 CO 0.76 0.52 0.12 0.00 0.09 0.00 0.00 178.44 179.93 3k09 h ALA 95 N 1.48 2.05 0.24 1.53 0.00 -1.90 -0.79 119.26 121.86 3k09 h ALA 95 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3k09 h ALA 95 Cb 1.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3k09 h ALA 95 CO 0.07 -0.08 -0.12 -0.22 0.00 0.00 0.00 179.25 178.90 3k09 h LYS 96 N 0.09 -0.31 -0.13 0.00 3.64 -1.94 -2.60 116.57 115.32 3k09 h LYS 96 Ca 0.08 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 3k09 h LYS 96 Cb 0.19 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3k09 h LYS 96 CO -0.01 -0.15 0.41 -0.07 -2.27 0.00 0.00 179.45 177.37 3k09 h LEU 97 N -1.07 0.00 0.13 5.20 3.38 -1.41 0.70 115.31 122.25 3k09 h LEU 97 Ca -0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 3k09 h LEU 97 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 3k09 h LEU 97 CO 0.05 0.00 -1.01 0.58 0.09 0.00 0.00 178.44 178.16 3k09 h VAL 98 N 0.00 1.36 -0.84 1.22 2.07 -1.21 -1.38 116.25 117.47 3k09 h VAL 98 Ca 0.06 -2.50 0.14 0.00 0.82 0.00 0.00 66.70 65.23 3k09 h VAL 98 Cb 0.89 3.05 -0.09 0.00 -1.52 0.00 0.00 31.29 33.61 3k09 h VAL 98 CO -0.00 0.71 0.43 0.44 0.02 0.00 0.00 177.57 179.17 3k09 h ASP 99 N -0.35 0.52 0.25 0.57 5.19 0.74 -1.14 116.42 122.20 3k09 h ASP 99 Ca -0.19 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 3k09 h ASP 99 Cb 1.68 0.01 0.00 0.00 0.18 0.00 0.00 39.33 41.20 3k09 h ASP 99 CO 0.12 0.22 -0.11 -0.62 -3.12 0.00 0.00 179.24 175.73 3k09 n GLU 100 N -4.87 0.88 -1.62 3.56 1.02 -0.19 -4.96 120.64 114.46 3k09 n GLU 100 Ca 0.17 -0.37 -0.02 0.00 -0.02 0.00 0.00 57.16 56.92 3k09 n GLU 100 Cb 0.43 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 3k09 n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k09 n GLY 101 N 1.25 0.39 0.02 0.62 0.00 -0.43 -4.93 105.19 102.11 3k09 n GLY 101 Ca 0.15 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.35 3k09 n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k09 n LYS 102 N -1.89 0.65 -4.30 1.61 4.76 -0.63 -4.92 118.16 113.43 3k09 n LYS 102 Ca -0.02 -0.16 -0.20 0.00 -2.87 0.00 0.00 58.31 55.06 3k09 n LYS 102 Cb 0.32 -1.48 -0.16 0.00 -1.84 0.00 0.00 35.03 31.88 3k09 n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k09 s LEU 103 N -4.50 1.55 -0.12 -0.35 2.96 -0.62 0.82 118.68 118.42 3k09 s LEU 103 Ca -0.08 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 3k09 s LEU 103 Cb 0.12 -0.52 0.01 0.00 0.50 0.00 0.00 46.19 46.30 3k09 s LEU 103 CO 0.82 -0.00 -0.18 0.12 -1.32 0.00 0.00 176.35 175.80 3k09 s PHE 104 N 0.61 2.24 -0.60 5.38 5.36 0.62 -4.06 117.98 127.54 3k09 s PHE 104 Ca -0.09 -1.11 -0.19 0.00 -0.96 0.00 0.00 56.93 54.57 3k09 s PHE 104 Cb -0.12 -1.58 0.09 0.00 -0.34 0.00 0.00 43.02 41.07 3k09 s PHE 104 CO 0.01 -0.55 0.74 0.42 -1.46 0.00 0.00 175.22 174.38 3k09 s ILE 105 N 0.98 4.75 -1.23 3.12 1.01 -1.26 0.44 121.20 129.01 3k09 s ILE 105 Ca -0.06 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 3k09 s ILE 105 Cb -0.15 -4.51 0.15 0.00 0.01 0.00 0.00 42.46 37.97 3k09 s ILE 105 CO -0.03 -1.15 1.49 -0.22 0.00 0.00 0.00 174.94 175.03 3k09 s LEU 106 N 2.90 4.81 -0.32 2.97 2.96 -0.07 -4.99 118.68 126.93 3k09 s LEU 106 Ca 0.13 -2.89 -0.34 0.00 -0.22 0.00 0.00 54.13 50.81 3k09 s LEU 106 Cb -0.23 -2.44 -0.11 0.00 0.50 0.00 0.00 46.19 43.92 3k09 s LEU 106 CO 0.07 -0.83 2.18 -0.67 -1.32 0.00 0.00 176.35 175.78 3k09 n ASP 107 N 6.19 2.31 -0.07 3.68 -0.08 -1.26 -2.92 116.55 124.40 3k09 n ASP 107 Ca 0.39 0.41 0.05 0.00 -1.51 0.00 0.00 54.79 54.13 3k09 n ASP 107 Cb 0.43 -1.30 0.07 0.00 2.34 0.00 0.00 41.12 42.66 3k09 n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k09 n ALA 108 N 9.95 2.09 -1.80 -1.67 0.00 0.56 -4.95 120.51 124.70 3k09 n ALA 108 Ca 0.39 -1.82 -0.34 0.00 0.00 0.00 0.00 53.44 51.67 3k09 n ALA 108 Cb 0.26 -0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 3k09 n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k09 s SER 109 N -1.93 6.45 0.75 0.00 1.04 -0.99 -4.56 113.70 114.46 3k09 s SER 109 Ca 0.17 1.93 -0.13 0.00 0.48 0.00 0.00 55.95 58.39 3k09 s SER 109 Cb 0.14 -2.56 0.05 0.00 0.10 0.00 0.00 66.02 63.75 3k09 s SER 109 CO 0.02 -0.70 1.13 -2.84 0.98 0.00 0.00 173.24 171.82 3k09 s PRO 110 N -3.11 2.24 -0.15 4.02 0.02 -1.25 -5.00 135.00 131.77 3k09 s PRO 110 Ca 0.65 1.41 -0.05 0.00 0.02 0.00 0.00 61.00 63.03 3k09 s PRO 110 Cb -0.17 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 3k09 s PRO 110 CO 0.20 -1.69 0.04 0.34 -0.33 0.00 0.00 177.00 175.57 3k09 s ASP 111 N -2.75 5.48 0.00 2.53 2.15 -1.26 -4.97 116.67 117.85 3k09 s ASP 111 Ca 0.66 0.11 0.00 0.00 0.43 0.00 0.00 52.55 53.75 3k09 s ASP 111 Cb -0.21 -1.82 0.00 0.00 -0.30 0.00 0.00 42.92 40.58 3k09 s ASP 111 CO 0.49 0.25 0.00 -2.65 -0.17 0.00 0.00 175.17 173.09 3k09 n PRO 112 N 3.02 0.00 -2.46 4.34 -0.02 -1.26 -3.77 135.00 134.85 3k09 n PRO 112 Ca -0.18 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.18 3k09 n PRO 112 Cb 0.53 -0.89 0.03 0.00 -0.02 0.00 0.00 33.50 33.15 3k09 n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k09 n GLU 113 N 1.09 2.59 0.00 -0.52 -0.58 -1.26 -5.08 120.64 116.88 3k09 n GLU 113 Ca 0.00 -3.84 0.00 0.00 -0.42 0.00 0.00 57.16 52.90 3k09 n GLU 113 Cb 0.00 -1.90 0.00 0.00 -0.57 0.00 0.00 31.44 28.97 3k09 n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k09 n GLY 114 N -0.59 0.96 2.12 0.62 0.00 -1.25 -4.90 105.19 102.14 3k09 n GLY 114 Ca 0.25 0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.49 3k09 n GLY 114 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3k09 n GLN 115 N 3.04 -2.20 -1.02 1.61 7.27 -1.26 -4.94 117.38 119.88 3k09 n GLN 115 Ca 0.00 1.93 -0.22 0.00 0.07 0.00 0.00 57.00 58.78 3k09 n GLN 115 Cb 0.00 -3.29 0.17 0.00 2.41 0.00 0.00 30.24 29.53 3k09 n GLN 115 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3k09 n GLU 116 N 0.66 -1.90 -0.21 3.69 -0.58 -1.26 -4.16 120.64 116.87 3k09 n GLU 116 Ca -0.12 -1.36 0.00 0.00 -0.42 0.00 0.00 57.16 55.26 3k09 n GLU 116 Cb 0.18 -1.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 3k09 n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k09 n VAL 117 N -3.86 0.00 1.51 2.62 0.31 -1.26 -4.81 118.33 112.84 3k09 n VAL 117 Ca 0.11 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.59 3k09 n VAL 117 Cb 0.42 0.00 0.65 0.00 -0.91 0.00 0.00 33.84 34.00 3k09 n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k09 n VAL 118 N -2.00 0.00 1.90 2.52 0.31 -1.26 -3.65 118.33 116.15 3k09 n VAL 118 Ca 0.00 -0.08 0.12 0.00 -0.01 0.00 0.00 64.34 64.37 3k09 n VAL 118 Cb 0.00 -0.07 0.69 0.00 -0.91 0.00 0.00 33.84 33.55 3k09 n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k09 n GLY 119 N 1.22 -0.82 0.13 2.92 0.00 -1.26 -3.87 105.19 103.52 3k09 n GLY 119 Ca 0.17 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 3k09 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 120 N 0.93 -0.47 0.03 -0.02 0.00 -1.24 -4.36 105.19 100.06 3k09 n GLY 120 Ca 0.18 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 46.09 3k09 n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k09 n PHE 121 N -3.78 0.16 -1.21 1.61 3.01 -1.25 -4.78 117.46 111.21 3k09 n PHE 121 Ca -0.46 0.08 -0.36 0.00 1.01 0.00 0.00 57.45 57.71 3k09 n PHE 121 Cb 0.93 -0.63 0.07 0.00 -0.01 0.00 0.00 39.48 39.84 3k09 n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3k09 n ASP 122 N -1.66 -1.72 0.00 4.37 9.92 -1.26 -1.33 116.55 124.87 3k09 n ASP 122 Ca 0.00 0.56 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 3k09 n ASP 122 Cb 0.03 -1.16 0.00 0.00 -0.64 0.00 0.00 41.12 39.35 3k09 n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3k09 n LEU 123 N 0.07 0.00 -0.08 0.64 4.77 -1.26 -3.98 117.00 117.15 3k09 n LEU 123 Ca 0.09 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3k09 n LEU 123 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 3k09 n LEU 123 CO 0.51 0.00 0.13 -1.54 -1.33 0.00 0.00 177.39 175.16 3k09 n SER 124 N 5.96 -0.15 0.02 -1.43 3.41 -1.25 0.10 113.62 120.28 3k09 n SER 124 Ca 0.00 0.38 -0.05 0.00 -0.26 0.00 0.00 58.87 58.95 3k09 n SER 124 Cb 0.00 -0.09 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 3k09 n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k09 h ALA 125 N 0.30 0.66 0.04 7.33 0.00 -1.34 -3.36 119.26 122.89 3k09 h ALA 125 Ca 0.08 -1.09 -0.00 0.00 0.00 0.00 0.00 54.91 53.90 3k09 h ALA 125 Cb 0.13 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3k09 h ALA 125 CO -0.22 1.23 -0.02 1.25 0.00 0.00 0.00 179.25 181.49 3k09 h LEU 126 N 0.00 -0.05 -1.95 0.00 5.85 0.36 -3.18 115.31 116.35 3k09 h LEU 126 Ca -0.17 -0.62 0.41 0.00 0.84 0.00 0.00 57.88 58.33 3k09 h LEU 126 Cb 1.78 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.76 3k09 h LEU 126 CO 0.08 0.70 1.00 0.40 -0.34 0.00 0.00 178.44 180.28 3k09 h ILE 127 N -0.90 0.29 0.03 4.05 2.04 0.52 2.15 117.51 125.69 3k09 h ILE 127 Ca -0.01 -0.01 -0.22 0.00 1.00 0.00 0.00 64.86 65.63 3k09 h ILE 127 Cb 0.67 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3k09 h ILE 127 CO 0.01 0.00 -1.00 -0.33 0.00 0.00 0.00 178.15 176.84 3k09 h GLU 128 N 0.02 0.11 0.39 2.37 4.39 -1.71 -2.11 114.58 118.04 3k09 h GLU 128 Ca 0.68 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 60.20 3k09 h GLU 128 Cb 2.66 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 31.36 3k09 h GLU 128 CO -0.03 1.01 -0.19 0.00 -1.16 0.00 0.00 179.01 178.64 3k09 h ARG 129 N 0.05 -0.50 -0.30 2.33 3.08 0.35 0.24 114.38 119.62 3k09 h ARG 129 Ca -0.05 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3k09 h ARG 129 Cb 1.70 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.85 3k09 h ARG 129 CO 0.14 -0.31 0.17 0.82 -1.07 0.00 0.00 179.97 179.73 3k09 h ILE 130 N -0.57 1.12 -0.99 2.04 2.04 -1.39 -0.14 117.51 119.63 3k09 h ILE 130 Ca -0.05 -0.32 0.13 0.00 1.00 0.00 0.00 64.86 65.62 3k09 h ILE 130 Cb 0.43 0.79 -0.09 0.00 -0.74 0.00 0.00 36.82 37.21 3k09 h ILE 130 CO 0.09 0.13 0.62 -1.13 0.00 0.00 0.00 178.15 177.85 3k09 h ASN 131 N 0.38 0.88 0.96 1.72 -1.24 -1.22 0.33 115.58 117.39 3k09 h ASN 131 Ca 0.11 0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.13 3k09 h ASN 131 Cb 0.05 -0.11 0.01 0.00 0.73 0.00 0.00 38.32 38.99 3k09 h ASN 131 CO -0.02 0.44 -0.47 0.22 -1.29 0.00 0.00 177.43 176.31 3k09 h TYR 132 N 0.94 -1.23 -0.70 0.67 3.20 0.34 -1.96 116.97 118.23 3k09 h TYR 132 Ca 0.51 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.46 3k09 h TYR 132 Cb 0.56 0.41 -0.12 0.00 1.54 0.00 0.00 36.73 39.12 3k09 h TYR 132 CO -0.01 -0.76 -0.41 0.00 -1.64 0.00 0.00 178.16 175.35 3k09 h ALA 133 N -1.38 -0.16 -0.23 1.82 0.00 0.90 0.38 119.26 120.60 3k09 h ALA 133 Ca -0.13 0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3k09 h ALA 133 Cb 1.00 0.96 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 3k09 h ALA 133 CO 0.21 -0.75 -0.07 0.82 0.00 0.00 0.00 179.25 179.45 3k09 h ILE 134 N -0.15 0.74 -0.73 0.00 2.04 -0.46 -1.33 117.51 117.62 3k09 h ILE 134 Ca 0.23 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.18 3k09 h ILE 134 Cb 0.56 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 3k09 h ILE 134 CO -0.77 0.00 0.48 1.56 0.00 0.00 0.00 178.15 179.42 3k09 h GLN 135 N -0.03 0.64 0.00 2.37 4.20 -0.28 0.26 115.11 122.28 3k09 h GLN 135 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3k09 h GLN 135 Cb 0.20 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.83 3k09 h GLN 135 CO -0.25 0.43 -0.27 -0.22 -0.67 0.00 0.00 178.83 177.85 3k09 h LYS 136 N 0.66 0.00 -0.00 1.46 3.64 -0.22 -3.35 116.57 118.76 3k09 h LYS 136 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 3k09 h LYS 136 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3k09 h LYS 136 CO -0.12 0.00 -0.16 0.66 -2.27 0.00 0.00 179.45 177.56 3k09 n TYR 137 N -2.73 0.00 -3.16 1.91 4.02 -0.58 -5.00 117.16 111.62 3k09 n TYR 137 Ca 0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.78 3k09 n TYR 137 Cb 0.50 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.88 3k09 n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k09 n ARG 138 N -0.68 -5.09 -2.00 -0.72 1.74 0.86 -4.75 116.66 106.02 3k09 n ARG 138 Ca 0.02 0.56 -0.42 0.00 -0.77 0.00 0.00 57.85 57.23 3k09 n ARG 138 Cb 0.10 -4.75 -0.03 0.00 -1.02 0.00 0.00 32.46 26.76 3k09 n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k09 s ALA 139 N -3.22 3.72 -0.03 7.54 0.00 -0.85 -4.13 121.76 124.79 3k09 s ALA 139 Ca 0.29 1.31 0.09 0.00 0.00 0.00 0.00 51.96 53.65 3k09 s ALA 139 Cb -0.13 -3.59 -0.14 0.00 0.00 0.00 0.00 23.12 19.26 3k09 s ALA 139 CO 0.49 -0.74 0.17 0.54 0.00 0.00 0.00 175.76 176.22 3k09 n ARG 140 N 3.74 0.70 -5.30 0.00 5.12 -0.89 -4.94 116.66 115.09 3k09 n ARG 140 Ca 0.12 -0.07 -0.31 0.00 -1.93 0.00 0.00 57.85 55.66 3k09 n ARG 140 Cb 0.40 -1.22 -0.16 0.00 -1.16 0.00 0.00 32.46 30.32 3k09 n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k09 s ARG 141 N -2.56 2.16 -0.06 5.56 0.52 -1.03 -3.36 118.95 120.19 3k09 s ARG 141 Ca -0.04 -0.93 -0.02 0.00 -0.52 0.00 0.00 55.73 54.23 3k09 s ARG 141 Cb 0.05 -2.06 0.04 0.00 0.52 0.00 0.00 34.95 33.50 3k09 s ARG 141 CO 0.38 0.54 0.12 0.08 0.02 0.00 0.00 175.30 176.44 3k09 s VAL 142 N -0.56 -0.07 -0.26 3.52 1.01 -0.73 -2.03 120.40 121.28 3k09 s VAL 142 Ca 0.08 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.27 3k09 s VAL 142 Cb -0.10 -0.21 0.08 0.00 0.00 0.00 0.00 36.38 36.14 3k09 s VAL 142 CO -0.00 0.08 0.01 -0.44 0.00 0.00 0.00 175.10 174.75 3k09 s SER 143 N 1.24 3.84 -0.51 3.32 0.01 -1.14 0.15 113.70 120.61 3k09 s SER 143 Ca -0.08 -1.35 -0.22 0.00 1.31 0.00 0.00 55.95 55.60 3k09 s SER 143 Cb -0.12 -1.05 0.04 0.00 0.21 0.00 0.00 66.02 65.11 3k09 s SER 143 CO -0.05 -0.31 0.79 -0.63 0.41 0.00 0.00 173.24 173.45 3k09 s ILE 144 N 1.48 4.62 -0.15 1.44 1.01 -0.81 -1.78 121.20 127.01 3k09 s ILE 144 Ca 0.01 0.05 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 3k09 s ILE 144 Cb -0.18 -4.40 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 3k09 s ILE 144 CO -0.12 -0.91 1.19 -0.62 0.00 0.00 0.00 174.94 174.48 3k09 s ASP 145 N 2.61 7.02 -0.43 3.58 3.68 -0.19 -2.69 116.67 130.26 3k09 s ASP 145 Ca 0.25 1.65 -0.26 0.00 2.13 0.00 0.00 52.55 56.32 3k09 s ASP 145 Cb -0.15 -2.54 0.04 0.00 -1.45 0.00 0.00 42.92 38.82 3k09 s ASP 145 CO 0.17 -0.68 0.61 -1.54 0.13 0.00 0.00 175.17 173.86 3k09 n SER 146 N 6.10 -6.82 0.00 -0.34 3.41 -1.24 -3.58 113.62 111.15 3k09 n SER 146 Ca 0.12 0.24 0.14 0.00 -0.26 0.00 0.00 58.87 59.11 3k09 n SER 146 Cb 0.46 -3.63 0.71 0.00 -0.26 0.00 0.00 64.21 61.49 3k09 n SER 146 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3k09 n VAL 147 N -0.19 0.09 -0.03 -3.33 0.24 -0.90 -3.51 118.33 110.69 3k09 n VAL 147 Ca 0.02 0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.21 3k09 n VAL 147 Cb 0.55 -0.57 -0.09 0.00 -1.47 0.00 0.00 33.84 32.26 3k09 n VAL 147 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3k09 h THR 148 N 0.00 1.42 0.00 3.34 2.02 -1.89 -3.20 112.91 114.60 3k09 h THR 148 Ca 0.00 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.82 3k09 h THR 148 Cb 0.24 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 3k09 h THR 148 CO 0.00 0.37 0.00 -1.54 0.37 0.00 0.00 175.52 174.72 3k09 n SER 149 N -4.71 0.00 -0.10 4.18 3.41 -1.23 -2.84 113.62 112.33 3k09 n SER 149 Ca -0.08 -0.15 -0.20 0.00 -0.26 0.00 0.00 58.87 58.19 3k09 n SER 149 Cb 0.33 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.19 3k09 n SER 149 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3k09 n VAL 150 N -0.58 1.51 1.13 -3.33 3.14 -1.21 -4.16 118.33 114.83 3k09 n VAL 150 Ca 0.00 -0.03 0.03 0.00 -2.96 0.00 0.00 64.34 61.39 3k09 n VAL 150 Cb 0.00 -2.09 0.10 0.00 -1.06 0.00 0.00 33.84 30.79 3k09 n VAL 150 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59 3k09 n PHE 151 N -4.44 0.36 -0.73 1.45 1.16 -1.13 -3.87 117.46 110.26 3k09 n PHE 151 Ca -0.31 -0.16 -0.09 0.00 -1.87 0.00 0.00 57.45 55.02 3k09 n PHE 151 Cb 0.63 -0.04 0.02 0.00 -1.61 0.00 0.00 39.48 38.48 3k09 n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3k09 n GLN 152 N 0.17 1.45 -0.06 3.97 1.13 -1.20 -3.22 117.38 119.63 3k09 n GLN 152 Ca 0.08 -0.86 -0.06 0.00 -1.94 0.00 0.00 57.00 54.21 3k09 n GLN 152 Cb 0.25 -1.35 -0.08 0.00 0.11 0.00 0.00 30.24 29.18 3k09 n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k09 n GLN 153 N 0.91 1.66 0.00 -1.09 6.02 -1.25 -4.98 117.38 118.65 3k09 n GLN 153 Ca 0.17 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 3k09 n GLN 153 Cb 0.55 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.54 3k09 n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k09 n TYR 154 N -2.55 0.00 -4.23 1.08 0.18 -1.21 -5.19 117.16 105.24 3k09 n TYR 154 Ca -0.19 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.40 3k09 n TYR 154 Cb 0.81 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.65 3k09 n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k09 s ASP 155 N 0.00 2.01 0.28 9.48 1.01 -1.20 -5.15 116.67 123.10 3k09 s ASP 155 Ca 0.00 -0.74 0.07 0.00 0.71 0.00 0.00 52.55 52.58 3k09 s ASP 155 Cb 0.00 -0.08 -0.03 0.00 1.01 0.00 0.00 42.92 43.82 3k09 s ASP 155 CO 0.00 -0.09 0.27 0.00 0.21 0.00 0.00 175.17 175.55 3k09 s ALA 156 N -1.77 3.76 0.11 5.23 0.00 -1.26 -4.97 121.76 122.85 3k09 s ALA 156 Ca 0.06 -1.45 -0.21 0.00 0.00 0.00 0.00 51.96 50.36 3k09 s ALA 156 Cb -0.07 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 3k09 s ALA 156 CO 0.03 0.16 1.29 -1.13 0.00 0.00 0.00 175.76 176.12 3k09 n SER 157 N -1.30 -0.70 -0.20 0.00 3.41 -1.26 -1.56 113.62 112.00 3k09 n SER 157 Ca -0.06 1.45 -0.06 0.00 -0.26 0.00 0.00 58.87 59.94 3k09 n SER 157 Cb 0.58 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 3k09 n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k09 h SER 158 N 0.00 -1.27 -0.81 4.04 4.64 -1.96 0.14 113.55 118.33 3k09 h SER 158 Ca 0.11 0.23 0.18 0.00 -0.47 0.00 0.00 61.79 61.84 3k09 h SER 158 Cb 0.27 0.61 -0.05 0.00 -0.31 0.00 0.00 62.40 62.92 3k09 h SER 158 CO -0.62 -0.32 0.55 0.58 -0.87 0.00 0.00 176.83 176.15 3k09 h VAL 159 N -0.19 0.72 0.00 0.95 2.07 -1.69 0.52 116.25 118.63 3k09 h VAL 159 Ca 0.21 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 3k09 h VAL 159 Cb 0.56 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 3k09 h VAL 159 CO -0.68 0.07 -0.47 0.58 0.02 0.00 0.00 177.57 177.09 3k09 h VAL 160 N 0.36 0.91 -0.42 2.57 2.07 -0.25 -2.78 116.25 118.71 3k09 h VAL 160 Ca 0.41 -1.96 -0.15 0.00 0.82 0.00 0.00 66.70 65.82 3k09 h VAL 160 Cb 1.05 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 3k09 h VAL 160 CO -0.13 0.46 -0.32 -0.09 0.02 0.00 0.00 177.57 177.51 3k09 h ARG 161 N 0.00 0.95 -0.03 1.57 2.43 0.13 -0.78 114.38 118.65 3k09 h ARG 161 Ca -0.00 -0.46 -0.21 0.00 -0.81 0.00 0.00 59.98 58.49 3k09 h ARG 161 Cb 1.18 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3k09 h ARG 161 CO 0.06 1.13 -0.87 0.00 -1.51 0.00 0.00 179.97 178.78 3k09 h ARG 162 N 0.79 0.40 -0.31 0.20 3.08 -1.46 -1.73 114.38 115.35 3k09 h ARG 162 Ca 0.08 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.69 3k09 h ARG 162 Cb 0.91 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 3k09 h ARG 162 CO 0.08 1.06 0.01 0.93 -1.07 0.00 0.00 179.97 180.98 3k09 h GLU 163 N 0.24 0.54 0.38 0.04 4.39 -1.41 -1.24 114.58 117.52 3k09 h GLU 163 Ca -0.06 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 3k09 h GLU 163 Cb 1.49 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 3k09 h GLU 163 CO 0.15 0.67 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.41 3k09 h LEU 164 N 0.34 -0.44 -0.67 1.33 3.38 -1.18 -1.89 115.31 116.19 3k09 h LEU 164 Ca 0.09 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.05 3k09 h LEU 164 Cb 0.42 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.17 3k09 h LEU 164 CO 0.01 -0.16 -0.49 0.15 0.09 0.00 0.00 178.44 178.04 3k09 h PHE 165 N -0.72 -1.49 -0.55 1.13 3.57 -1.29 0.71 116.94 118.30 3k09 h PHE 165 Ca -0.05 0.09 0.11 0.00 3.53 0.00 0.00 57.97 61.65 3k09 h PHE 165 Cb 0.50 0.74 -0.08 0.00 2.79 0.00 0.00 35.95 39.90 3k09 h PHE 165 CO -0.00 -0.43 0.07 -0.09 -2.23 0.00 0.00 178.31 175.63 3k09 h ARG 166 N -0.19 0.18 -0.64 1.11 2.43 -1.15 -1.86 114.38 114.26 3k09 h ARG 166 Ca 0.17 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 3k09 h ARG 166 Cb 0.54 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 3k09 h ARG 166 CO -0.75 0.12 0.21 1.25 -1.51 0.00 0.00 179.97 179.29 3k09 h LEU 167 N 0.19 0.93 0.06 3.80 5.85 -0.08 -2.99 115.31 123.06 3k09 h LEU 167 Ca 0.29 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3k09 h LEU 167 Cb 0.43 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3k09 h LEU 167 CO -0.41 0.88 -0.03 0.58 -0.34 0.00 0.00 178.44 179.12 3k09 h VAL 168 N 0.92 1.14 0.04 1.05 2.07 -0.77 -3.02 116.25 117.70 3k09 h VAL 168 Ca 0.21 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.05 3k09 h VAL 168 Cb 0.28 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3k09 h VAL 168 CO -0.01 0.17 -0.34 0.00 0.02 0.00 0.00 177.57 177.42 3k09 h ALA 169 N 0.53 -0.81 -0.60 1.67 0.00 -1.36 0.25 119.26 118.94 3k09 h ALA 169 Ca -0.01 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.96 3k09 h ALA 169 Cb 0.34 0.76 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 3k09 h ALA 169 CO 0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 179.25 178.25 3k09 h ARG 170 N -0.45 0.03 -0.51 0.00 2.47 -1.65 1.26 114.38 115.52 3k09 h ARG 170 Ca 0.00 -0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.80 3k09 h ARG 170 Cb 0.47 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 3k09 h ARG 170 CO -0.20 0.02 0.35 -0.07 0.56 0.00 0.00 179.97 180.62 3k09 h LEU 171 N 0.03 0.33 -0.48 3.04 3.38 -1.30 0.37 115.31 120.67 3k09 h LEU 171 Ca 0.29 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.11 3k09 h LEU 171 Cb 0.46 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3k09 h LEU 171 CO -0.59 0.21 -0.76 0.50 0.09 0.00 0.00 178.44 177.89 3k09 h LYS 172 N 0.38 0.02 -0.04 1.13 3.64 0.48 -2.72 116.57 119.46 3k09 h LYS 172 Ca 0.23 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.40 3k09 h LYS 172 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3k09 h LYS 172 CO -0.06 0.77 -0.81 1.96 -2.27 0.00 0.00 179.45 179.05 3k09 h GLN 173 N 0.01 0.33 0.00 1.90 4.20 0.21 -2.14 115.11 119.63 3k09 h GLN 173 Ca -0.01 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.39 3k09 h GLN 173 Cb 1.34 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.20 3k09 h GLN 173 CO 0.10 0.98 0.00 -0.89 -0.67 0.00 0.00 178.83 178.35 3k09 n ILE 174 N -3.77 0.00 -3.52 2.54 2.08 0.11 -4.85 119.36 111.94 3k09 n ILE 174 Ca -0.04 0.00 -0.25 0.00 0.56 0.00 0.00 62.75 63.01 3k09 n ILE 174 Cb 0.75 -0.41 -0.01 0.00 -0.75 0.00 0.00 39.64 39.22 3k09 n ILE 174 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3k09 n GLY 175 N 0.28 -0.48 3.65 7.39 0.00 -0.80 -4.96 105.19 110.26 3k09 n GLY 175 Ca 0.08 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3k09 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 s ALA 176 N -2.98 3.18 -0.41 4.61 0.00 -1.04 -4.36 121.76 120.76 3k09 s ALA 176 Ca 0.46 -1.16 -0.19 0.00 0.00 0.00 0.00 51.96 51.08 3k09 s ALA 176 Cb -0.25 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.79 3k09 s ALA 176 CO 0.57 0.68 0.53 0.99 0.00 0.00 0.00 175.76 178.54 3k09 s THR 177 N -1.28 4.97 0.26 0.00 2.01 -1.21 -3.40 115.64 116.99 3k09 s THR 177 Ca 0.24 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.31 3k09 s THR 177 Cb -0.11 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 3k09 s THR 177 CO 0.17 -0.45 0.14 -0.89 -0.69 0.00 0.00 174.62 172.90 3k09 s THR 178 N 2.46 4.06 -0.27 -0.82 2.01 -0.88 -1.78 115.64 120.42 3k09 s THR 178 Ca 0.18 -1.57 0.02 0.00 0.31 0.00 0.00 61.69 60.62 3k09 s THR 178 Cb -0.16 -3.21 0.07 0.00 0.01 0.00 0.00 72.50 69.22 3k09 s THR 178 CO 0.16 -0.35 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.02 3k09 s VAL 179 N -2.21 1.78 -0.12 3.82 1.01 0.40 -1.17 120.40 123.91 3k09 s VAL 179 Ca 0.33 -1.59 -0.19 0.00 0.00 0.00 0.00 61.98 60.52 3k09 s VAL 179 Cb -0.07 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 3k09 s VAL 179 CO 0.23 -0.26 0.54 -0.04 0.00 0.00 0.00 175.10 175.57 3k09 s MET 180 N 1.24 4.33 0.01 2.72 -1.94 0.52 -1.92 119.30 124.25 3k09 s MET 180 Ca -0.01 0.54 0.02 0.00 -1.71 0.00 0.00 55.69 54.53 3k09 s MET 180 Cb -0.19 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.15 3k09 s MET 180 CO -0.08 0.07 -0.00 0.99 -0.01 0.00 0.00 175.02 175.99 3k09 s THR 181 N 0.87 4.13 0.20 2.05 2.01 -1.10 -0.38 115.64 123.42 3k09 s THR 181 Ca 0.28 -0.63 -0.06 0.00 0.31 0.00 0.00 61.69 61.59 3k09 s THR 181 Cb -0.16 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 3k09 s THR 181 CO 0.12 0.36 0.25 -0.89 -0.69 0.00 0.00 174.62 173.76 3k09 s THR 182 N -1.10 0.03 0.23 -0.82 2.01 -1.14 -2.13 115.64 112.72 3k09 s THR 182 Ca 0.20 -1.70 0.07 0.00 0.31 0.00 0.00 61.69 60.57 3k09 s THR 182 Cb -0.12 -2.22 -0.05 0.00 0.01 0.00 0.00 72.50 70.12 3k09 s THR 182 CO 0.11 -0.12 -0.09 -1.83 -0.69 0.00 0.00 174.62 171.99 3k09 s GLU 183 N -4.07 1.38 0.29 4.92 -1.05 -1.26 -2.92 118.70 115.99 3k09 s GLU 183 Ca 0.28 -1.65 0.04 0.00 -0.15 0.00 0.00 54.97 53.49 3k09 s GLU 183 Cb 0.04 -1.02 -0.03 0.00 -0.44 0.00 0.00 34.13 32.68 3k09 s GLU 183 CO 0.07 0.09 0.20 1.03 0.95 0.00 0.00 175.26 177.61 3k09 s ARG 184 N -3.71 1.57 -0.03 -4.83 0.52 -1.13 -2.66 118.95 108.69 3k09 s ARG 184 Ca 0.25 -1.89 0.01 0.00 -0.52 0.00 0.00 55.73 53.58 3k09 s ARG 184 Cb 0.02 0.18 -0.03 0.00 0.52 0.00 0.00 34.95 35.65 3k09 s ARG 184 CO 0.08 -0.53 -0.00 -0.89 0.02 0.00 0.00 175.30 173.98 3k09 n ILE 185 N -0.52 0.17 -4.49 1.52 2.08 -1.26 -4.38 119.36 112.47 3k09 n ILE 185 Ca 0.04 -0.09 -0.34 0.00 0.56 0.00 0.00 62.75 62.92 3k09 n ILE 185 Cb 0.64 -0.82 -0.11 0.00 -0.75 0.00 0.00 39.64 38.59 3k09 n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3k09 s GLU 186 N -2.06 3.19 0.14 0.38 -6.30 -1.26 -5.01 118.70 107.79 3k09 s GLU 186 Ca -0.02 -0.51 -0.17 0.00 -2.50 0.00 0.00 54.97 51.77 3k09 s GLU 186 Cb 0.01 -2.76 -0.00 0.00 0.00 0.00 0.00 34.13 31.37 3k09 s GLU 186 CO 0.09 0.49 1.78 1.49 0.02 0.00 0.00 175.26 179.13 3k09 h GLU 187 N 5.87 0.50 -0.27 4.30 4.57 -1.95 -3.03 114.58 124.57 3k09 h GLU 187 Ca -0.41 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 3k09 h GLU 187 Cb 1.18 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 3k09 h GLU 187 CO 0.57 0.37 0.00 0.66 -1.18 0.00 0.00 179.01 179.43 3k09 n TYR 188 N -4.80 0.87 -0.20 0.92 4.02 -1.26 -4.98 117.16 111.72 3k09 n TYR 188 Ca -0.00 -0.83 0.00 0.00 -0.01 0.00 0.00 57.90 57.06 3k09 n TYR 188 Cb 0.05 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 3k09 n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k09 n GLY 189 N -0.38 1.21 3.72 2.72 0.00 -1.15 -5.00 105.19 106.31 3k09 n GLY 189 Ca 0.20 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 3k09 n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k09 s PRO 190 N 1.34 2.14 0.32 1.61 0.04 -1.26 -4.88 135.00 134.31 3k09 s PRO 190 Ca 0.00 1.91 0.02 0.00 0.04 0.00 0.00 61.00 62.98 3k09 s PRO 190 Cb 0.00 -1.82 0.55 0.00 0.04 0.00 0.00 34.50 33.27 3k09 s PRO 190 CO 0.00 -1.87 1.88 0.82 0.04 0.00 0.00 177.00 177.87 3k09 h ILE 191 N -0.12 1.20 -3.53 0.56 5.03 -1.94 -3.45 117.51 115.26 3k09 h ILE 191 Ca -0.49 -0.70 -0.11 0.00 -0.12 0.00 0.00 64.86 63.44 3k09 h ILE 191 Cb 1.32 0.74 -0.17 0.00 -3.03 0.00 0.00 36.82 35.67 3k09 h ILE 191 CO 0.50 0.26 -0.38 0.00 -0.68 0.00 0.00 178.15 177.84 3k09 s ALA 192 N -5.18 -0.39 0.01 1.87 0.00 -1.26 -4.70 121.76 112.11 3k09 s ALA 192 Ca -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 3k09 s ALA 192 Cb 0.16 0.27 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 3k09 s ALA 192 CO 0.78 -0.36 0.27 0.54 0.00 0.00 0.00 175.76 176.99 3k09 n ARG 193 N 0.72 -0.03 -0.03 0.00 1.74 -1.09 -0.27 116.66 117.71 3k09 n ARG 193 Ca -0.19 0.27 0.09 0.00 -0.77 0.00 0.00 57.85 57.25 3k09 n ARG 193 Cb 0.59 -0.40 0.47 0.00 -1.02 0.00 0.00 32.46 32.10 3k09 n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k09 n TYR 194 N -2.74 0.07 -3.97 -1.55 4.02 -1.26 -4.93 117.16 106.80 3k09 n TYR 194 Ca 0.00 -0.03 -0.32 0.00 -0.01 0.00 0.00 57.90 57.54 3k09 n TYR 194 Cb 0.02 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.33 3k09 n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k09 n GLY 195 N 0.88 -0.52 