#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 3.14 -4.68 4.31 8.25 -1.26 -5.02 115.22 119.97 3k09 n HIS 15 Ca 0.00 -2.70 -0.31 0.00 -0.26 0.00 0.00 57.72 54.45 3k09 n HIS 15 Cb 0.00 -0.69 -0.08 0.00 1.12 0.00 0.00 29.99 30.35 3k09 n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k09 s GLN 16 N -3.77 2.12 0.39 -0.41 -0.21 -1.26 -5.15 119.66 111.37 3k09 s GLN 16 Ca 0.52 -2.34 -0.06 0.00 0.02 0.00 0.00 55.36 53.50 3k09 s GLN 16 Cb 0.43 -1.16 0.09 0.00 1.00 0.00 0.00 33.01 33.37 3k09 s GLN 16 CO -0.20 -0.43 0.20 0.00 -2.12 0.00 0.00 175.29 172.74 3k09 n ALA 17 N -1.15 -1.24 -1.88 6.09 0.00 -1.26 -4.92 120.51 116.14 3k09 n ALA 17 Ca -0.15 -0.36 -0.33 0.00 0.00 0.00 0.00 53.44 52.60 3k09 n ALA 17 Cb 0.66 -0.03 -0.07 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.16 4.43 -0.15 0.00 -1.09 -1.26 -5.04 121.20 116.92 3k09 s ILE 18 Ca 0.16 1.42 -0.04 0.00 -2.23 0.00 0.00 60.65 59.96 3k09 s ILE 18 Cb -0.03 -3.66 -0.03 0.00 -1.58 0.00 0.00 42.46 37.17 3k09 s ILE 18 CO 0.13 -0.22 -0.03 0.00 -1.23 0.00 0.00 174.94 173.59 3k09 s ALA 19 N -2.06 3.05 -0.02 9.38 0.00 -1.26 -5.08 121.76 125.77 3k09 s ALA 19 Ca 0.59 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.78 3k09 s ALA 19 Cb -0.11 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 3k09 s ALA 19 CO 0.15 0.25 -0.15 0.15 0.00 0.00 0.00 175.76 176.16 3k09 s LYS 20 N 0.24 2.37 -0.07 0.00 1.02 -1.26 -1.79 119.74 120.25 3k09 s LYS 20 Ca -0.02 -0.79 -0.08 0.00 0.02 0.00 0.00 55.97 55.10 3k09 s LYS 20 Cb -0.14 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 3k09 s LYS 20 CO 0.03 0.60 0.21 1.41 -0.92 0.00 0.00 175.35 176.67 3k09 s MET 21 N -0.98 3.55 0.13 1.68 -2.45 -0.84 -4.81 119.30 115.57 3k09 s MET 21 Ca 0.13 -0.03 -0.23 0.00 -1.25 0.00 0.00 55.69 54.31 3k09 s MET 21 Cb -0.11 -3.18 -0.07 0.00 1.25 0.00 0.00 34.83 32.72 3k09 s MET 21 CO 0.02 0.74 0.71 1.03 1.05 0.00 0.00 175.02 178.58 3k09 s ARG 22 N -1.18 4.45 -0.01 4.11 0.52 -1.23 -3.20 118.95 122.41 3k09 s ARG 22 Ca 0.19 1.02 0.06 0.00 -0.52 0.00 0.00 55.73 56.49 3k09 s ARG 22 Cb -0.13 -3.26 -0.24 0.00 0.52 0.00 0.00 34.95 31.84 3k09 s ARG 22 CO 0.08 0.57 0.78 1.79 0.02 0.00 0.00 175.30 178.55 3k09 h THR 23 N 3.44 1.04 0.00 0.02 1.35 -1.96 -3.47 112.91 113.34 3k09 h THR 23 Ca -0.48 -2.81 0.00 0.00 -0.55 0.00 0.00 66.41 62.57 3k09 h THR 23 Cb 1.21 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 3k09 h THR 23 CO 0.66 0.68 0.00 0.23 -0.25 0.00 0.00 175.52 176.84 3k09 n MET 24 N -3.23 0.00 -1.88 4.72 2.81 -1.26 -4.64 117.12 113.65 3k09 n MET 24 Ca -0.15 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.33 3k09 n MET 24 Cb 1.03 -2.05 -0.03 0.00 -0.71 0.00 0.00 33.22 31.46 3k09 n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k09 s ILE 25 N -3.54 3.30 -0.59 2.02 1.01 -1.26 -4.76 121.20 117.38 3k09 s ILE 25 Ca 0.00 0.27 -0.27 0.00 0.00 0.00 0.00 60.65 60.65 3k09 s ILE 25 Cb 0.00 -3.51 -0.16 0.00 0.01 0.00 0.00 42.46 38.80 3k09 s ILE 25 CO 0.00 -0.40 1.85 1.21 0.00 0.00 0.00 174.94 177.60 3k09 n GLU 26 N 8.74 0.00 0.00 2.79 0.00 -1.26 0.19 120.64 131.10 3k09 n GLU 26 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.42 3k09 n GLU 26 Cb 0.49 -1.12 0.00 0.00 0.00 0.00 0.00 31.44 30.81 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 5.17 3.23 0.35 8.31 0.00 -1.26 -1.99 105.19 119.00 3k09 n GLY 27 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.46 