0.00 2.72 0.00 0.63 -4.77 105.19 104.12 3k09 n GLY 195 Ca 0.14 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.43 3k09 n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k09 n VAL 196 N -4.51 0.00 0.29 1.61 0.31 -1.26 -4.86 118.33 109.91 3k09 n VAL 196 Ca -0.22 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.29 3k09 n VAL 196 Cb 0.64 0.00 0.84 0.00 -0.91 0.00 0.00 33.84 34.41 3k09 n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k09 h GLU 197 N 0.00 0.00 0.19 5.55 3.07 -1.91 -2.62 114.58 118.86 3k09 h GLU 197 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3k09 h GLU 197 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3k09 h GLU 197 CO 0.00 0.02 -0.09 0.93 -1.40 0.00 0.00 179.01 178.47 3k09 h GLU 198 N 0.00 -0.25 -0.07 2.33 3.07 -1.92 -2.89 114.58 114.86 3k09 h GLU 198 Ca -0.00 0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.73 3k09 h GLU 198 Cb 0.35 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 3k09 h GLU 198 CO 0.00 0.05 -0.63 0.74 -1.40 0.00 0.00 179.01 177.77 3k09 h PHE 199 N -0.54 0.32 -0.33 4.33 0.04 -1.90 -3.24 116.94 115.62 3k09 h PHE 199 Ca -0.03 -0.13 -0.10 0.00 2.80 0.00 0.00 57.97 60.52 3k09 h PHE 199 Cb 0.41 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 3k09 h PHE 199 CO 0.02 0.81 -0.21 0.28 -0.60 0.00 0.00 178.31 178.60 3k09 h VAL 200 N 0.18 1.26 -3.35 -0.55 2.07 -1.52 -3.45 116.25 110.90 3k09 h VAL 200 Ca -0.01 -1.27 -0.49 0.00 0.82 0.00 0.00 66.70 65.75 3k09 h VAL 200 Cb 1.14 1.24 0.02 0.00 -1.52 0.00 0.00 31.29 32.18 3k09 h VAL 200 CO 0.10 0.41 0.01 -0.44 0.02 0.00 0.00 177.57 177.67 3k09 s SER 201 N -6.77 6.31 -0.01 0.57 0.01 -1.09 -4.95 113.70 107.78 3k09 s SER 201 Ca -0.08 0.81 -0.00 0.00 1.31 0.00 0.00 55.95 57.98 3k09 s SER 201 Cb 0.14 -2.19 -0.26 0.00 0.21 0.00 0.00 66.02 63.91 3k09 s SER 201 CO 0.81 -0.45 0.81 0.44 0.41 0.00 0.00 173.24 175.26 3k09 h ASP 202 N 0.59 0.30 -3.27 2.44 3.32 -1.86 -3.46 116.42 114.49 3k09 h ASP 202 Ca -0.48 -0.45 -0.62 0.00 0.02 0.00 0.00 57.03 55.51 3k09 h ASP 202 Cb 1.21 -0.10 -0.34 0.00 0.22 0.00 0.00 39.33 40.32 3k09 h ASP 202 CO 0.62 1.38 -0.85 0.20 -1.72 0.00 0.00 179.24 178.87 3k09 s ASN 203 N -6.82 2.66 -0.24 6.45 0.01 -1.23 -1.44 114.94 114.33 3k09 s ASN 203 Ca -0.09 -0.48 0.02 0.00 -0.71 0.00 0.00 52.86 51.60 3k09 s ASN 203 Cb 0.07 -1.21 0.05 0.00 0.41 0.00 0.00 41.25 40.57 3k09 s ASN 203 CO 0.84 0.05 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.66 3k09 s VAL 204 N 0.84 2.21 -0.10 1.60 1.01 0.01 0.19 120.40 126.16 3k09 s VAL 204 Ca -0.09 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 60.55 3k09 s VAL 204 Cb -0.15 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 3k09 s VAL 204 CO -0.00 0.15 -0.23 -0.69 0.00 0.00 0.00 175.10 174.33 3k09 s VAL 205 N 1.18 2.12 -0.34 2.92 1.01 0.54 -1.16 120.40 126.67 3k09 s VAL 205 Ca -0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 3k09 s VAL 205 Cb -0.18 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.45 3k09 s VAL 205 CO -0.07 0.56 0.08 -0.63 0.00 0.00 0.00 175.10 175.04 3k09 s ILE 206 N 0.27 3.43 -0.05 2.22 1.01 -0.66 -1.03 121.20 126.39 3k09 s ILE 206 Ca -0.17 -1.36 -0.21 0.00 0.00 0.00 0.00 60.65 58.91 3k09 s ILE 206 Cb -0.17 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 3k09 s ILE 206 CO 0.08 -0.23 0.62 -0.76 0.00 0.00 0.00 174.94 174.65 3k09 s LEU 207 N 1.31 4.36 -0.05 2.97 1.43 -0.89 -2.65 118.68 125.16 3k09 s LEU 207 Ca -0.02 1.13 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 3k09 s LEU 207 Cb -0.20 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 43.07 3k09 s LEU 207 CO 0.00 -0.00 -0.09 -0.13 0.23 0.00 0.00 176.35 176.36 3k09 s ARG 208 N 0.34 1.23 -0.83 1.70 0.52 -0.66 -4.10 118.95 117.15 3k09 s ARG 208 Ca 0.33 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 55.25 3k09 s ARG 208 Cb -0.18 -1.09 0.27 0.00 0.52 0.00 0.00 34.95 34.47 3k09 s ARG 208 CO 0.17 0.03 1.06 -1.71 0.02 0.00 0.00 175.30 174.87 3k09 n ASN 209 N 3.68 4.90 -4.76 0.23 4.05 -1.26 -0.70 115.26 121.40 3k09 n ASN 209 Ca -0.22 -3.43 -0.41 0.00 0.45 0.00 0.00 54.58 50.97 3k09 n ASN 209 Cb 0.52 -0.93 -0.02 0.00 1.23 0.00 0.00 39.78 40.59 3k09 n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3k09 s VAL 210 N -2.61 2.58 0.00 3.44 1.01 -1.23 -4.78 120.40 118.80 3k09 s VAL 210 Ca 0.36 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.87 3k09 s VAL 210 Cb 0.11 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.15 3k09 s VAL 210 CO 0.04 0.11 0.00 -0.11 0.00 0.00 0.00 175.10 175.14 3k09 n LEU 211 N 1.45 0.00 -0.65 3.92 7.94 -1.26 -1.27 117.00 127.13 3k09 n LEU 211 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 3k09 n LEU 211 Cb 0.41 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.36 3k09 n LEU 211 CO 0.61 0.00 -0.17 1.21 -1.11 0.00 0.00 177.39 177.93 3k09 n GLU 212 N 0.00 -1.82 0.00 1.96 2.13 -1.25 -4.27 120.64 117.38 3k09 n GLU 212 Ca 0.00 1.31 0.00 0.00 0.66 0.00 0.00 57.16 59.13 3k09 n GLU 212 Cb 0.00 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.26 3k09 n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k09 n GLY 213 N -0.15 1.84 0.58 8.31 0.00 -1.26 -2.13 105.19 112.38 3k09 n GLY 213 Ca 0.00 -0.49 0.07 0.00 0.00 0.00 0.00 46.02 45.60 3k09 n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k09 n GLU 214 N 6.25 1.92 -4.33 1.61 1.02 -1.26 -5.00 120.64 120.86 3k09 n GLU 214 Ca 0.00 -2.87 -0.29 0.00 -0.02 0.00 0.00 57.16 53.98 3k09 n GLU 214 Cb 0.00 -1.68 -0.12 0.00 -0.02 0.00 0.00 31.44 29.62 3k09 n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k09 s ARG 215 N -2.98 1.68 -0.10 3.49 1.81 -0.91 -5.13 118.95 116.82 3k09 s ARG 215 Ca 0.38 -1.23 -0.02 0.00 -1.72 0.00 0.00 55.73 53.15 3k09 s ARG 215 Cb 0.33 -2.05 -0.03 0.00 -0.45 0.00 0.00 34.95 32.75 3k09 s ARG 215 CO 0.03 0.47 -0.02 1.03 -0.68 0.00 0.00 175.30 176.13 3k09 s ARG 216 N -2.13 3.07 -0.35 3.54 1.81 -1.26 -3.95 118.95 119.67 3k09 s ARG 216 Ca 0.17 -0.47 0.00 0.00 -1.72 0.00 0.00 55.73 53.72 3k09 s ARG 216 Cb -0.10 -2.77 0.11 0.00 -0.45 0.00 0.00 34.95 31.74 3k09 s ARG 216 CO 0.09 0.60 0.14 0.50 -0.68 0.00 0.00 175.30 175.95 3k09 s ARG 217 N -0.60 0.94 0.22 3.54 3.52 -0.39 -4.90 118.95 121.27 3k09 s ARG 217 Ca 0.10 -1.42 -0.30 0.00 -0.13 0.00 0.00 55.73 53.98 3k09 s ARG 217 Cb -0.12 -2.16 -0.08 0.00 -1.56 0.00 0.00 34.95 31.03 3k09 s ARG 217 CO 0.02 -1.04 1.06 -0.98 -0.81 0.00 0.00 175.30 173.55 3k09 s ARG 218 N 1.17 4.66 0.15 5.12 1.70 -1.26 -3.49 118.95 127.00 3k09 s ARG 218 Ca 0.13 1.69 0.01 0.00 -0.47 0.00 0.00 55.73 57.09 3k09 s ARG 218 Cb -0.20 -3.25 -0.04 0.00 -0.57 0.00 0.00 34.95 30.89 3k09 s ARG 218 CO -0.15 0.21 0.01 0.95 -1.08 0.00 0.00 175.30 175.23 3k09 s THR 219 N -0.70 0.52 0.00 4.99 -4.23 0.12 -1.50 115.64 114.85 3k09 s THR 219 Ca 0.46 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 3k09 s THR 219 Cb -0.29 -2.03 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 3k09 s THR 219 CO 0.36 -0.54 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.55 3k09 s LEU 220 N -3.12 2.07 -0.03 4.79 0.20 0.35 -1.65 118.68 121.28 3k09 s LEU 220 Ca 0.22 -0.30 -0.01 0.00 0.69 0.00 0.00 54.13 54.72 3k09 s LEU 220 Cb 0.06 -0.68 0.03 0.00 -0.43 0.00 0.00 46.19 45.18 3k09 s LEU 220 CO 0.02 0.13 0.05 -0.70 -0.29 0.00 0.00 176.35 175.56 3k09 s GLU 221 N -0.55 -0.06 -0.54 1.98 2.12 -1.08 0.94 118.70 121.51 3k09 s GLU 221 Ca 0.04 0.31 -0.24 0.00 0.36 0.00 0.00 54.97 55.45 3k09 s GLU 221 Cb -0.06 -0.40 0.04 0.00 0.26 0.00 0.00 34.13 33.98 3k09 s GLU 221 CO -0.00 -0.26 0.93 0.42 -0.54 0.00 0.00 175.26 175.81 3k09 s ILE 222 N 1.74 4.41 -0.00 -3.70 1.01 -1.26 -1.66 121.20 121.74 3k09 s ILE 222 Ca -0.01 0.28 -0.16 0.00 0.00 0.00 0.00 60.65 60.76 3k09 s ILE 222 Cb -0.12 -4.53 -0.09 0.00 0.01 0.00 0.00 42.46 37.73 3k09 s ILE 222 CO -0.03 -1.09 0.83 0.25 0.00 0.00 0.00 174.94 174.90 3k09 h LEU 223 N 10.91 -0.49 -7.73 2.97 6.46 -1.47 -3.42 115.31 122.54 3k09 h LEU 223 Ca -0.26 0.02 -0.20 0.00 -0.12 0.00 0.00 57.88 57.31 3k09 h LEU 223 Cb 1.07 0.13 -0.26 0.00 -0.73 0.00 0.00 40.66 40.87 3k09 h LEU 223 CO 1.08 -0.20 -0.65 -1.59 -0.62 0.00 0.00 178.44 176.45 3k09 s LYS 224 N -3.61 0.12 -0.27 1.25 -2.85 -1.19 -4.96 119.74 108.23 3k09 s LYS 224 Ca -0.08 -0.06 -0.01 0.00 -1.00 0.00 0.00 55.97 54.82 3k09 s LYS 224 Cb 0.01 0.05 0.08 0.00 -2.06 0.00 0.00 37.83 35.91 3k09 s LYS 224 CO 0.25 -0.02 0.05 -0.51 0.10 0.00 0.00 175.35 175.23 3k09 s LEU 225 N -0.28 2.18 0.17 2.77 1.43 -1.26 -0.81 118.68 122.87 3k09 s LEU 225 Ca -0.03 -1.38 -0.32 0.00 -1.03 0.00 0.00 54.13 51.38 3k09 s LEU 225 Cb -0.02 -0.90 -0.11 0.00 0.03 0.00 0.00 46.19 45.19 3k09 s LEU 225 CO 0.00 -0.35 1.73 -0.13 0.23 0.00 0.00 176.35 177.83 3k09 s ARG 226 N 1.59 4.15 0.00 1.70 0.52 -0.52 -3.40 118.95 122.99 3k09 s ARG 226 Ca 0.04 2.55 0.00 0.00 -0.52 0.00 0.00 55.73 57.80 3k09 s ARG 226 Cb -0.18 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.01 3k09 s ARG 226 CO -0.16 -0.76 0.00 0.41 0.02 0.00 0.00 175.30 174.81 3k09 n GLY 227 N 4.03 2.74 0.00 -3.53 0.00 -1.26 -4.99 105.19 102.18 3k09 n GLY 227 Ca 0.16 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3k09 n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k09 n THR 228 N 0.00 0.00 -3.65 2.61 -2.24 -1.22 -4.93 114.28 104.86 3k09 n THR 228 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 3k09 n THR 228 Cb 0.00 -0.60 0.02 0.00 -2.10 0.00 0.00 70.33 67.65 3k09 n THR 228 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3k09 n SER 229 N -0.55 2.59 0.00 3.42 3.41 -1.26 -4.79 113.62 116.44 3k09 n SER 229 Ca 0.00 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 3k09 n SER 229 Cb 0.00 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 3k09 n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k09 n HIS 230 N -1.94 0.00 -3.16 7.33 -0.00 -1.26 -4.63 115.22 111.56 3k09 n HIS 230 Ca 0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.35 3k09 n HIS 230 Cb 0.63 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.55 3k09 n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3k09 s MET 231 N -2.00 4.13 0.68 -1.40 -1.94 -0.06 -5.01 119.30 113.71 3k09 s MET 231 Ca 0.00 0.49 -0.12 0.00 -1.71 0.00 0.00 55.69 54.35 3k09 s MET 231 Cb 0.00 -3.62 -0.00 0.00 2.01 0.00 0.00 34.83 33.22 3k09 s MET 231 CO 0.00 -0.32 1.06 0.15 -0.01 0.00 0.00 175.02 175.90 3k09 s LYS 232 N 2.19 3.01 1.14 2.03 3.01 -1.26 -4.36 119.74 125.50 3k09 s LYS 232 Ca 0.25 0.99 0.00 0.00 -1.01 0.00 0.00 55.97 56.21 3k09 s LYS 232 Cb -0.16 -2.00 0.00 0.00 -1.01 0.00 0.00 37.83 34.67 3k09 s LYS 232 CO 0.09 -1.04 0.00 0.41 0.51 0.00 0.00 175.35 175.32 3k09 n GLY 233 N -1.83 -1.78 3.49 -3.33 0.00 -1.26 -4.93 105.19 95.55 3k09 n GLY 233 Ca 0.08 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 3k09 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k09 s GLU 234 N 0.00 3.69 -0.10 1.61 2.02 -1.26 -4.12 118.70 120.54 3k09 s GLU 234 Ca 0.00 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.52 3k09 s GLU 234 Cb 0.00 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.12 3k09 s GLU 234 CO 0.00 0.08 -0.15 0.71 0.02 0.00 0.00 175.26 175.92 3k09 s TYR 235 N 0.84 2.75 0.43 1.61 1.51 0.27 -4.88 117.35 119.86 3k09 s TYR 235 Ca 0.01 -0.54 -0.25 0.00 -1.01 0.00 0.00 57.07 55.29 3k09 s TYR 235 Cb -0.14 -1.77 -0.08 0.00 -0.11 0.00 0.00 41.96 39.86 3k09 s TYR 235 CO 0.02 -0.12 1.23 -1.25 -1.11 0.00 0.00 175.55 174.32 3k09 s PRO 236 N 0.03 3.89 0.14 -1.71 0.04 -1.26 0.13 135.00 136.26 3k09 s PRO 236 Ca -0.05 1.97 0.01 0.00 0.04 0.00 0.00 61.00 62.97 3k09 s PRO 236 Cb -0.14 -2.61 -0.00 0.00 0.04 0.00 0.00 34.50 31.78 3k09 s PRO 236 CO 0.04 -0.50 0.17 1.97 0.04 0.00 0.00 177.00 178.72 3k09 n PHE 237 N -0.11 -0.63 -3.58 0.56 1.16 -0.56 -1.63 117.46 112.66 3k09 n PHE 237 Ca 0.05 -1.07 -0.14 0.00 -1.87 0.00 0.00 57.45 54.42 3k09 n PHE 237 Cb 0.46 0.18 -0.06 0.00 -1.61 0.00 0.00 39.48 38.45 3k09 n PHE 237 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 3k09 s THR 238 N -2.58 0.03 -0.21 1.97 2.01 -1.03 -4.56 115.64 111.27 3k09 s THR 238 Ca 0.14 -0.24 -0.03 0.00 0.31 0.00 0.00 61.69 61.87 3k09 s THR 238 Cb 0.00 -0.96 -0.01 0.00 0.01 0.00 0.00 72.50 71.55 3k09 s THR 238 CO 0.10 -0.13 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.21 3k09 s ILE 239 N -2.25 3.24 0.25 1.82 1.01 -1.26 -0.20 121.20 123.80 3k09 s ILE 239 Ca -0.06 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.08 3k09 s ILE 239 Cb -0.01 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 3k09 s ILE 239 CO -0.00 0.45 0.14 0.35 0.00 0.00 0.00 174.94 175.87 3k09 n THR 240 N 4.63 0.00 0.11 2.92 -2.24 -0.73 -4.95 114.28 114.02 3k09 n THR 240 Ca -0.18 -1.61 0.06 0.00 -2.27 0.00 0.00 64.05 60.05 3k09 n THR 240 Cb 0.51 0.69 0.30 0.00 -2.10 0.00 0.00 70.33 69.73 3k09 n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k09 n ASP 241 N -1.91 0.29 -0.63 3.42 8.00 -1.26 0.15 116.55 124.61 3k09 n ASP 241 Ca 0.00 0.55 0.07 0.00 0.71 0.00 0.00 54.79 56.13 3k09 n ASP 241 Cb 0.41 -0.54 0.21 0.00 -0.02 0.00 0.00 41.12 41.17 3k09 n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k09 n HIS 242 N -1.88 0.58 -4.20 1.24 8.25 -1.26 -4.42 115.22 113.53 3k09 n HIS 242 Ca -0.01 -1.05 0.00 0.00 -0.26 0.00 0.00 57.72 56.41 3k09 n HIS 242 Cb 0.19 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.02 3k09 n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k09 n GLY 243 N -0.95 -1.14 3.68 -1.41 0.00 0.39 -4.87 105.19 100.89 3k09 n GLY 243 Ca 0.21 -1.23 -0.44 0.00 0.00 0.00 0.00 46.02 44.56 3k09 n GLY 243 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k09 n ILE 244 N -0.06 1.39 -3.42 -0.61 5.41 -1.26 -1.78 119.36 119.03 3k09 n ILE 244 Ca 0.00 -0.35 -0.25 0.00 1.00 0.00 0.00 62.75 63.15 3k09 n ILE 244 Cb 0.00 -1.52 -0.11 0.00 -0.71 0.00 0.00 39.64 37.30 3k09 n ILE 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3k09 s ASN 245 N 0.04 2.30 0.47 4.38 2.47 0.71 -4.33 114.94 120.98 3k09 s ASN 245 Ca 0.63 -2.10 -0.19 0.00 0.42 0.00 0.00 52.86 51.62 3k09 s ASN 245 Cb -0.61 -0.11 -0.10 0.00 -1.45 0.00 0.00 41.25 38.98 3k09 s ASN 245 CO 0.55 -0.28 0.96 -0.63 -3.72 0.00 0.00 177.10 173.98 3k09 s ILE 246 N 1.07 4.46 -0.25 -5.21 1.01 -1.09 -2.47 121.20 118.71 3k09 s ILE 246 Ca 0.19 1.37 0.01 0.00 0.00 0.00 0.00 60.65 62.22 3k09 s ILE 246 Cb -0.18 -3.65 0.07 0.00 0.01 0.00 0.00 42.46 38.70 3k09 s ILE 246 CO -0.02 -0.48 -0.03 -0.36 0.00 0.00 0.00 174.94 174.05 3k09 s PHE 247 N -2.38 2.43 -1.54 3.97 0.40 -0.65 -4.21 117.98 116.00 3k09 s PHE 247 Ca 0.61 -1.83 -0.09 0.00 -0.60 0.00 0.00 56.93 55.02 3k09 s PHE 247 Cb -0.09 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 3k09 s PHE 247 CO 0.21 -0.79 2.80 -2.30 0.70 0.00 0.00 175.22 175.84 3k09 n PRO 248 N 4.66 3.95 0.00 0.24 -0.02 -1.26 -4.28 135.00 138.29 3k09 n PRO 248 Ca -0.10 -2.55 0.00 0.00 -2.02 0.00 0.00 63.50 58.82 3k09 n PRO 248 Cb 0.44 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 3k09 n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k09 n LEU 249 N 3.09 0.00 0.00 2.45 4.77 -1.26 0.15 117.00 126.19 3k09 n LEU 249 Ca 0.74 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 3k09 n LEU 249 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3k09 n LEU 249 CO 0.81 0.00 -0.40 0.61 -1.33 0.00 0.00 177.39 177.08 3k09 n GLY 250 N -0.36 0.18 0.15 -0.72 0.00 -1.26 -4.66 105.19 98.52 3k09 n GLY 250 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3k09 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 h ALA 251 N 0.00 0.73 -1.78 4.61 0.00 0.92 -3.46 119.26 120.28 3k09 h ALA 251 Ca 0.00 -0.29 -0.68 0.00 0.00 0.00 0.00 54.91 53.94 3k09 h ALA 251 Cb 0.00 0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.84 3k09 h ALA 251 CO 0.00 0.36 0.86 -0.12 0.00 0.00 0.00 179.25 180.34 3k09 n MET 252 N -3.01 1.53 -3.23 0.00 0.00 -1.19 -4.93 117.12 106.29 3k09 n MET 252 Ca 0.00 0.56 -0.38 0.00 0.00 0.00 0.00 57.70 57.88 3k09 n MET 252 Cb 0.65 -2.29 -0.06 0.00 0.00 0.00 0.00 33.22 31.53 3k09 n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3k09 s ARG 253 N 2.81 4.24 -1.42 2.12 0.52 -1.26 -4.98 118.95 120.99 3k09 s ARG 253 Ca 0.92 0.79 -0.12 0.00 -0.52 0.00 0.00 55.73 56.80 3k09 s ARG 253 Cb -0.91 -3.21 -0.04 0.00 0.52 0.00 0.00 34.95 31.32 3k09 s ARG 253 CO 0.55 0.61 2.50 -0.11 0.02 0.00 0.00 175.30 178.87 3k09 n LEU 254 N 1.60 7.23 -2.98 2.53 7.94 -1.26 -4.44 117.00 127.62 3k09 n LEU 254 Ca -0.09 -4.00 -0.16 0.00 -1.11 0.00 0.00 56.01 50.65 3k09 n LEU 254 Cb 0.51 -1.52 -0.01 0.00 0.53 0.00 0.00 43.42 42.93 3k09 n LEU 254 CO 0.42 1.34 -0.16 0.41 -1.11 0.00 0.00 177.39 178.29 3k09 n THR 255 N 4.46 0.49 -3.14 1.96 -1.04 -1.26 -5.10 114.28 110.65 3k09 n THR 255 Ca 0.62 -4.18 -0.39 0.00 -2.04 0.00 0.00 64.05 58.06 3k09 n THR 255 Cb 0.30 -0.07 -0.06 0.00 -1.82 0.00 0.00 70.33 68.68 3k09 n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k09 s GLN 256 N -2.75 4.37 0.38 -2.82 -1.52 -1.26 -5.02 119.66 111.04 3k09 s GLN 256 Ca 0.37 0.87 -0.27 0.00 -1.95 0.00 0.00 55.36 54.38 3k09 s GLN 256 Cb 0.38 -3.31 -0.10 0.00 -0.22 0.00 0.00 33.01 29.76 3k09 s GLN 256 CO -0.05 0.44 1.41 1.03 -0.25 0.00 0.00 175.29 177.88 3k09 s ARG 257 N -0.51 4.07 -0.19 2.91 0.52 -1.26 -5.00 118.95 119.49 3k09 s ARG 257 Ca 0.33 2.42 -0.04 0.00 -0.52 0.00 0.00 55.73 57.91 3k09 s ARG 257 Cb -0.20 -2.91 0.06 0.00 0.52 0.00 0.00 34.95 32.43 3k09 s ARG 257 CO 0.20 -0.50 0.08 0.45 0.02 0.00 0.00 175.30 175.55 3k09 s SER 258 N -0.36 2.59 0.05 0.23 0.15 -1.26 -4.88 113.70 110.22 3k09 s SER 258 Ca 0.54 -0.72 0.01 0.00 0.70 0.00 0.00 55.95 56.47 3k09 s SER 258 Cb -0.44 -0.35 0.01 0.00 -1.71 0.00 0.00 66.02 63.53 3k09 s SER 258 CO 0.58 -0.34 0.07 -1.54 1.20 0.00 0.00 173.24 173.20 3k09 n SER 259 N 5.21 0.22 -0.07 5.45 3.41 -1.26 -5.05 113.62 121.52 3k09 n SER 259 Ca -0.07 -1.13 0.01 0.00 -0.26 0.00 0.00 58.87 57.41 3k09 n SER 259 Cb 0.48 -0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 3k09 n SER 259 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3k09 n ASN 260 N -2.91 1.59 -4.73 4.04 3.02 -1.26 -4.85 115.26 110.17 3k09 n ASN 260 Ca 0.01 -1.50 -0.31 0.00 -0.03 0.00 0.00 54.58 52.75 3k09 n ASN 260 Cb 0.05 -0.01 0.12 0.00 -0.61 0.00 0.00 39.78 39.32 3k09 n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k09 s VAL 261 N -0.53 2.79 0.19 2.41 1.01 -1.26 -4.96 120.40 120.05 3k09 s VAL 261 Ca 0.02 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.34 3k09 s VAL 261 Cb 0.01 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 3k09 s VAL 261 CO 0.02 -0.32 -0.11 -0.13 0.00 0.00 0.00 175.10 174.56 3k09 s ARG 262 N -4.69 1.25 -0.05 2.72 0.52 -1.26 -2.54 118.95 114.89 3k09 s ARG 262 Ca 0.64 -1.56 -0.02 0.00 -0.52 0.00 0.00 55.73 54.27 3k09 s ARG 262 Cb -0.20 -0.89 0.04 0.00 0.52 0.00 0.00 34.95 34.41 3k09 s ARG 262 CO 0.55 0.10 0.10 0.08 0.02 0.00 0.00 175.30 176.15 3k09 s VAL 263 N -3.15 -0.05 0.50 3.52 1.01 0.26 -4.67 120.40 117.82 3k09 s VAL 263 Ca 0.21 0.20 -0.22 0.00 0.00 0.00 0.00 61.98 62.17 3k09 s VAL 263 Cb 0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 36.38 36.14 3k09 s VAL 263 CO 0.05 0.08 1.13 -0.24 0.00 0.00 0.00 175.10 176.12 3k09 n SER 264 N 4.20 1.74 -0.31 3.32 2.88 -1.26 -2.27 113.62 121.91 3k09 n SER 264 Ca -0.27 0.98 0.12 0.00 -1.33 0.00 0.00 58.87 58.36 3k09 n SER 264 Cb 0.51 -1.45 0.18 0.00 -0.75 0.00 0.00 64.21 62.71 3k09 n SER 264 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3k09 n SER 265 N -0.24 1.38 0.00 -3.46 3.41 -1.26 -4.86 113.62 108.59 3k09 n SER 265 Ca 0.10 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 3k09 n SER 265 Cb 0.43 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 3k09 n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k09 n GLY 266 N 1.39 2.84 3.11 5.00 0.00 -1.26 -3.03 105.19 113.25 3k09 n GLY 266 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 3k09 n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k09 s VAL 267 N -2.75 2.66 0.29 1.61 1.01 -1.26 -4.88 120.40 117.09 3k09 s VAL 267 Ca 0.00 -1.69 0.04 0.00 0.00 0.00 0.00 61.98 60.33 3k09 s VAL 267 Cb 0.00 -2.64 0.29 0.00 0.00 0.00 0.00 36.38 34.02 3k09 s VAL 267 CO 0.00 -0.23 1.77 0.58 0.00 0.00 0.00 175.10 177.22 3k09 h VAL 268 N 6.57 0.70 0.00 2.92 2.07 -1.95 0.18 116.25 126.75 3k09 h VAL 268 Ca -0.17 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3k09 h VAL 268 Cb 1.05 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3k09 h VAL 268 CO 0.53 0.13 -0.05 -0.09 0.02 0.00 0.00 177.57 178.11 3k09 h ARG 269 N 0.72 0.00 0.17 1.57 9.65 -1.94 -3.01 114.38 121.53 3k09 h ARG 269 Ca 0.55 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.43 3k09 h ARG 269 Cb 0.85 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.43 3k09 h ARG 269 CO -0.38 0.05 -0.08 1.25 2.80 0.00 0.00 179.97 183.60 3k09 h LEU 270 N 0.00 -0.19 -0.60 3.80 6.46 -1.09 -1.62 115.31 122.06 3k09 h LEU 270 Ca -0.00 -0.34 0.12 0.00 -0.12 0.00 0.00 57.88 57.54 3k09 h LEU 270 Cb 0.82 0.05 -0.11 0.00 -0.73 0.00 0.00 40.66 40.69 3k09 h LEU 270 CO 0.01 0.31 -0.14 0.44 -0.62 0.00 0.00 178.44 178.44 3k09 h ASP 271 N -0.76 -0.54 0.37 1.25 3.32 -1.32 0.67 116.42 119.40 3k09 h ASP 271 Ca -0.02 0.18 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3k09 h ASP 271 Cb 0.52 0.37 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 3k09 h ASP 271 CO 0.04 -0.19 -0.44 -0.33 -1.72 0.00 0.00 179.24 176.59 3k09 h GLU 272 N 0.01 -0.82 0.00 3.56 5.08 -1.54 0.41 114.58 121.28 3k09 h GLU 272 Ca 0.29 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3k09 h GLU 272 Cb 0.45 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3k09 h GLU 272 CO -0.62 -0.55 0.48 0.52 -1.00 0.00 0.00 179.01 177.85 3k09 h MET 273 N -0.85 0.00 -0.62 2.33 2.86 0.80 0.83 114.93 120.27 3k09 h MET 273 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3k09 h MET 273 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 3k09 h MET 273 CO -0.11 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.86 3k09 n GLY 275 N 0.99 0.25 0.00 0.00 0.00 0.29 -3.74 105.19 102.96 3k09 n GLY 275 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3k09 n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 276 N -0.91 0.66 0.00 -0.02 0.00 -0.02 -4.87 105.19 100.02 3k09 n GLY 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k09 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 277 N 0.00 0.96 3.81 -0.02 0.00 -0.73 -4.69 105.19 104.53 3k09 n GLY 277 Ca 0.00 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 3k09 n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k09 s PHE 278 N -2.36 3.14 0.25 1.61 2.99 -0.96 -4.71 117.98 117.94 3k09 s PHE 278 Ca 0.00 1.52 -0.30 0.00 0.00 0.00 0.00 56.93 58.15 3k09 s PHE 278 Cb 0.00 -2.95 -0.09 0.00 0.00 0.00 0.00 43.02 39.98 3k09 s PHE 278 CO 0.00 -0.78 1.02 -0.06 -0.00 0.00 0.00 175.22 175.39 3k09 s PHE 279 N -2.39 3.79 0.56 0.36 2.99 -1.26 0.93 117.98 122.95 3k09 s PHE 279 Ca 0.63 1.80 0.34 0.00 0.00 0.00 0.00 56.93 59.70 3k09 s PHE 279 Cb -0.14 -3.13 1.92 0.00 0.00 0.00 0.00 43.02 41.67 3k09 s PHE 279 CO 0.30 -0.04 2.25 -0.22 -0.00 0.00 0.00 175.22 177.51 3k09 h LYS 280 N 4.13 0.00 -2.62 0.44 3.64 -1.76 -3.12 116.57 117.27 3k09 h LYS 280 Ca -0.46 0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.23 3k09 h LYS 280 Cb 1.21 0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 32.67 3k09 h LYS 280 CO 0.68 0.02 0.03 -0.25 -2.27 0.00 0.00 179.45 177.66 3k09 n ASP 281 N -3.55 4.91 -3.77 4.20 8.00 -1.26 -3.42 116.55 121.67 3k09 n ASP 281 Ca -0.03 -3.40 -0.05 0.00 0.71 0.00 0.00 54.79 52.03 3k09 n ASP 281 Cb 0.12 -0.96 -0.01 0.00 -0.02 0.00 0.00 41.12 40.24 3k09 n ASP 281 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k09 s SER 282 N -1.93 -0.20 -0.23 -2.24 1.04 -1.18 -4.77 113.70 104.19 3k09 s SER 282 Ca 0.35 -0.50 -0.03 0.00 0.48 0.00 0.00 55.95 56.25 3k09 s SER 282 Cb 0.08 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.79 3k09 s SER 282 CO 0.02 -1.09 -0.07 -0.63 0.98 0.00 0.00 173.24 172.46 3k09 s ILE 283 N -3.47 3.06 -0.17 -1.02 -1.09 -1.26 -3.08 121.20 114.17 3k09 s ILE 283 Ca 0.12 -0.72 -0.10 0.00 -2.23 0.00 0.00 60.65 57.73 3k09 s ILE 283 Cb -0.03 -2.44 -0.05 0.00 -1.58 0.00 0.00 42.46 38.37 3k09 s ILE 283 CO 0.04 0.36 0.16 -0.63 -1.23 0.00 0.00 174.94 173.64 3k09 s ILE 284 N 1.41 5.42 -0.08 2.92 -1.09 0.50 -2.38 121.20 127.91 3k09 s ILE 284 Ca 0.04 0.25 0.05 0.00 -2.23 0.00 0.00 60.65 58.76 3k09 s ILE 284 Cb -0.15 -3.47 -0.00 0.00 -1.58 0.00 0.00 42.46 37.26 3k09 s ILE 284 CO -0.05 0.49 -0.23 -0.22 -1.23 0.00 0.00 174.94 173.70 3k09 s LEU 285 N -0.08 2.04 -0.20 2.97 2.96 0.46 0.16 118.68 126.99 3k09 s LEU 285 Ca 0.11 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 3k09 s LEU 285 Cb -0.12 -1.32 0.02 0.00 0.50 0.00 0.00 46.19 45.27 3k09 s LEU 285 CO 0.01 0.18 -0.16 0.00 -1.32 0.00 0.00 176.35 175.05 3k09 s ALA 286 N 0.18 2.44 0.31 5.97 0.00 0.01 -0.47 121.76 130.20 3k09 s ALA 286 Ca -0.13 -1.26 0.09 0.00 0.00 0.00 0.00 51.96 50.66 3k09 s ALA 286 Cb -0.16 -1.32 -0.06 0.00 0.00 0.00 0.00 23.12 21.58 3k09 s ALA 286 CO 0.06 -0.45 -0.10 0.99 0.00 0.00 0.00 175.76 176.27 3k09 s THR 287 N 1.31 2.10 0.00 0.00 2.01 -1.08 0.63 115.64 120.61 3k09 s THR 287 Ca 0.04 -2.21 0.00 0.00 0.31 0.00 0.00 61.69 59.83 3k09 s THR 287 Cb -0.14 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.84 3k09 s THR 287 CO -0.11 -0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.17 3k09 n GLY 288 N -0.70 4.31 2.76 4.40 0.00 -1.20 -1.12 105.19 113.65 3k09 n GLY 288 Ca -0.05 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 3k09 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 n ALA 289 N -1.88 -4.33 -1.77 4.61 0.00 -1.25 -3.31 120.51 112.58 3k09 n ALA 289 Ca 0.00 -0.40 -0.39 0.00 0.00 0.00 0.00 53.44 52.65 3k09 n ALA 289 Cb 0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 3k09 n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3k09 s THR 290 N -1.78 3.34 0.00 0.00 -1.32 -1.26 -3.32 115.64 111.29 3k09 s THR 290 Ca 0.41 1.25 0.00 0.00 -1.21 0.00 0.00 61.69 62.14 3k09 s THR 290 Cb -0.27 -3.76 0.00 0.00 -1.51 0.00 0.00 72.50 66.97 3k09 s THR 290 CO 0.68 0.22 0.00 0.61 -2.21 0.00 0.00 174.62 173.93 3k09 n GLY 291 N 0.89 0.71 0.30 6.08 0.00 -1.26 -4.94 105.19 106.97 3k09 n GLY 291 Ca 0.01 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.08 3k09 n GLY 291 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k09 n THR 292 N -2.57 0.00 -0.65 2.61 -2.24 -1.21 -4.99 114.28 105.23 3k09 n THR 292 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3k09 n THR 292 Cb 0.00 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 3k09 n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k09 n GLY 293 N 1.41 0.64 0.10 3.38 0.00 -1.26 -4.90 105.19 104.55 3k09 n GLY 293 Ca 0.09 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 3k09 n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k09 h LYS 294 N 0.00 0.17 -0.64 1.61 6.56 -1.94 -3.02 116.57 119.31 3k09 h LYS 294 Ca 0.00 -0.29 0.13 0.00 -1.06 0.00 0.00 60.65 59.43 3k09 h LYS 294 Cb 0.30 0.11 -0.11 0.00 -0.57 0.00 0.00 32.23 31.96 3k09 h LYS 294 CO 0.00 1.14 -0.05 1.15 -2.06 0.00 0.00 179.45 179.63 3k09 h THR 295 N -0.63 0.43 0.07 -0.16 2.02 -1.98 0.11 112.91 112.77 3k09 h THR 295 Ca -0.12 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.06 3k09 h THR 295 Cb 1.40 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 3k09 h THR 295 CO 0.07 0.01 -0.38 0.25 0.37 0.00 0.00 175.52 175.84 3k09 h LEU 296 N 0.07 -1.13 -0.78 2.58 5.85 -1.97 0.41 115.31 120.34 3k09 h LEU 296 Ca 0.33 0.13 0.18 0.00 0.84 0.00 0.00 57.88 59.36 3k09 h LEU 296 Cb 0.53 0.43 -0.12 0.00 0.37 0.00 0.00 40.66 41.88 3k09 h LEU 296 CO -0.59 -0.45 0.18 -0.07 -0.34 0.00 0.00 178.44 177.18 3k09 h LEU 297 N -0.58 -0.01 0.34 2.25 3.38 -0.83 -0.69 115.31 119.17 3k09 h LEU 297 Ca 0.04 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3k09 h LEU 297 Cb 0.63 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3k09 h LEU 297 CO -0.25 -0.08 -0.22 0.58 0.09 0.00 0.00 178.44 178.56 3k09 h VAL 298 N 0.25 0.53 -0.18 1.22 2.07 0.86 -1.11 116.25 119.90 3k09 h VAL 298 Ca 0.45 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.01 3k09 h VAL 298 Cb 0.82 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 3k09 h VAL 298 CO -0.56 0.00 -0.52 0.28 0.02 0.00 0.00 177.57 176.79 3k09 h SER 299 N -0.55 -1.66 -0.47 0.57 0.02 0.12 -1.25 113.55 110.34 3k09 h SER 299 Ca -0.03 0.21 0.08 0.00 -0.84 0.00 0.00 61.79 61.20 3k09 h SER 299 Cb 0.46 0.66 -0.10 0.00 0.14 0.00 0.00 62.40 63.56 3k09 h SER 299 CO 0.02 -0.46 -0.40 -0.09 -1.14 0.00 0.00 176.83 174.76 3k09 h ARG 300 N -0.54 -0.26 -0.67 3.45 9.65 -1.24 -1.23 114.38 123.54 3k09 h ARG 300 Ca 0.05 0.02 0.13 0.00 -1.10 0.00 0.00 59.98 59.08 3k09 h ARG 300 Cb 0.66 0.06 -0.13 0.00 -1.39 0.00 0.00 29.97 29.17 3k09 h ARG 300 CO -0.46 -0.17 -0.20 0.35 2.80 0.00 0.00 179.97 182.28 3k09 h PHE 301 N -0.27 -0.47 -0.21 2.20 3.57 -0.33 -0.80 116.94 120.62 3k09 h PHE 301 Ca 0.17 0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.59 3k09 h PHE 301 Cb 0.57 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 3k09 h PHE 301 CO -0.63 -0.31 -0.46 0.28 -2.23 0.00 0.00 178.31 174.96 3k09 h VAL 302 N -0.03 1.31 0.00 1.41 2.07 -0.51 -3.13 116.25 117.37 3k09 h VAL 302 Ca 0.31 -1.