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 1.11 0.00 1.61 3.57 -0.59 -2.21 116.94 120.43 3k09 h PHE 28 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3k09 h PHE 28 Cb 0.00 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.39 3k09 h PHE 28 CO 0.00 0.77 0.00 -0.44 -2.23 0.00 0.00 178.31 176.41 3k09 h ASP 29 N 1.13 0.00 0.29 0.41 3.32 -1.87 -1.02 116.42 118.67 3k09 h ASP 29 Ca 0.29 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.19 3k09 h ASP 29 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3k09 h ASP 29 CO -0.05 0.00 -0.57 0.44 -1.72 0.00 0.00 179.24 177.34 3k09 h ASP 30 N 0.00 0.33 0.25 6.45 3.32 -1.75 -2.24 116.42 122.79 3k09 h ASP 30 Ca 0.00 -0.18 -0.34 0.00 0.02 0.00 0.00 57.03 56.53 3k09 h ASP 30 Cb 0.81 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 3k09 h ASP 30 CO 0.00 0.83 -1.76 0.40 -1.72 0.00 0.00 179.24 177.00 3k09 h ILE 31 N 0.22 0.91 -0.38 0.35 2.04 -1.32 -3.35 117.51 115.98 3k09 h ILE 31 Ca -0.00 -2.55 -0.13 0.00 1.00 0.00 0.00 64.86 63.18 3k09 h ILE 31 Cb 1.07 2.69 -0.08 0.00 -0.74 0.00 0.00 36.82 39.76 3k09 h ILE 31 CO 0.09 0.84 0.16 -1.54 0.00 0.00 0.00 178.15 177.70 3k09 n SER 32 N -3.51 3.33 -3.63 1.72 3.41 -0.41 -1.99 113.62 112.55 3k09 n SER 32 Ca -0.24 -2.62 -0.30 0.00 -0.26 0.00 0.00 58.87 55.45 3k09 n SER 32 Cb 1.06 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.84 0.00 7.33 8.25 -1.14 -0.11 115.22 128.71 3k09 n HIS 33 Ca 0.21 0.48 0.00 0.00 -0.26 0.00 0.00 57.72 58.15 3k09 n HIS 33 Cb 0.89 -1.31 0.00 0.00 1.12 0.00 0.00 29.99 30.69 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 -0.89 4.40 0.00 -1.41 0.00 -0.86 -4.99 105.19 101.46 3k09 n GLY 34 Ca 0.08 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.49 3.65 -0.02 0.00 0.85 -3.50 105.19 106.65 3k09 n GLY 35 Ca 0.00 -2.18 -0.49 0.00 0.00 0.00 0.00 46.02 43.35 3k09 n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k09 n LEU 36 N 0.00 2.64 -4.71 0.99 4.77 -1.20 -4.51 117.00 114.99 3k09 n LEU 36 Ca 0.00 1.08 -0.42 0.00 -0.03 0.00 0.00 56.01 56.64 3k09 n LEU 36 Cb 0.00 -1.33 -0.03 0.00 -2.33 0.00 0.00 43.42 39.73 3k09 n LEU 36 CO 0.00 -0.51 1.14 -2.84 -1.33 0.00 0.00 177.39 173.85 3k09 s PRO 37 N 1.22 4.27 0.67 3.23 0.02 -1.26 -2.00 135.00 141.16 3k09 s PRO 37 Ca 0.83 2.18 -0.17 0.00 0.02 0.00 0.00 61.00 63.86 3k09 s PRO 37 Cb -0.79 -3.26 -0.01 0.00 0.02 0.00 0.00 34.50 30.46 3k09 s PRO 37 CO 0.43 -0.52 1.08 -0.89 -0.33 0.00 0.00 177.00 176.77 3k09 n ILE 38 N 4.06 3.69 -0.19 2.83 5.41 -0.74 -2.87 119.36 131.55 3k09 n ILE 38 Ca 0.13 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.44 3k09 n ILE 38 Cb 0.41 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 3k09 n ILE 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k09 n GLY 39 N 1.07 1.23 3.76 7.39 0.00 -1.26 -4.92 105.19 112.46 3k09 n GLY 39 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.13 2.43 -0.14 1.61 0.52 -1.14 -4.39 118.95 117.72 3k09 s ARG 40 Ca 0.00 -1.53 -0.06 0.00 -0.52 0.00 0.00 55.73 53.63 3k09 s ARG 40 Cb 0.00 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 33.21 3k09 s ARG 40 CO 0.00 0.08 0.06 -1.54 0.02 0.00 0.00 175.30 173.92 3k09 s SER 41 N -3.89 5.69 -0.08 0.23 1.04 -1.26 -0.74 113.70 114.69 3k09 s SER 41 Ca 0.39 0.20 0.01 0.00 0.48 0.00 0.00 55.95 57.03 3k09 s SER 41 Cb -0.03 -1.84 -0.02 0.00 0.10 0.00 0.00 66.02 64.23 3k09 s SER 41 CO 0.24 0.29 -0.11 -0.89 0.98 0.00 0.00 