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 3k09 h VAL 302 Cb 0.52 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 3k09 h VAL 302 CO -0.71 0.52 -0.29 -0.08 0.02 0.00 0.00 177.57 177.03 3k09 h GLU 303 N 0.44 0.00 -0.27 1.57 4.22 -0.32 -2.67 114.58 117.54 3k09 h GLU 303 Ca 0.03 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.36 3k09 h GLU 303 Cb 0.97 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3k09 h GLU 303 CO 0.09 0.29 -0.26 -0.97 -2.18 0.00 0.00 179.01 175.98 3k09 h ASN 304 N 0.00 0.55 0.89 1.04 -0.73 -1.12 -1.92 115.58 114.28 3k09 h ASN 304 Ca -0.00 -0.19 -0.02 0.00 1.87 0.00 0.00 56.30 57.95 3k09 h ASN 304 Cb 0.80 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 39.24 3k09 h ASN 304 CO 0.04 0.80 -0.12 0.00 -0.37 0.00 0.00 177.43 177.78 3k09 h ALA 305 N 1.25 1.04 0.15 1.57 0.00 -1.52 -2.57 119.26 119.17 3k09 h ALA 305 Ca 0.07 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 3k09 h ALA 305 Cb 0.71 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.49 3k09 h ALA 305 CO 0.05 0.15 -1.30 0.00 0.00 0.00 0.00 179.25 178.15 3k09 h ALA 307 N 0.51 1.38 -0.95 0.00 0.00 -1.15 -0.01 119.26 119.04 3k09 h ALA 307 Ca -0.16 -0.21 -0.57 0.00 0.00 0.00 0.00 54.91 53.97 3k09 h ALA 307 Cb 2.00 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 19.47 3k09 h ALA 307 CO 0.21 0.29 0.73 0.09 0.00 0.00 0.00 179.25 180.57 3k09 n ASN 308 N -3.92 5.63 -1.48 0.00 3.02 -0.99 -4.91 115.26 112.61 3k09 n ASN 308 Ca -0.02 -3.62 0.00 0.00 -0.03 0.00 0.00 54.58 50.91 3k09 n ASN 308 Cb 0.32 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 3k09 n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k09 n LYS 309 N -0.93 -1.94 -2.75 3.52 5.02 -0.02 -4.87 118.16 116.19 3k09 n LYS 309 Ca 0.58 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.67 3k09 n LYS 309 Cb 1.14 -2.37 0.04 0.00 -0.02 0.00 0.00 35.03 33.82 3k09 n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k09 s GLU 310 N -2.53 2.47 0.08 1.97 2.02 0.11 -4.99 118.70 117.83 3k09 s GLU 310 Ca 0.00 -1.01 -0.03 0.00 0.02 0.00 0.00 54.97 53.96 3k09 s GLU 310 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 3k09 s GLU 310 CO 0.00 -0.72 0.28 1.03 0.02 0.00 0.00 175.26 175.86 3k09 s ARG 311 N -4.71 3.52 -0.01 1.61 0.52 -1.26 -4.22 118.95 114.40 3k09 s ARG 311 Ca 0.58 -0.27 -0.16 0.00 -0.52 0.00 0.00 55.73 55.36 3k09 s ARG 311 Cb -0.09 -2.97 0.03 0.00 0.52 0.00 0.00 34.95 32.43 3k09 s ARG 311 CO 0.38 0.56 0.35 0.00 0.02 0.00 0.00 175.30 176.61 3k09 s ALA 312 N -1.54 -0.88 -0.05 2.13 0.00 0.29 0.63 121.76 122.35 3k09 s ALA 312 Ca 0.36 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.75 3k09 s ALA 312 Cb -0.13 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.09 3k09 s ALA 312 CO 0.25 -0.28 -0.10 0.42 0.00 0.00 0.00 175.76 176.05 3k09 s ILE 313 N -1.39 0.91 -0.34 0.00 1.01 -1.00 0.38 121.20 120.77 3k09 s ILE 313 Ca -0.13 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 3k09 s ILE 313 Cb -0.04 -0.84 0.04 0.00 0.01 0.00 0.00 42.46 41.62 3k09 s ILE 313 CO 0.04 0.30 0.11 -0.22 0.00 0.00 0.00 174.94 175.17 3k09 s LEU 314 N 0.56 4.36 -0.50 2.97 2.96 0.41 -1.09 118.68 128.34 3k09 s LEU 314 Ca -0.10 -1.18 -0.23 0.00 -0.22 0.00 0.00 54.13 52.40 3k09 s LEU 314 Cb -0.13 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.73 3k09 s LEU 314 CO 0.02 -0.34 0.84 -0.36 -1.32 0.00 0.00 176.35 175.19 3k09 s PHE 315 N 1.39 2.91 -0.19 5.38 0.40 0.13 -0.43 117.98 127.56 3k09 s PHE 315 Ca -0.01 -0.01 -0.12 0.00 -0.60 0.00 0.00 56.93 56.19 3k09 s PHE 315 Cb -0.20 -3.85 -0.05 0.00 0.51 0.00 0.00 43.02 39.44 3k09 s PHE 315 CO 0.03 -1.16 0.23 0.00 0.70 0.00 0.00 175.22 175.01 3k09 s ALA 316 N 3.52 3.62 -0.08 5.36 0.00 -1.26 -1.06 121.76 131.86 3k09 s ALA 316 Ca 0.28 -0.61 0.12 0.00 0.00 0.00 0.00 51.96 51.76 3k09 s ALA 316 Cb -0.13 -2.33 0.19 0.00 0.00 0.00 0.00 23.12 20.85 3k09 s ALA 316 CO 0.20 0.04 1.09 0.66 0.00 0.00 0.00 175.76 177.75 3k09 n TYR 317 N 3.74 0.00 -0.02 0.00 4.02 -1.24 -2.40 117.16 121.27 3k09 n TYR 317 Ca -0.13 -0.66 0.00 0.00 -0.01 0.00 0.00 57.90 57.09 3k09 n TYR 317 Cb 0.52 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.72 3k09 n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k09 n GLU 318 N -0.95 4.55 -4.09 -0.72 1.02 -1.26 -4.56 120.64 114.64 3k09 n GLU 318 Ca 0.10 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.14 3k09 n GLU 318 Cb 0.65 -0.38 -0.11 0.00 -0.02 0.00 0.00 31.44 31.58 3k09 n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k09 s GLU 319 N 0.00 0.60 0.83 3.49 2.02 -1.26 -5.15 118.70 119.23 3k09 s GLU 319 Ca 0.00 -1.00 -0.11 0.00 0.02 0.00 0.00 54.97 53.88 3k09 s GLU 319 Cb 0.00 -0.09 0.09 0.00 0.10 0.00 0.00 34.13 34.22 3k09 s GLU 319 CO 0.00 -0.02 1.10 -1.54 0.02 0.00 0.00 175.26 174.82 3k09 s SER 320 N -2.28 3.99 0.29 -0.19 1.04 -1.26 -4.78 113.70 110.51 3k09 s SER 320 Ca -0.01 1.82 -0.02 0.00 0.48 0.00 0.00 55.95 58.22 3k09 s SER 320 Cb -0.02 -2.46 0.41 0.00 0.10 0.00 0.00 66.02 64.05 3k09 s SER 320 CO -0.04 -2.36 1.93 0.03 0.98 0.00 0.00 173.24 173.78 3k09 h ARG 321 N -1.36 1.06 -0.14 4.02 3.08 -1.98 0.96 114.38 120.02 3k09 h ARG 321 Ca -0.45 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.34 3k09 h ARG 321 Cb 1.25 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 3k09 h ARG 321 CO 0.50 0.75 -0.62 0.00 -1.07 0.00 0.00 179.97 179.53 3k09 h ALA 322 N 1.44 0.66 0.00 0.04 0.00 -2.00 -2.82 119.26 116.57 3k09 h ALA 322 Ca 0.28 -0.55 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 3k09 h ALA 322 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3k09 h ALA 322 CO -0.05 0.71 -0.72 0.37 0.00 0.00 0.00 179.25 179.56 3k09 h GLN 323 N 0.37 0.00 -0.15 0.00 4.15 -1.73 -2.44 115.11 115.30 3k09 h GLN 323 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 3k09 h GLN 323 Cb 1.17 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 3k09 h GLN 323 CO 0.11 0.72 0.07 -0.07 -1.93 0.00 0.00 178.83 177.73 3k09 h LEU 324 N 0.00 0.21 -1.44 -2.39 3.38 -0.76 -2.05 115.31 112.26 3k09 h LEU 324 Ca -0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3k09 h LEU 324 Cb 1.38 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 3k09 h LEU 324 CO 0.09 0.30 0.32 -0.07 0.09 0.00 0.00 178.44 179.17 3k09 h LEU 325 N 0.10 0.61 0.20 1.67 3.38 -1.43 -0.16 115.31 119.69 3k09 h LEU 325 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3k09 h LEU 325 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3k09 h LEU 325 CO -0.01 0.47 -0.10 -0.09 0.09 0.00 0.00 178.44 178.81 3k09 h ARG 326 N 0.72 -0.26 -1.11 1.13 2.43 -1.15 0.22 114.38 116.35 3k09 h ARG 326 Ca 0.19 0.02 0.31 0.00 -0.81 0.00 0.00 59.98 59.68 3k09 h ARG 326 Cb -0.04 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 29.47 3k09 h ARG 326 CO -0.04 -0.18 0.72 -0.91 -1.51 0.00 0.00 179.97 178.06 3k09 h ASN 327 N -0.39 0.37 0.17 -3.80 4.21 -1.38 -0.92 115.58 113.84 3k09 h ASN 327 Ca -0.03 0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 3k09 h ASN 327 Cb 0.21 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 3k09 h ASN 327 CO 0.05 0.02 -0.08 0.00 -1.29 0.00 0.00 177.43 176.13 3k09 h ALA 328 N 1.60 -0.66 -1.36 -0.83 0.00 -0.96 -3.17 119.26 113.88 3k09 h ALA 328 Ca 0.64 -0.05 0.47 0.00 0.00 0.00 0.00 54.91 55.97 3k09 h ALA 328 Cb 1.78 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 19.52 3k09 h ALA 328 CO -0.30 -0.64 0.87 -0.92 0.00 0.00 0.00 179.25 178.26 3k09 h TYR 329 N -0.33 0.53 0.00 0.00 3.20 0.22 1.77 116.97 122.35 3k09 h TYR 329 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3k09 h TYR 329 Cb 0.17 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.32 3k09 h TYR 329 CO 0.10 -0.29 0.00 0.43 -1.64 0.00 0.00 178.16 176.76 3k09 n SER 330 N -4.76 0.00 -0.02 -2.11 7.64 -0.42 -1.39 113.62 112.55 3k09 n SER 330 Ca 0.40 -0.12 0.03 0.00 1.01 0.00 0.00 58.87 60.19 3k09 n SER 330 Cb 1.55 -0.22 0.04 0.00 -1.01 0.00 0.00 64.21 64.56 3k09 n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3k09 n TRP 331 N -1.22 0.00 0.00 1.43 8.01 0.60 -4.45 117.44 121.80 3k09 n TRP 331 Ca 0.10 -0.61 0.00 0.00 -1.31 0.00 0.00 57.50 55.68 3k09 n TRP 331 Cb 0.13 -0.08 0.00 0.00 -2.01 0.00 0.00 31.31 29.35 3k09 n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k09 n GLY 332 N -0.73 1.04 1.57 6.99 0.00 -0.48 -3.40 105.19 110.17 3k09 n GLY 332 Ca 0.04 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.56 3k09 n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k09 n MET 333 N 0.00 -0.13 -3.04 1.61 -0.00 -1.26 -2.95 117.12 111.34 3k09 n MET 333 Ca 0.00 0.13 -0.45 0.00 -0.00 0.00 0.00 57.70 57.38 3k09 n MET 333 Cb 0.00 -0.40 -0.02 0.00 -0.00 0.00 0.00 33.22 32.81 3k09 n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k09 s ASP 334 N 0.00 6.82 0.52 3.17 -1.08 -1.26 -3.28 116.67 121.55 3k09 s ASP 334 Ca 0.00 -2.52 0.35 0.00 -0.52 0.00 0.00 52.55 49.86 3k09 s ASP 334 Cb 0.00 -2.35 1.72 0.00 -1.46 0.00 0.00 42.92 40.83 3k09 s ASP 334 CO 0.00 -0.83 2.05 -0.26 0.52 0.00 0.00 175.17 176.64 3k09 h PHE 335 N 8.06 0.00 0.77 -5.34 0.05 -1.89 -2.97 116.94 115.63 3k09 h PHE 335 Ca 0.19 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.94 3k09 h PHE 335 Cb 0.98 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.92 3k09 h PHE 335 CO 1.09 0.00 -0.49 0.93 -0.18 0.00 0.00 178.31 179.67 3k09 h GLU 336 N 0.00 -1.14 -0.15 1.51 4.39 -1.95 -2.56 114.58 114.68 3k09 h GLU 336 Ca 0.00 0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.83 3k09 h GLU 336 Cb 0.18 0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 29.03 3k09 h GLU 336 CO 0.00 -0.76 -0.20 1.49 -1.16 0.00 0.00 179.01 178.39 3k09 h GLU 337 N -1.18 -0.23 -0.72 2.33 4.57 -1.96 -0.75 114.58 116.64 3k09 h GLU 337 Ca -0.10 0.02 0.21 0.00 -1.18 0.00 0.00 59.36 58.30 3k09 h GLU 337 Cb 0.95 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 3k09 h GLU 337 CO 0.10 -0.15 0.69 0.52 -1.18 0.00 0.00 179.01 178.99 3k09 h MET 338 N -0.24 0.00 0.20 1.92 0.00 -1.53 0.54 114.93 115.82 3k09 h MET 338 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 59.70 59.48 3k09 h MET 338 Cb 0.39 0.00 0.02 0.00 0.00 0.00 0.00 31.60 32.01 3k09 h MET 338 CO -0.29 0.00 -1.48 0.93 0.00 0.00 0.00 176.91 176.07 3k09 h GLU 339 N 0.00 0.42 0.29 1.72 5.08 -0.72 0.14 114.58 121.51 3k09 h GLU 339 Ca 0.34 -0.71 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 3k09 h GLU 339 Cb 1.73 0.26 0.00 0.00 0.50 0.00 0.00 28.75 31.25 3k09 h GLU 339 CO -0.00 1.33 -0.14 0.00 -1.00 0.00 0.00 179.01 179.20 3k09 h ARG 340 N 0.11 -0.37 0.00 2.33 3.08 0.03 -3.15 114.38 116.41 3k09 h ARG 340 Ca -0.24 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3k09 h ARG 340 Cb 2.09 0.08 0.00 0.00 0.08 0.00 0.00 29.97 32.23 3k09 h ARG 340 CO 0.23 -0.13 0.22 1.04 -1.07 0.00 0.00 179.97 180.27 3k09 n GLN 341 N -5.03 0.00 -3.63 0.04 6.02 0.15 -4.69 117.38 110.23 3k09 n GLN 341 Ca -0.06 0.12 -0.23 0.00 -0.01 0.00 0.00 57.00 56.81 3k09 n GLN 341 Cb 0.21 -1.72 0.07 0.00 1.02 0.00 0.00 30.24 29.81 3k09 n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k09 n ASN 342 N -1.02 -4.65 -0.03 1.08 4.13 -1.19 -4.89 115.26 108.68 3k09 n ASN 342 Ca 0.00 -0.63 -0.05 0.00 1.68 0.00 0.00 54.58 55.58 3k09 n ASN 342 Cb 0.22 -4.75 -0.04 0.00 -1.54 0.00 0.00 39.78 33.68 3k09 n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k09 n LEU 343 N -4.69 2.45 -4.57 3.41 4.77 -1.05 -4.94 117.00 112.38 3k09 n LEU 343 Ca -0.08 -0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.57 3k09 n LEU 343 Cb 0.59 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 3k09 n LEU 343 CO 0.66 0.53 -0.43 -0.22 -1.33 0.00 0.00 177.39 176.61 3k09 s LEU 344 N -5.24 3.01 -0.04 2.23 1.98 0.01 -0.55 118.68 120.08 3k09 s LEU 344 Ca -0.09 -0.39 0.01 0.00 -2.89 0.00 0.00 54.13 50.78 3k09 s LEU 344 Cb 0.02 -1.80 0.02 0.00 0.66 0.00 0.00 46.19 45.09 3k09 s LEU 344 CO 0.18 0.19 -0.05 -0.75 -1.89 0.00 0.00 176.35 174.02 3k09 s LYS 345 N -2.12 0.88 -0.16 1.98 2.20 0.16 -4.39 119.74 118.28 3k09 s LYS 345 Ca 0.21 -0.14 -0.01 0.00 -0.36 0.00 0.00 55.97 55.66 3k09 s LYS 345 Cb -0.11 -0.85 -0.01 0.00 -1.51 0.00 0.00 37.83 35.35 3k09 s LYS 345 CO 0.13 -0.05 -0.12 0.42 -0.36 0.00 0.00 175.35 175.37 3k09 s ILE 346 N 0.78 2.91 0.00 5.43 1.01 -1.26 0.16 121.20 130.22 3k09 s ILE 346 Ca -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.86 3k09 s ILE 346 Cb -0.14 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 40.08 3k09 s ILE 346 CO 0.01 0.50 0.00 0.52 0.00 0.00 0.00 174.94 175.96 3k09 n VAL 347 N 4.11 0.00 -0.14 2.92 0.31 0.42 -4.96 118.33 121.00 3k09 n VAL 347 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 3k09 n VAL 347 Cb 0.52 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 3k09 n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k09 s ALA 349 N 0.00 -2.49 0.62 0.00 0.00 -1.01 -4.97 121.76 113.91 3k09 s ALA 349 Ca 0.00 1.93 -0.19 0.00 0.00 0.00 0.00 51.96 53.70 3k09 s ALA 349 Cb 0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 3k09 s ALA 349 CO 0.00 -0.26 1.31 0.66 0.00 0.00 0.00 175.76 177.47 3k09 n TYR 350 N 2.75 2.03 0.29 0.00 4.02 -1.26 -4.52 117.16 120.48 3k09 n TYR 350 Ca -0.15 0.42 0.19 0.00 -0.01 0.00 0.00 57.90 58.35 3k09 n TYR 350 Cb 0.57 -2.29 0.98 0.00 -0.02 0.00 0.00 39.34 38.58 3k09 n TYR 350 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3k09 h PRO 351 N 0.77 0.00 0.00 -0.72 0.11 -1.86 -1.28 132.00 129.03 3k09 h PRO 351 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3k09 h PRO 351 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3k09 h PRO 351 CO 0.54 0.00 -0.62 0.39 -0.21 0.00 0.00 178.00 178.10 3k09 n GLU 352 N -2.85 0.06 -0.62 1.05 4.71 -1.26 -4.23 120.64 117.50 3k09 n GLU 352 Ca -0.02 0.01 -0.04 0.00 -0.01 0.00 0.00 57.16 57.09 3k09 n GLU 352 Cb 0.10 -1.53 0.00 0.00 -1.01 0.00 0.00 31.44 29.00 3k09 n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k09 n SER 353 N -1.62 5.60 0.00 1.62 3.41 -0.48 -4.81 113.62 117.34 3k09 n SER 353 Ca 0.05 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 3k09 n SER 353 Cb 0.36 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 3k09 n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k09 n ALA 354 N 1.29 0.00 -2.90 7.33 0.00 -1.26 -4.93 120.51 120.04 3k09 n ALA 354 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.30 3k09 n ALA 354 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 3k09 n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k09 s GLY 355 N 0.00 1.47 0.26 0.00 0.00 -1.26 -4.94 107.32 102.85 3k09 s GLY 355 Ca 0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 44.72 43.48 3k09 s GLY 355 CO 0.00 -1.24 1.70 1.41 0.00 0.00 0.00 173.10 174.97 3k09 h LEU 356 N 1.71 0.20 -1.08 0.66 4.07 -1.93 0.20 115.31 119.14 3k09 h LEU 356 Ca -0.49 0.14 0.20 0.00 0.08 0.00 0.00 57.88 57.80 3k09 h LEU 356 Cb 1.22 0.15 -0.10 0.00 1.08 0.00 0.00 40.66 43.00 3k09 h LEU 356 CO 0.63 0.01 0.61 1.05 -1.08 0.00 0.00 178.44 179.67 3k09 h GLU 357 N 0.36 0.69 0.02 1.13 4.11 -1.95 -1.91 114.58 117.03 3k09 h GLU 357 Ca 0.47 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.86 3k09 h GLU 357 Cb 0.83 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3k09 h GLU 357 CO -0.50 0.46 -0.01 -0.44 0.07 0.00 0.00 179.01 178.59 3k09 h ASP 358 N 0.71 -0.02 -0.81 3.06 3.32 -0.99 -3.31 116.42 118.39 3k09 h ASP 358 Ca 0.57 -0.64 0.13 0.00 0.02 0.00 0.00 57.03 57.11 3k09 h ASP 358 Cb 0.96 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 40.43 3k09 h ASP 358 CO -0.36 0.65 0.40 0.45 -1.72 0.00 0.00 179.24 178.66 3k09 h HIS 359 N -0.70 0.71 -0.99 4.55 3.86 -0.79 -0.17 115.15 121.63 3k09 h HIS 359 Ca -0.00 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 3k09 h HIS 359 Cb 0.66 -0.19 -0.07 0.00 1.06 0.00 0.00 27.41 28.87 3k09 h HIS 359 CO 0.16 0.18 0.64 1.25 0.86 0.00 0.00 177.93 181.02 3k09 h LEU 360 N 0.60 1.00 -0.22 2.43 6.46 -1.48 0.23 115.31 124.33 3k09 h LEU 360 Ca 0.43 0.02 -0.14 0.00 -0.12 0.00 0.00 57.88 58.07 3k09 h LEU 360 Cb 0.58 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 3k09 h LEU 360 CO -0.34 0.61 -0.41 -0.61 -0.62 0.00 0.00 178.44 177.07 3k09 h GLN 361 N 1.12 0.67 -0.83 1.25 4.15 -1.16 0.34 115.11 120.64 3k09 h GLN 361 Ca 0.44 -0.42 0.04 0.00 0.77 0.00 0.00 58.65 59.48 3k09 h GLN 361 Cb 0.24 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.93 3k09 h GLN 361 CO -0.19 1.04 0.53 0.82 -1.93 0.00 0.00 178.83 179.10 3k09 h ILE 362 N 0.37 1.10 0.26 2.39 1.08 -0.48 0.63 117.51 122.86 3k09 h ILE 362 Ca 0.01 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 3k09 h ILE 362 Cb 1.01 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.77 3k09 h ILE 362 CO 0.09 0.18 -0.13 0.40 -0.69 0.00 0.00 178.15 178.01 3k09 h ILE 363 N 1.01 0.00 -0.86 -0.67 2.04 -0.36 -2.10 117.51 116.56 3k09 h ILE 363 Ca 0.34 -0.05 0.14 0.00 1.00 0.00 0.00 64.86 66.29 3k09 h ILE 363 Cb 0.05 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.99 3k09 h ILE 363 CO -0.13 0.00 -0.36 0.11 0.00 0.00 0.00 178.15 177.77 3k09 h LYS 364 N -0.40 -0.05 0.14 2.37 1.57 -0.12 -1.94 116.57 118.13 3k09 h LYS 364 Ca -0.04 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3k09 h LYS 364 Cb 0.27 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 3k09 h LYS 364 CO 0.06 -0.03 -0.45 1.03 -0.57 0.00 0.00 179.45 179.49 3k09 h SER 365 N -0.05 -1.33 -0.03 0.86 0.87 0.26 -1.76 113.55 112.37 3k09 h SER 365 Ca 0.31 0.14 0.01 0.00 -1.23 0.00 0.00 61.79 61.03 3k09 h SER 365 Cb 0.59 0.49 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 3k09 h SER 365 CO -0.89 -0.51 0.07 -0.08 -0.53 0.00 0.00 176.83 174.89 3k09 h GLU 366 N -0.69 0.00 0.00 2.24 4.57 -0.65 0.43 114.58 120.48 3k09 h GLU 366 Ca 0.01 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 3k09 h GLU 366 Cb 0.71 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 3k09 h GLU 366 CO -0.25 0.00 -0.50 0.82 -1.18 0.00 0.00 179.01 177.90 3k09 h ILE 367 N 0.00 0.87 -0.01 2.32 2.04 -0.68 -2.87 117.51 119.19 3k09 h ILE 367 Ca 0.01 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.67 3k09 h ILE 367 Cb 0.16 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 3k09 h ILE 367 CO -0.00 0.49 -0.28 0.59 0.00 0.00 0.00 178.15 178.95 3k09 n ASN 368 N -3.24 0.79 -0.02 1.72 3.02 0.15 -1.15 115.26 116.53 3k09 n ASN 368 Ca 0.02 -0.66 0.06 0.00 -0.03 0.00 0.00 54.58 53.97 3k09 n ASN 368 Cb 0.73 0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.94 3k09 n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k09 n ASP 369 N -0.91 0.62 0.00 6.41 8.00 -0.90 -4.71 116.55 125.05 3k09 n ASP 369 Ca 0.11 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.80 3k09 n ASP 369 Cb 0.33 0.97 0.00 0.00 -0.02 0.00 0.00 41.12 42.40 3k09 n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k09 n PHE 370 N -1.22 0.00 -3.66 1.24 7.35 -1.09 -5.07 117.46 115.02 3k09 n PHE 370 Ca 0.02 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.43 3k09 n PHE 370 Cb 0.19 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.06 3k09 n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k09 n LYS 371 N -1.51 -1.73 -2.70 -4.13 -0.00 -0.30 -4.96 118.16 102.83 3k09 n LYS 371 Ca 0.00 0.51 -0.35 0.00 -0.00 0.00 0.00 58.31 58.46 3k09 n LYS 371 Cb 0.18 -4.40 -0.06 0.00 -0.00 0.00 0.00 35.03 30.75 3k09 n LYS 371 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3k09 s PRO 372 N -5.85 4.28 0.04 -1.58 0.05 -1.26 -4.75 135.00 125.92 3k09 s PRO 372 Ca 0.41 1.33 0.07 0.00 0.05 0.00 0.00 61.00 62.86 3k09 s PRO 372 Cb -0.13 -2.48 -0.23 0.00 0.05 0.00 0.00 34.50 31.70 3k09 s PRO 372 CO 0.85 -0.00 0.97 0.00 0.05 0.00 0.00 177.00 178.86 3k09 h ALA 373 N 2.46 0.49 -2.22 8.56 0.00 -0.17 -3.47 119.26 124.91 3k09 h ALA 373 Ca -0.48 -1.16 -0.45 0.00 0.00 0.00 0.00 54.91 52.82 3k09 h ALA 373 Cb 1.20 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 19.01 3k09 h ALA 373 CO 0.62 1.35 -0.73 1.03 0.00 0.00 0.00 179.25 181.52 3k09 s ARG 374 N -2.65 1.33 -0.18 0.00 0.52 -0.94 -2.55 118.95 114.47 3k09 s ARG 374 Ca -0.03 -1.59 -0.07 0.00 -0.52 0.00 0.00 55.73 53.51 3k09 s ARG 374 Cb 0.09 -1.12 0.08 0.00 0.52 0.00 0.00 34.95 34.52 3k09 s ARG 374 CO 0.83 0.18 0.41 0.42 0.02 0.00 0.00 175.30 177.16 3k09 s ILE 375 N -2.98 -0.44 -0.15 1.52 1.01 -0.68 -2.38 121.20 117.11 3k09 s ILE 375 Ca 0.23 0.15 0.02 0.00 0.00 0.00 0.00 60.65 61.05 3k09 s ILE 375 Cb -0.01 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.84 3k09 s ILE 375 CO 0.07 0.06 -0.20 0.00 0.00 0.00 0.00 174.94 174.87 3k09 s ALA 376 N 2.22 2.31 -0.25 9.38 0.00 -0.25 -1.51 121.76 133.67 3k09 s ALA 376 Ca -0.04 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 3k09 s ALA 376 Cb -0.11 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 21.96 3k09 s ALA 376 CO -0.12 -0.06 -0.03 0.42 0.00 0.00 0.00 175.76 175.96 3k09 s ILE 377 N 0.86 3.18 -0.46 0.00 1.01 -1.11 0.20 121.20 124.89 3k09 s ILE 377 Ca -0.05 -0.82 -0.21 0.00 0.00 0.00 0.00 60.65 59.57 3k09 s ILE 377 Cb -0.15 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.78 3k09 s ILE 377 CO -0.03 0.25 0.66 -0.62 0.00 0.00 0.00 174.94 175.21 3k09 s ASP 378 N 1.40 6.31 0.00 3.58 2.15 -0.22 -2.84 116.67 127.04 3k09 s ASP 378 Ca 0.02 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 52.55 3k09 s ASP 378 Cb -0.16 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 3k09 s ASP 378 CO -0.03 -0.84 0.00 -0.24 -0.17 0.00 0.00 175.17 173.89 3k09 n SER 379 N 6.34 -1.15 -0.33 -0.34 2.88 -0.90 -3.61 113.62 116.51 3k09 n SER 379 Ca -0.02 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.54 3k09 n SER 379 Cb 0.47 -0.58 0.19 0.00 -0.75 0.00 0.00 64.21 63.55 3k09 n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k09 h LEU 380 N 0.00 1.01 -0.69 2.46 3.38 -1.29 -2.44 115.31 117.73 3k09 h LEU 380 Ca 0.00 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 3k09 h LEU 380 Cb 0.29 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 40.71 3k09 h LEU 380 CO 0.00 0.67 0.17 0.77 0.09 0.00 0.00 178.44 180.14 3k09 h SER 381 N 1.16 0.02 -0.60 -0.43 4.64 -1.90 0.70 113.55 117.14 3k09 h SER 381 Ca 0.39 0.13 0.06 0.00 -0.47 0.00 0.00 61.79 61.90 3k09 h SER 381 Cb 0.07 0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 3k09 h SER 381 CO -0.13 -0.01 0.40 0.00 -0.87 0.00 0.00 176.83 176.21 3k09 h ALA 382 N 1.56 1.79 0.00 5.18 0.00 -1.79 0.66 119.26 126.67 3k09 h ALA 382 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3k09 h ALA 382 Cb 0.62 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3k09 h ALA 382 CO -0.47 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.18 3k09 n LEU 383 N -4.47 0.70 -0.16 0.00 4.77 0.16 -2.14 117.00 115.87 3k09 n LEU 383 Ca 0.08 0.61 0.14 0.00 -0.03 0.00 0.00 56.01 56.82 3k09 n LEU 383 Cb 0.21 -0.45 0.63 0.00 -2.33 0.00 0.00 43.42 41.48 3k09 n LEU 383 CO 0.34 -0.35 0.89 0.00 -1.33 0.00 0.00 177.39 176.94 3k09 n ALA 384 N -1.76 2.74 -1.64 -1.18 0.00 0.23 -4.77 120.51 114.14 3k09 n ALA 384 Ca 0.04 -0.29 -0.44 0.00 0.00 0.00 0.00 53.44 52.75 3k09 n ALA 384 Cb 0.33 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 3k09 n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k09 n ARG 385 N -0.78 2.44 0.00 0.00 1.74 -0.91 -3.42 116.66 115.74 3k09 n ARG 385 Ca 0.16 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 3k09 n ARG 385 Cb 0.27 -3.02 0.00 0.00 -1.02 0.00 0.00 32.46 28.70 3k09 n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k09 n GLY 386 N 4.98 1.42 3.73 -0.13 0.00 -1.26 -4.99 105.19 108.94 3k09 n GLY 386 Ca 0.24 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3k09 n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k09 s VAL 387 N -0.13 2.04 0.17 1.61 1.01 -1.22 -4.95 120.40 118.93 3k09 s VAL 387 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 3k09 s VAL 387 Cb 0.00 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 3k09 s VAL 387 CO 0.00 -0.01 1.06 -0.94 0.00 0.00 0.00 175.10 175.21 3k09 s SER 388 N -1.53 7.34 0.18 3.32 1.04 -1.26 -4.89 113.70 117.89 3k09 s SER 388 Ca 0.81 2.02 -0.18 0.00 0.48 0.00 0.00 55.95 59.08 3k09 s SER 388 Cb -0.36 -2.60 0.12 0.00 0.10 0.00 0.00 66.02 63.28 3k09 s SER 388 CO 0.42 -0.17 1.30 -3.20 0.98 0.00 0.00 173.24 172.57 3k09 n ASN 389 N 2.41 -0.65 -0.35 7.02 2.85 -1.26 0.21 115.26 125.49 3k09 n ASN 389 Ca 0.02 1.48 0.10 0.00 -0.11 0.00 0.00 54.58 56.08 3k09 n ASN 389 Cb 0.47 -0.29 0.29 0.00 1.24 0.00 0.00 39.78 41.49 3k09 n ASN 389 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 3k09 h ASN 390 N 0.00 0.84 -0.23 1.20 2.35 -1.96 0.30 115.58 118.08 3k09 h ASN 390 Ca 0.24 0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.97 3k09 h ASN 390 Cb 0.45 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 3k09 h ASN 390 CO -0.82 0.38 -0.18 0.00 -1.65 0.00 0.00 177.43 175.16 3k09 h ALA 391 N 1.59 1.02 0.44 -0.83 0.00 -0.61 -3.02 119.26 117.85 3k09 h ALA 391 Ca 0.53 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3k09 h ALA 391 Cb 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3k09 h ALA 391 CO -0.32 0.59 -0.24 0.35 0.00 0.00 0.00 179.25 179.63 3k09 h PHE 392 N 0.60 -0.64 -0.96 0.00 3.57 0.43 -3.02 116.94 116.92 3k09 h PHE 392 Ca 0.09 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.79 3k09 h PHE 392 Cb 0.64 0.22 -0.18 0.00 2.79 0.00 0.00 35.95 39.41 3k09 h PHE 392 CO 0.03 -0.37 -0.21 0.00 -2.23 0.00 0.00 178.31 175.53 3k09 h ARG 393 N -0.63 0.00 -0.37 1.11 3.08 -1.20 2.27 114.38 118.65 3k09 h ARG 393 Ca -0.06 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.10 3k09 h ARG 393 Cb 0.49 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3k09 h ARG 393 CO 0.08 0.00 0.36 0.37 -1.07 0.00 0.00 179.97 179.71 3k09 h GLN 394 N 0.00 0.00 0.09 0.04 4.15 -1.50 0.19 115.11 118.07 3k09 h GLN 394 Ca 0.48 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.75 3k09 h GLN 394 Cb 0.76 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.46 3k09 h GLN 394 CO -0.98 0.00 -0.70 0.35 -1.93 0.00 0.00 178.83 175.57 3k09 h PHE 395 N 0.00 0.33 0.09 3.99 3.57 0.39 -2.63 116.94 122.68 3k09 h PHE 395 Ca 0.18 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3k09 h PHE 395 Cb 0.89 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 3k09 h PHE 395 CO 0.00 1.27 -0.20 0.28 -2.23 0.00 0.00 178.31 177.43 3k09 h VAL 396 N -0.59 0.00 -0.97 1.41 2.07 0.39 0.11 116.25 118.67 3k09 h VAL 396 Ca -0.14 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.70 3k09 h VAL 396 Cb 1.45 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 31.06 3k09 h VAL 396 CO 0.07 0.00 0.42 0.40 0.02 0.00 0.00 177.57 178.48 3k09 h ILE 397 N -0.32 0.18 0.00 4.57 1.08 -0.89 0.26 117.51 122.39 3k09 h ILE 397 Ca -0.01 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 3k09 h ILE 397 Cb 0.30 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 3k09 h ILE 397 CO -0.09 0.03 0.00 0.61 -0.69 0.00 0.00 178.15 178.01 3k09 n GLY 398 N -1.33 -2.94 0.25 5.37 0.00 0.26 -0.68 105.19 106.12 3k09 n GLY 398 Ca 0.30 0.34 0.12 0.00 0.00 0.00 0.00 46.02 46.78 3k09 n GLY 398 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k09 h VAL 399 N 0.00 0.44 0.33 1.61 2.07 -0.13 -2.91 116.25 117.66 3k09 h VAL 399 Ca 0.00 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 3k09 h VAL 399 Cb 0.00 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3k09 h VAL 399 CO 0.00 0.15 -0.16 0.74 0.02 0.00 0.00 177.57 178.32 3k09 h THR 400 N 0.00 0.00 0.00 2.57 2.02 -0.42 -2.61 112.91 114.47 3k09 h THR 400 Ca -0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3k09 h THR 400 Cb 0.57 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3k09 h THR 400 CO 0.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.52 3k09 n GLY 401 N 0.04 -0.55 0.12 2.16 0.00 0.14 -2.02 105.19 105.08 3k09 n GLY 401 Ca -0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 3k09 n GLY 401 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3k09 h TYR 402 N 0.00 0.19 0.00 1.61 3.20 -1.50 -2.76 116.97 117.71 3k09 h TYR 402 Ca 0.00 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.73 3k09 h TYR 402 Cb 0.06 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.32 3k09 h TYR 402 CO 0.00 1.60 0.00 0.00 -1.64 0.00 0.00 178.16 178.12 3k09 n ALA 403 N -3.25 2.33 -0.12 1.82 0.00 -0.99 -1.64 120.51 118.66 3k09 n ALA 403 Ca -0.32 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 52.76 3k09 n ALA 403 Cb 0.82 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 3k09 n ALA 403 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3k09 n LYS 404 N -1.04 0.56 0.00 0.00 4.81 -0.86 -1.43 118.16 120.20 3k09 n LYS 404 Ca 0.16 0.33 0.09 0.00 -0.87 0.00 0.00 58.31 58.03 3k09 n LYS 404 Cb 0.09 -1.54 0.54 0.00 0.02 0.00 0.00 35.03 34.14 3k09 n LYS 404 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3k09 n GLN 405 N -4.36 0.55 -0.49 1.64 10.64 -1.04 -2.43 117.38 121.89 3k09 n GLN 405 Ca -0.39 0.01 0.05 0.00 -1.83 0.00 0.00 57.00 54.84 3k09 n GLN 405 Cb 0.73 -1.50 0.19 0.00 -0.86 0.00 0.00 30.24 28.80 3k09 n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k09 n GLU 406 N -1.02 1.70 -4.18 2.61 4.07 -0.65 -4.84 120.64 118.32 3k09 n GLU 406 Ca 0.13 -3.04 -0.33 0.00 -0.06 0.00 0.00 57.16 53.86 3k09 n GLU 406 Cb 0.07 -1.66 -0.04 0.00 -0.06 0.00 0.00 31.44 29.76 3k09 n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k09 n GLU 407 N -1.14 -2.76 -4.43 5.31 -0.58 -1.02 -4.94 120.64 111.07 3k09 n GLU 407 Ca 0.22 0.33 -0.33 0.00 -0.42 0.00 0.00 57.16 56.96 3k09 n GLU 407 Cb 0.78 -4.73 -0.16 0.00 -0.57 0.00 0.00 31.44 26.76 3k09 n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k09 s ILE 408 N -3.61 2.27 -0.22 -3.67 1.01 -0.52 -4.95 121.20 111.51 3k09 s ILE 408 Ca 0.45 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 3k09 s ILE 408 Cb -0.25 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.29 3k09 s ILE 408 CO 0.93 0.53 1.07 -0.89 0.00 0.00 0.00 174.94 176.58 3k09 s THR 409 N 0.99 4.63 -0.11 2.92 2.01 -1.06 -4.29 115.64 120.74 3k09 s THR 409 Ca -0.02 1.96 0.03 0.00 0.31 0.00 0.00 61.69 63.97 3k09 s THR 409 Cb -0.15 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.09 3k09 s THR 409 CO -0.05 -0.18 -0.22 -0.83 -0.69 0.00 0.00 174.62 172.65 3k09 s GLY 410 N 1.31 1.28 -0.31 4.40 0.00 -1.18 -1.68 107.32 111.15 3k09 s GLY 410 Ca 0.45 -0.94 -0.10 0.00 0.00 0.00 0.00 44.72 44.13 3k09 s GLY 410 CO 0.07 -0.21 0.16 -2.27 0.00 0.00 0.00 173.10 170.85 3k09 s LEU 411 N 0.48 4.11 -0.03 0.66 2.96 -0.57 -0.37 118.68 125.92 3k09 s LEU 411 Ca -0.16 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.32 3k09 s LEU 411 Cb -0.17 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 3k09 s LEU 411 CO 0.06 -0.17 0.09 -0.36 -1.32 0.00 0.00 176.35 174.65 3k09 s PHE 412 N 1.65 3.33 -0.22 5.38 0.40 0.41 -2.75 117.98 126.19 3k09 s PHE 412 Ca 0.05 0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.67 3k09 s PHE 412 Cb -0.17 -1.78 0.04 0.00 0.51 0.00 0.00 43.02 41.62 3k09 s PHE 412 CO 0.07 0.57 -0.16 0.99 0.70 0.00 0.00 175.22 177.40 3k09 s THR 413 N -1.13 2.12 -0.13 0.64 2.01 -1.13 -0.81 115.64 117.20 3k09 s THR 413 Ca 0.21 -1.24 -0.04 0.00 0.31 0.00 0.00 61.69 60.93 3k09 s THR 413 Cb -0.12 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 3k09 s THR 413 CO 0.11 0.29 0.01 0.21 -0.69 0.00 0.00 174.62 174.55 3k09 s ASN 414 N 1.21 5.23 -0.10 3.53 2.47 0.20 -1.00 114.94 126.49 3k09 s ASN 414 Ca -0.01 0.06 -0.02 0.00 0.42 0.00 0.00 52.86 53.31 3k09 s ASN 414 Cb -0.16 -1.70 -0.03 0.00 -1.45 0.00 0.00 41.25 37.91 3k09 s ASN 414 CO -0.09 0.27 -0.03 -0.89 -3.72 0.00 0.00 177.10 172.63 3k09 s THR 415 N -0.23 4.00 -0.04 -5.21 2.01 -1.26 -3.24 115.64 111.68 3k09 s THR 415 Ca 0.06 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 3k09 s THR 415 Cb -0.12 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 3k09 s THR 415 CO 0.02 0.57 0.16 -0.94 -0.69 0.00 0.00 174.62 173.73 3k09 s SER 416 N -0.46 6.29 0.56 3.53 1.04 -1.21 -4.87 113.70 118.58 3k09 s SER 416 Ca 0.07 0.35 0.26 0.00 0.48 0.00 0.00 55.95 57.12 3k09 s SER 416 Cb -0.12 -1.97 1.49 0.00 0.10 0.00 0.00 66.02 65.52 3k09 s SER 416 CO 0.02 0.30 2.05 0.44 0.98 0.00 0.00 173.24 177.04 3k09 h ASP 417 N 4.16 0.00 -3.37 7.02 3.32 -1.99 -3.41 116.42 122.15 3k09 h ASP 417 Ca -0.50 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 55.99 3k09 h ASP 417 Cb 1.20 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.37 3k09 h ASP 417 CO 0.65 0.00 -0.78 0.00 -1.72 0.00 0.00 179.24 177.39 3k09 s GLN 418 N -4.84 1.30 0.18 3.56 -2.07 -1.26 -5.08 119.66 111.45 3k09 s GLN 418 Ca -0.05 -0.57 -0.31 0.00 -1.82 0.00 0.00 55.36 52.62 3k09 s GLN 418 Cb 0.17 -2.10 -0.09 0.00 -1.09 0.00 0.00 33.01 29.89 3k09 s GLN 418 CO 0.63 -0.50 1.46 -0.59 -1.32 0.00 0.00 175.29 174.97 3k09 s PHE 419 N 1.64 3.11 0.08 9.60 -0.12 -1.26 -4.33 117.98 126.71 3k09 s PHE 419 Ca -0.01 0.90 0.00 0.00 -0.05 0.00 0.00 56.93 57.77 3k09 s PHE 419 Cb -0.16 -3.80 0.00 0.00 -0.63 0.00 0.00 43.02 38.43 3k09 s PHE 419 CO -0.07 -2.77 0.00 -1.33 -0.05 0.00 0.00 175.22 171.00 3k09 n MET 420 N 3.31 -0.84 -1.99 1.99 2.81 -1.26 -4.82 117.12 116.32 3k09 n MET 420 Ca 0.10 0.62 -0.21 0.00 -1.81 0.00 0.00 57.70 56.41 3k09 n MET 420 Cb 0.40 -0.69 -0.05 0.00 -0.71 0.00 0.00 33.22 32.17 3k09 n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k09 n GLY 421 N -0.73 0.77 3.69 3.03 0.00 -1.24 -4.92 105.19 105.78 3k09 n GLY 421 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3k09 n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 s ALA 422 N -2.90 3.62 -0.88 4.61 0.00 -1.26 -4.90 121.76 120.06 3k09 s ALA 422 Ca 0.00 0.97 0.16 0.00 0.00 0.00 0.00 51.96 53.10 3k09 s ALA 422 Cb 0.00 -3.64 0.74 0.00 0.00 0.00 0.00 23.12 20.22 3k09 s ALA 422 CO 0.00 -1.01 1.64 0.72 0.00 0.00 0.00 175.76 177.11 3k09 n HIS 423 N 5.60 1.64 -3.70 0.00 8.25 -1.26 -4.87 115.22 120.88 3k09 n HIS 423 Ca 0.14 -0.62 -0.11 0.00 -0.26 0.00 0.00 57.72 56.87 3k09 n HIS 423 Cb 0.43 -0.33 -0.11 0.00 1.12 0.00 0.00 29.99 31.11 3k09 n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k09 s SER 424 N -0.83 -0.50 0.15 0.41 1.04 -1.26 -5.05 113.70 107.66 3k09 s SER 424 Ca 0.51 0.88 -0.29 0.00 0.48 0.00 0.00 55.95 57.54 3k09 s SER 424 Cb 0.35 0.80 -0.03 0.00 0.10 0.00 0.00 66.02 67.23 3k09 s SER 424 CO 0.21 -0.18 1.57 0.40 0.98 0.00 0.00 173.24 176.22 3k09 h ILE 425 N 5.28 0.08 -2.14 -1.02 5.03 -1.97 -3.41 117.51 119.35 3k09 h ILE 425 Ca -0.34 0.00 -0.56 0.00 -0.12 0.00 0.00 64.86 63.84 3k09 h ILE 425 Cb 1.18 0.08 -0.09 0.00 -3.03 0.00 0.00 36.82 34.96 3k09 h ILE 425 CO 0.28 0.00 -0.63 -0.89 -0.68 0.00 0.00 178.15 176.24 3k09 s THR 426 N -5.80 3.36 -0.14 -0.27 2.01 -1.26 -4.74 115.64 108.81 3k09 s THR 426 Ca -0.15 -1.88 -0.10 0.00 0.31 0.00 0.00 61.69 59.87 3k09 s THR 426 Cb 0.11 -2.87 -0.24 0.00 0.01 0.00 0.00 72.50 69.50 3k09 s THR 426 CO 0.64 -0.34 0.33 0.47 -0.69 0.00 0.00 174.62 175.03 3k09 n ASP 427 N -0.94 2.07 -0.53 3.53 8.00 -1.26 -4.00 116.55 123.42 3k09 n ASP 427 Ca -0.06 0.26 0.03 0.00 0.71 0.00 0.00 54.79 55.73 3k09 n ASP 427 Cb 0.59 -0.89 0.09 0.00 -0.02 0.00 0.00 41.12 40.89 3k09 n ASP 427 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k09 n SER 428 N -3.72 1.43 -3.24 -2.24 3.41 -1.26 -4.95 113.62 103.05 3k09 n SER 428 Ca -0.32 -2.08 -0.15 0.00 -0.26 0.00 0.00 58.87 56.05 3k09 n SER 428 Cb 0.96 -0.28 0.02 0.00 -0.26 0.00 0.00 64.21 64.65 3k09 n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k09 n HIS 429 N 0.09 -1.62 -0.00 7.33 8.25 -1.26 -4.92 115.22 123.08 3k09 n HIS 429 Ca 0.07 0.69 -0.01 0.00 -0.26 0.00 0.00 57.72 58.21 3k09 n HIS 429 Cb 0.28 -1.79 -0.01 0.00 1.12 0.00 0.00 29.99 29.59 3k09 n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3k09 n ILE 430 N 0.58 0.07 -0.07 1.59 2.08 -1.26 -4.85 119.36 117.50 3k09 n ILE 430 Ca -0.02 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.24 3k09 n ILE 430 Cb 0.52 -0.97 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 3k09 n ILE 430 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 3k09 n ASP 431 N -2.05 0.00 0.00 4.38 5.75 -1.26 -0.48 116.55 122.89 3k09 n ASP 431 Ca -0.02 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 3k09 n ASP 431 Cb 0.53 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 3k09 n ASP 431 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3k09 n THR 432 N 4.54 0.00 -0.81 2.12 -2.24 -1.26 -4.83 114.28 111.80 3k09 n THR 432 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 3k09 n THR 432 Cb 0.00 0.00 0.36 0.00 -2.10 0.00 0.00 70.33 68.59 3k09 n THR 432 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3k09 n ILE 433 N -0.28 2.32 -4.66 2.28 -5.35 0.37 -4.92 119.36 109.12 3k09 n ILE 433 Ca 0.00 -1.41 -0.30 0.00 -0.27 0.00 0.00 62.75 60.77 3k09 n ILE 433 Cb 0.00 -0.11 -0.14 0.00 -1.74 0.00 0.00 39.64 37.65 3k09 n ILE 433 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3k09 s THR 434 N -2.42 2.30 -0.10 7.28 -1.32 -1.25 -5.00 115.64 115.13 3k09 s THR 434 Ca 0.50 -1.50 -0.05 0.00 -1.21 0.00 0.00 61.69 59.43 3k09 s THR 434 Cb 0.37 -1.96 -0.02 0.00 -1.51 0.00 0.00 72.50 69.38 3k09 s THR 434 CO 0.18 0.25 -0.09 0.44 -2.21 0.00 0.00 174.62 173.18 3k09 h ASP 435 N 4.38 0.00 -3.28 8.08 3.32 -1.89 -3.48 116.42 123.56 3k09 h ASP 435 Ca -0.48 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 55.92 3k09 h ASP 435 Cb 1.15 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.54 3k09 h ASP 435 CO 0.43 0.54 -0.61 -0.89 -1.72 0.00 0.00 179.24 176.98 3k09 s THR 436 N -1.80 4.37 -0.31 0.35 2.01 -1.00 -3.60 115.64 115.65 3k09 s THR 436 Ca -0.08 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.74 3k09 s THR 436 Cb 0.01 -2.90 0.10 0.00 0.01 0.00 0.00 72.50 69.71 3k09 s THR 436 CO 0.11 0.53 0.06 -0.63 -0.69 0.00 0.00 174.62 174.00 3k09 s ILE 437 N -0.17 1.62 0.43 1.82 1.01 0.11 -0.40 121.20 125.63 3k09 s ILE 437 Ca 0.05 -1.83 -0.12 0.00 0.00 0.00 0.00 60.65 58.75 3k09 s ILE 437 Cb -0.12 -2.17 -0.07 0.00 0.01 0.00 0.00 42.46 40.11 3k09 s ILE 437 CO 0.02 -0.57 0.83 -0.63 0.00 0.00 0.00 174.94 174.59 3k09 s ILE 438 N 1.25 4.71 -0.25 2.92 -1.09 0.38 0.00 121.20 129.13 3k09 s ILE 438 Ca 0.08 0.80 -0.03 0.00 -2.23 0.00 0.00 60.65 59.28 3k09 s ILE 438 Cb -0.18 -3.73 0.14 0.00 -1.58 0.00 0.00 42.46 37.11 3k09 s ILE 438 CO -0.15 -0.56 0.43 -0.22 -1.23 0.00 0.00 174.94 173.21 3k09 s LEU 439 N -3.89 -0.78 0.01 2.97 2.96 0.09 -2.64 118.68 117.41 3k09 s LEU 439 Ca 0.54 0.47 -0.12 0.00 -0.22 0.00 0.00 54.13 54.80 3k09 s LEU 439 Cb -0.10 1.35 -0.05 0.00 0.50 0.00 0.00 46.19 47.89 3k09 s LEU 439 CO 0.31 -0.28 0.36 -0.76 -1.32 0.00 0.00 176.35 174.66 3k09 s LEU 440 N 2.62 4.42 -0.07 -0.68 1.43 -0.27 -2.24 118.68 123.88 3k09 s LEU 440 Ca 0.12 0.82 -0.26 0.00 -1.03 0.00 0.00 54.13 53.77 3k09 s LEU 440 Cb -0.15 -2.64 0.06 0.00 0.03 0.00 0.00 46.19 43.49 3k09 s LEU 440 CO -0.16 0.29 0.60 0.00 0.23 0.00 0.00 176.35 177.30 3k09 s GLN 441 N -1.37 0.93 0.55 1.70 -2.07 -0.15 -3.81 119.66 115.44 3k09 s GLN 441 Ca 0.26 0.26 -0.15 0.00 -1.82 0.00 0.00 55.36 53.90 3k09 s GLN 441 Cb -0.15 0.44 -0.06 0.00 -1.09 0.00 0.00 33.01 32.15 3k09 s GLN 441 CO 0.14 -0.26 1.01 0.71 -1.32 0.00 0.00 175.29 175.56 3k09 s TYR 442 N -0.99 3.40 -0.18 9.60 1.51 -1.26 -1.31 117.35 128.11 3k09 s TYR 442 Ca -0.10 1.44 -0.04 0.00 -1.01 0.00 0.00 57.07 57.36 3k09 s TYR 442 Cb -0.02 -2.82 0.09 0.00 -0.11 0.00 0.00 41.96 39.10 3k09 s TYR 442 CO 0.07 -0.58 0.27 0.08 -1.11 0.00 0.00 175.55 174.29 3k09 s VAL 443 N -2.71 -0.43 -0.03 0.71 1.01 -0.40 -4.63 120.40 113.93 3k09 s VAL 443 Ca 0.59 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 3k09 s VAL 443 Cb -0.11 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 3k09 s VAL 443 CO 0.37 -0.05 1.54 -0.70 0.00 0.00 0.00 175.10 176.26 3k09 s GLU 444 N 2.42 4.22 -0.16 2.72 2.12 -0.26 -2.16 118.70 127.59 3k09 s GLU 444 Ca 0.05 2.09 -0.03 0.00 0.36 0.00 0.00 54.97 57.44 3k09 s GLU 444 Cb -0.14 -3.78 0.05 0.00 0.26 0.00 0.00 34.13 30.53 3k09 s GLU 444 CO -0.11 -0.73 0.05 0.42 -0.54 0.00 0.00 175.26 174.35 3k09 s ILE 445 N 3.27 0.26 -1.44 -3.70 -1.09 0.12 -4.44 121.20 114.18 3k09 s ILE 445 Ca 0.69 -0.29 -0.11 0.00 -2.23 0.00 0.00 60.65 58.71 3k09 s ILE 445 Cb -0.32 -0.77 0.05 0.00 -1.58 0.00 0.00 42.46 39.83 3k09 s ILE 445 CO 0.27 -0.16 1.03 0.54 -1.23 0.00 0.00 174.94 175.39 3k09 n ARG 446 N 5.15 -6.33 -1.43 2.79 1.74 -1.26 -1.65 116.66 115.67 3k09 n ARG 446 Ca -0.08 0.69 -0.06 0.00 -0.77 0.00 0.00 57.85 57.63 3k09 n ARG 446 Cb 0.48 -5.61 -0.02 0.00 -1.02 0.00 0.00 32.46 26.29 3k09 n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k09 n GLY 447 N -1.77 0.63 2.88 -0.13 0.00 -1.26 -5.03 105.19 100.51 3k09 n GLY 447 Ca -0.01 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 3k09 n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k09 s GLU 448 N -2.99 0.03 -0.56 1.61 2.02 -0.66 -5.12 118.70 113.03 3k09 s GLU 448 Ca 0.00 -0.04 -0.22 0.00 0.02 0.00 0.00 54.97 54.74 3k09 s GLU 448 Cb 0.00 -0.01 0.06 0.00 0.10 0.00 0.00 34.13 34.28 3k09 s GLU 448 CO 0.00 0.00 0.82 -1.64 0.02 0.00 0.00 175.26 174.46 3k09 s MET 449 N -0.08 3.19 0.19 1.61 -1.94 -1.26 0.12 119.30 121.14 3k09 s MET 449 Ca -0.01 -0.67 0.05 0.00 -1.71 0.00 0.00 55.69 53.35 3k09 s MET 449 Cb -0.01 -4.12 -0.04 0.00 2.01 0.00 0.00 34.83 32.68 3k09 s MET 449 CO -0.00 -1.47 0.19 -1.54 -0.01 0.00 0.00 175.02 172.19 3k09 s SER 450 N 3.03 5.67 0.36 3.03 1.04 -0.92 -4.90 113.70 121.00 3k09 s SER 450 Ca 0.22 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.55 3k09 s SER 450 Cb -0.17 -1.51 -0.02 0.00 0.10 0.00 0.00 66.02 64.42 3k09 s SER 450 CO 0.14 0.03 0.55 -0.13 0.98 0.00 0.00 173.24 174.81 3k09 s ARG 451 N -3.39 3.36 -0.00 4.02 3.00 -1.26 -1.27 118.95 123.41 3k09 s ARG 451 Ca 0.32 -0.46 -0.01 0.00 0.00 0.00 0.00 55.73 55.58 3k09 s ARG 451 Cb -0.09 -2.67 -0.00 0.00 0.00 0.00 0.00 34.95 32.18 3k09 s ARG 451 CO 0.25 0.08 0.02 0.00 0.00 0.00 0.00 175.30 175.65 3k09 s ALA 452 N -2.33 -0.05 0.14 2.13 0.00 -0.43 -1.21 121.76 120.01 3k09 s ALA 452 Ca 0.42 -0.05 0.08 0.00 0.00 0.00 0.00 51.96 52.40 3k09 s ALA 452 Cb -0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 3k09 s ALA 452 CO 0.35 -0.05 -0.18 -1.50 0.00 0.00 0.00 175.76 174.38 3k09 s ILE 453 N -0.33 1.69 -0.29 0.00 2.07 -0.42 -0.98 121.20 122.95 3k09 s ILE 453 Ca -0.04 -1.76 -0.16 0.00 -1.41 0.00 0.00 60.65 57.28 3k09 s ILE 453 Cb -0.02 -1.69 0.13 0.00 0.13 0.00 0.00 42.46 41.01 3k09 s ILE 453 CO -0.00 -0.25 0.91 0.21 -1.91 0.00 0.00 174.94 173.90 3k09 s ASN 454 N -2.38 -0.61 -0.68 4.50 2.47 -0.95 -2.66 114.94 114.63 3k09 s ASN 454 Ca 0.11 0.98 -0.27 0.00 0.42 0.00 0.00 52.86 54.10 3k09 s ASN 454 Cb -0.07 1.24 0.03 0.00 -1.45 0.00 0.00 41.25 41.00 3k09 s ASN 454 CO 0.05 -0.16 1.24 -0.69 -3.72 0.00 0.00 177.10 173.82 3k09 s VAL 455 N 1.37 3.84 -0.05 -5.21 1.01 -1.26 -0.73 120.40 119.37 3k09 s VAL 455 Ca -0.09 0.55 0.24 0.00 0.00 0.00 0.00 61.98 62.68 3k09 s VAL 455 Cb -0.04 -4.84 0.26 0.00 0.00 0.00 0.00 36.38 31.75 3k09 s VAL 455 CO -0.16 -1.67 1.74 0.15 0.00 0.00 0.00 175.10 175.16 3k09 h PHE 456 N 9.85 0.00 -1.08 5.22 3.57 -0.74 -3.45 116.94 130.31 3k09 h PHE 456 Ca -0.27 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.43 3k09 h PHE 456 Cb 1.05 0.00 -0.33 0.00 2.79 0.00 0.00 35.95 39.46 3k09 h PHE 456 CO 1.09 0.18 0.81 -1.59 -2.23 0.00 0.00 178.31 176.58 3k09 s LYS 457 N -3.43 0.06 -0.10 1.11 -2.85 -1.21 -4.94 119.74 108.38 3k09 s LYS 457 Ca 0.03 0.08 -0.03 0.00 -1.00 0.00 0.00 55.97 55.05 3k09 s LYS 457 Cb 0.08 0.02 0.05 0.00 -2.06 0.00 0.00 37.83 35.92 3k09 s LYS 457 CO 0.65 -0.01 0.11 1.41 0.10 0.00 0.00 175.35 177.60 3k09 s MET 458 N 0.51 0.01 0.16 1.78 1.75 -1.26 -0.71 119.30 121.54 3k09 s MET 458 Ca 0.00 0.29 -0.16 0.00 -1.25 0.00 0.00 55.69 54.57 3k09 s MET 458 Cb -0.04 -0.86 0.04 0.00 2.84 0.00 0.00 34.83 36.82 3k09 s MET 458 CO -0.13 -0.44 1.79 0.00 -0.65 0.00 0.00 175.02 175.59 3k09 h ARG 459 N 8.40 0.45 -0.17 4.11 3.08 -1.95 -3.26 114.38 125.04 3k09 h ARG 459 Ca -0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3k09 h ARG 459 Cb 1.13 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.08 3k09 h ARG 459 CO 0.20 0.30 0.00 0.41 -1.07 0.00 0.00 179.97 179.80 3k09 n GLY 460 N -1.21 1.29 2.68 0.04 0.00 -1.26 -5.00 105.19 101.73 3k09 n GLY 460 Ca 0.01 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 3k09 n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k09 n SER 461 N 1.41 2.15 -0.01 1.61 2.88 -1.23 -5.09 113.62 115.35 3k09 n SER 461 Ca 0.16 -2.68 -0.09 0.00 -1.33 0.00 0.00 58.87 54.93 3k09 n SER 461 Cb 0.60 0.52 -0.14 0.00 -0.75 0.00 0.00 64.21 64.45 3k09 n SER 461 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3k09 h TRP 462 N 1.35 0.02 -1.37 0.66 7.01 -1.85 -3.45 115.95 118.32 3k09 h TRP 462 Ca -0.28 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.70 3k09 h TRP 462 Cb 0.95 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.01 3k09 h TRP 462 CO 0.00 1.02 0.00 -2.39 -2.79 0.00 0.00 178.44 174.28 3k09 n HIS 463 N -3.10 0.00 -1.65 2.65 1.44 -1.26 -4.83 115.22 108.47 3k09 n HIS 463 Ca -0.15 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.14 3k09 n HIS 463 Cb 1.04 -0.28 0.01 0.00 0.12 0.00 0.00 29.99 30.87 3k09 n HIS 463 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 3k09 n ASP 464 N -0.18 1.90 -0.93 4.39 -0.08 0.32 -4.90 116.55 117.08 3k09 n ASP 464 Ca 0.00 1.10 0.09 0.00 -1.51 0.00 0.00 54.79 54.47 3k09 n ASP 464 Cb 0.00 -1.41 0.19 0.00 2.34 0.00 0.00 41.12 42.24 3k09 n ASP 464 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3k09 n LYS 465 N 0.23 2.38 -3.09 -0.67 4.76 -1.26 -4.52 118.16 115.99 3k09 n LYS 465 Ca 0.08 -2.12 -0.26 0.00 -2.87 0.00 0.00 58.31 53.13 3k09 n LYS 465 Cb 0.38 -1.40 -0.01 0.00 -1.84 0.00 0.00 35.03 32.16 3k09 n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k09 s ALA 466 N -1.15 3.56 -0.86 7.82 0.00 -1.26 -5.02 121.76 124.85 3k09 s ALA 466 Ca 0.32 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 3k09 s ALA 466 Cb 0.18 -2.34 0.22 0.00 0.00 0.00 0.00 23.12 21.18 3k09 s ALA 466 CO 0.24 -0.09 0.80 0.42 0.00 0.00 0.00 175.76 177.13 3k09 s ILE 467 N -2.42 5.49 -0.09 0.00 1.01 -1.26 -4.63 121.20 119.29 3k09 s ILE 467 Ca 0.44 -2.72 -0.19 0.00 0.00 0.00 0.00 60.65 58.19 3k09 s ILE 467 Cb -0.10 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 3k09 s ILE 467 CO 0.38 -1.04 0.50 -0.13 0.00 0.00 0.00 174.94 174.64 3k09 s ARG 468 N -0.14 4.32 0.76 2.79 0.52 -1.09 -3.26 118.95 122.85 3k09 s ARG 468 Ca 0.20 0.51 -0.13 0.00 -0.52 0.00 0.00 55.73 55.79 3k09 s ARG 468 Cb -0.11 -3.41 0.06 0.00 0.52 0.00 0.00 34.95 32.01 3k09 s ARG 468 CO -0.08 0.21 1.13 -1.83 0.02 0.00 0.00 175.30 174.75 3k09 s GLU 469 N 0.44 2.12 -0.13 3.54 -1.05 -0.54 -1.30 118.70 121.77 3k09 s GLU 469 Ca 0.27 1.43 -0.10 0.00 -0.15 0.00 0.00 54.97 56.43 3k09 s GLU 469 Cb -0.16 -1.86 0.04 0.00 -0.44 0.00 0.00 34.13 31.71 3k09 s GLU 469 CO 0.12 -1.78 0.33 -0.59 0.95 0.00 0.00 175.26 174.29 3k09 s PHE 470 N -2.50 -0.41 0.49 4.83 -0.00 -0.35 -1.90 117.98 118.14 3k09 s PHE 470 Ca 0.67 0.96 0.02 0.00 -0.00 0.00 0.00 56.93 58.57 3k09 s PHE 470 Cb -0.22 0.14 0.02 0.00 -0.00 0.00 0.00 43.02 42.96 3k09 s PHE 470 CO 0.50 -0.22 0.70 0.00 -0.00 0.00 0.00 175.22 176.20 3k09 s MET 471 N 0.65 2.79 -0.01 1.99 0.23 -1.04 -4.05 119.30 119.87 3k09 s MET 471 Ca -0.04 -0.72 0.01 0.00 -1.03 0.00 0.00 55.69 53.91 3k09 s MET 471 Cb -0.05 -2.55 0.00 0.00 -1.53 0.00 0.00 34.83 30.70 3k09 s MET 471 CO -0.04 -0.47 -0.02 0.42 -2.03 0.00 0.00 175.02 172.88 3k09 s ILE 472 N -2.62 0.17 0.00 3.16 1.01 -1.26 -2.54 121.20 119.11 3k09 s ILE 472 Ca 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.12 3k09 s ILE 472 Cb -0.10 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.20 3k09 s ILE 472 CO 0.37 0.06 0.00 -1.54 0.00 0.00 0.00 174.94 173.84 3k09 n SER 473 N 3.22 0.07 0.02 3.58 3.41 -0.57 -5.02 113.62 118.34 3k09 n SER 473 Ca -0.15 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.57 3k09 n SER 473 Cb 0.58 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.47 3k09 n SER 473 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k09 n ASP 474 N 0.00 0.51 -1.74 4.04 8.00 -1.26 -3.85 116.55 122.25 3k09 n ASP 474 Ca 0.00 -0.21 -0.04 0.00 0.71 0.00 0.00 54.79 55.25 3k09 n ASP 474 Cb 0.00 1.14 0.24 0.00 -0.02 0.00 0.00 41.12 42.49 3k09 n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k09 n LYS 475 N -2.06 3.20 0.00 -1.24 5.02 -1.26 -3.00 118.16 118.83 3k09 n LYS 475 Ca 0.00 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 3k09 n LYS 475 Cb 0.47 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 3k09 n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k09 n GLY 476 N -0.03 -1.24 3.69 0.72 0.00 -1.22 -4.86 105.19 102.24 3k09 n GLY 476 Ca 0.32 -1.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 3k09 n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k09 s PRO 477 N 0.00 4.11 -0.11 1.61 0.04 -1.26 -1.51 135.00 137.87 3k09 s PRO 477 Ca 0.00 -0.26 -0.02 0.00 0.04 0.00 0.00 61.00 60.75 3k09 s PRO 477 Cb 0.00 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 3k09 s PRO 477 CO 0.00 0.24 -0.01 0.34 0.04 0.00 0.00 177.00 177.61 3k09 s ASP 478 N 0.50 5.08 -0.29 6.66 2.15 -1.05 -4.98 116.67 124.73 3k09 s ASP 478 Ca 0.07 0.05 -0.10 0.00 0.43 0.00 0.00 52.55 53.00 3k09 s ASP 478 Cb -0.12 -1.55 -0.02 0.00 -0.30 0.00 0.00 42.92 40.93 3k09 s ASP 478 CO -0.00 0.31 0.15 -0.63 -0.17 0.00 0.00 175.17 174.82 3k09 s ILE 479 N -0.45 4.71 0.00 4.11 1.01 -1.26 -2.49 121.20 126.83 3k09 s ILE 479 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.47 3k09 s ILE 479 Cb -0.12 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.01 3k09 s ILE 479 CO 0.02 0.15 0.00 0.29 0.00 0.00 0.00 174.94 175.40 3k09 n LYS 480 N 4.99 3.49 -3.14 2.79 5.02 -0.80 -5.02 118.16 125.50 3k09 n LYS 480 Ca -0.14 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.92 3k09 n LYS 480 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 3k09 n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k09 s ASP 481 N -1.00 5.98 0.79 4.39 1.01 -1.26 -4.61 116.67 121.98 3k09 s ASP 481 Ca 0.00 0.30 -0.12 0.00 0.71 0.00 0.00 52.55 53.44 3k09 s ASP 481 Cb 0.00 -1.66 0.07 0.00 1.01 0.00 0.00 42.92 42.34 3k09 s ASP 481 CO 0.00 -0.56 1.13 -0.94 0.21 0.00 0.00 175.17 175.01 3k09 s SER 482 N -4.16 4.61 -0.60 0.27 1.04 -1.26 -1.47 113.70 112.12 3k09 s SER 482 Ca 0.46 1.04 -0.03 0.00 0.48 0.00 0.00 55.95 57.89 3k09 s SER 482 Cb -0.10 -1.69 0.19 0.00 0.10 0.00 0.00 66.02 64.52 3k09 s SER 482 CO 0.37 -1.86 2.45 0.49 0.98 0.00 0.00 173.24 175.66 3k09 n PHE 483 N -3.33 2.16 -0.39 5.02 3.01 -1.20 -4.77 117.46 117.96 3k09 n PHE 483 Ca 0.07 -2.12 0.32 0.00 1.01 0.00 0.00 57.45 56.73 3k09 n PHE 483 Cb 0.58 -1.30 0.62 0.00 -0.01 0.00 0.00 39.48 39.38 3k09 n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k09 h ARG 484 N 2.91 0.18 -0.88 -1.08 2.43 -1.93 -0.46 114.38 115.55 3k09 h ARG 484 Ca 0.46 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 59.40 3k09 h ARG 484 Cb 0.47 -0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 29.85 3k09 h ARG 484 CO 1.10 0.12 0.28 0.27 -1.51 0.00 0.00 179.97 180.23 3k09 n ASN 485 N -4.52 3.91 -4.26 -3.80 6.94 -1.26 -4.92 115.26 107.35 3k09 n ASN 485 Ca 0.31 -2.96 -0.23 0.00 -0.02 0.00 0.00 54.58 51.68 3k09 n ASN 485 Cb 1.21 -0.70 -0.12 0.00 -2.36 0.00 0.00 39.78 37.81 3k09 n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k09 s PHE 486 N -2.34 1.66 -0.06 -2.53 0.40 -0.18 -3.64 117.98 111.29 3k09 s PHE 486 Ca 0.40 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.36 3k09 s PHE 486 Cb 0.33 -0.92 -0.01 0.00 0.51 0.00 0.00 43.02 42.93 3k09 s PHE 486 CO 0.09 0.17 -0.23 -1.21 0.70 0.00 0.00 175.22 174.75 3k09 s GLU 487 N -1.86 2.61 -0.90 0.44 2.02 -1.03 -4.75 118.70 115.23 3k09 s GLU 487 Ca 0.05 -0.86 -0.05 0.00 0.02 0.00 0.00 54.97 54.12 3k09 s GLU 487 Cb -0.10 -2.23 -0.06 0.00 0.10 0.00 0.00 34.13 31.84 3k09 s GLU 487 CO 0.04 0.40 0.79 0.54 0.02 0.00 0.00 175.26 177.05 3k09 n ARG 488 N 2.91 -1.93 0.03 1.61 1.74 -1.26 -1.96 116.66 117.79 3k09 n ARG 488 Ca -0.17 0.76 -0.22 0.00 -0.77 0.00 0.00 57.85 57.46 3k09 n ARG 488 Cb 0.52 -5.25 -0.14 0.00 -1.02 0.00 0.00 32.46 26.56 3k09 n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k09 h ILE 489 N -0.91 1.09 -0.34 0.55 2.04 -1.93 -3.09 117.51 114.92 3k09 h ILE 489 Ca -0.52 -2.44 0.10 0.00 1.00 0.00 0.00 64.86 63.00 3k09 h ILE 489 Cb 1.26 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 40.13 3k09 h ILE 489 CO 0.38 0.73 0.29 0.40 0.00 0.00 0.00 178.15 179.95 3k09 h ILE 490 N -0.25 0.60 0.00 -0.67 1.08 -1.96 0.30 117.51 116.61 3k09 h ILE 490 Ca -0.28 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 3k09 h ILE 490 Cb 1.79 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 36.32 3k09 h ILE 490 CO 0.09 0.00 -0.02 0.77 -0.69 0.00 0.00 178.15 178.30 3k09 h SER 491 N 0.00 0.00 0.00 1.72 4.64 -1.94 -3.35 113.55 114.63 3k09 h SER 491 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3k09 h SER 491 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3k09 h SER 491 CO -0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3k09 n GLY 492 N -1.12 3.05 2.50 -0.77 0.00 0.10 -3.60 105.19 105.35 3k09 n GLY 492 Ca -0.03 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 3k09 n GLY 492 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k09 n SER 493 N 0.54 1.77 -3.18 1.61 7.64 -1.26 -1.10 113.62 119.64 3k09 n SER 493 Ca 0.00 -2.96 -0.22 0.00 1.01 0.00 0.00 58.87 56.69 3k09 n SER 493 Cb 0.00 -0.66 0.22 0.00 -1.01 0.00 0.00 64.21 62.76 3k09 n SER 493 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3k09 n PRO 494 N 1.74 -3.98 -4.66 1.43 -0.04 -1.17 -4.96 135.00 123.36 3k09 n PRO 494 Ca 0.25 -1.07 -0.23 0.00 -0.04 0.00 0.00 63.50 62.42 3k09 n PRO 494 Cb 0.44 -1.42 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 3k09 n PRO 494 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3k09 s THR 495 N -1.82 1.14 -0.37 0.52 -4.23 -0.83 -4.97 115.64 105.08 3k09 s THR 495 Ca 0.49 -0.60 -0.17 0.00 -1.18 0.00 0.00 61.69 60.23 3k09 s THR 495 Cb -0.09 -0.96 0.00 0.00 1.34 0.00 0.00 72.50 72.80 3k09 s THR 495 CO 0.41 0.32 0.44 -0.13 -0.54 0.00 0.00 174.62 175.12 3k09 s ARG 496 N -0.23 3.44 0.51 3.99 0.52 -1.26 -2.46 118.95 123.46 3k09 s ARG 496 Ca 0.03 -0.44 0.04 0.00 -0.52 0.00 0.00 55.73 54.85 3k09 s ARG 496 Cb -0.07 -3.86 0.01 0.00 0.52 0.00 0.00 34.95 31.55 3k09 s ARG 496 CO -0.00 -0.67 0.25 0.96 0.02 0.00 0.00 175.30 175.86 3k09 s ILE 497 N 2.19 1.63 -0.29 1.52 -5.25 -1.24 -5.07 121.20 114.68 3k09 s ILE 497 Ca 0.14 -1.67 -0.17 0.00 -0.99 0.00 0.00 60.65 57.96 3k09 s ILE 497 Cb -0.16 -2.30 0.16 0.00 2.95 0.00 0.00 42.46 43.11 3k09 s ILE 497 CO 0.13 0.00 1.07 0.28 -1.79 0.00 0.00 174.94 174.63 3k09 s THR 498 N -2.77 0.00 -0.31 8.37 -1.32 -1.26 -4.91 115.64 113.44 3k09 s THR 498 Ca 0.27 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.93 3k09 s THR 498 Cb -0.00 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.45 3k09 s THR 498 CO 0.16 0.00 1.07 0.52 -2.21 0.00 0.00 174.62 174.17 3k09 n VAL 499 N 3.31 0.90 -2.73 5.08 0.31 -1.26 -5.10 118.33 118.84 3k09 n VAL 499 Ca -0.17 -2.73 -0.43 0.00 -0.01 0.00 0.00 64.34 61.00 3k09 n VAL 499 Cb 0.57 0.91 -0.03 0.00 -0.91 0.00 0.00 33.84 34.38 3k09 n VAL 499 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3k09 s ASP 500 N -2.99 6.66 0.00 4.52 1.01 -1.26 -5.34 116.67 119.27 3k09 s ASP 500 Ca 0.25 0.52 0.27 0.00 0.71 0.00 0.00 52.55 54.30 3k09 s ASP 500 Cb 0.41 -2.49 1.60 0.00 1.01 0.00 0.00 42.92 43.45 3k09 s ASP 500 CO -0.01 -1.00 1.95 -0.62 0.21 0.00 0.00 175.17 175.70