173.24 173.75 3k09 s THR 42 N -0.36 3.27 -0.24 2.02 2.01 0.43 -3.44 115.64 119.33 3k09 s THR 42 Ca 0.09 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 3k09 s THR 42 Cb -0.12 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 3k09 s THR 42 CO 0.02 0.57 0.11 -0.22 -0.69 0.00 0.00 174.62 174.40 3k09 s LEU 43 N -0.40 3.71 -0.39 4.42 2.96 0.59 0.29 118.68 129.85 3k09 s LEU 43 Ca 0.05 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 3k09 s LEU 43 Cb -0.12 -1.99 0.11 0.00 0.50 0.00 0.00 46.19 44.68 3k09 s LEU 43 CO 0.02 0.01 0.13 -0.69 -1.32 0.00 0.00 176.35 174.50 3k09 s VAL 44 N 1.37 2.04 0.28 1.68 1.01 -0.36 0.22 120.40 126.63 3k09 s VAL 44 Ca 0.06 -2.45 0.09 0.00 0.00 0.00 0.00 61.98 59.68 3k09 s VAL 44 Cb -0.15 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3k09 s VAL 44 CO 0.05 -0.69 0.01 -0.94 0.00 0.00 0.00 175.10 173.53 3k09 s SER 45 N 0.68 4.54 -0.03 3.32 1.04 0.02 -3.06 113.70 120.21 3k09 s SER 45 Ca 0.13 -0.67 -0.15 0.00 0.48 0.00 0.00 55.95 55.74 3k09 s SER 45 Cb -0.21 -0.82 0.05 0.00 0.10 0.00 0.00 66.02 65.14 3k09 s SER 45 CO -0.08 -0.03 0.65 0.61 0.98 0.00 0.00 173.24 175.37 3k09 n GLY 46 N -0.92 0.35 3.94 7.32 0.00 -0.93 0.05 105.19 115.01 3k09 n GLY 46 Ca -0.06 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.80 3k09 n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k09 s THR 47 N -2.05 3.43 -0.21 2.61 -4.23 -1.25 0.17 115.64 114.10 3k09 s THR 47 Ca 0.16 -0.37 -0.36 0.00 -1.18 0.00 0.00 61.69 59.94 3k09 s THR 47 Cb -0.00 -3.32 -0.12 0.00 1.34 0.00 0.00 72.50 70.40 3k09 s THR 47 CO -0.01 -0.26 1.94 -0.24 -0.54 0.00 0.00 174.62 175.51 3k09 n SER 48 N -2.36 2.85 0.00 3.99 2.88 -1.26 -2.38 113.62 117.34 3k09 n SER 48 Ca 0.04 0.82 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 3k09 n SER 48 Cb 0.58 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 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 4.96 0.99 0.34 0.46 0.00 -1.26 -5.02 105.19 105.66 3k09 n GLY 49 Ca 0.29 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.40 3k09 n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k09 n THR 50 N -2.01 0.00 0.00 2.61 -2.24 -1.00 -4.98 114.28 106.65 3k09 n THR 50 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3k09 n THR 50 Cb 0.00 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 3k09 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k09 n GLY 51 N 1.43 2.61 0.00 3.38 0.00 -1.26 -4.81 105.19 106.54 3k09 n GLY 51 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.08 0.00 0.00 1.61 5.02 -1.26 0.70 118.16 123.15 3k09 n LYS 52 Ca 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 3k09 n LYS 52 Cb 0.00 -0.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 3k09 n LYS 52 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3k09 n THR 53 N -2.40 0.00 -0.24 -0.18 -1.04 -1.26 -0.93 114.28 108.23 3k09 n THR 53 Ca 0.00 1.42 0.02 0.00 -2.04 0.00 0.00 64.05 63.45 3k09 n THR 53 Cb 0.00 -2.01 0.06 0.00 -1.82 0.00 0.00 70.33 66.56 3k09 n THR 53 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3k09 n LEU 54 N -2.48 -0.31 0.13 -4.42 7.94 0.22 -0.21 117.00 117.86 3k09 n LEU 54 Ca 0.00 1.11 -0.17 0.00 -1.11 0.00 0.00 56.01 55.84 3k09 n LEU 54 Cb 0.00 -0.30 -0.10 0.00 0.53 0.00 0.00 43.42 43.55 3k09 n LEU 54 CO 0.00 -1.04 0.52 0.15 -1.11 0.00 0.00 177.39 175.91 3k09 h PHE 55 N 0.00 -1.53 -0.76 1.96 3.57 0.22 -0.21 116.94 120.19 3k09 h PHE 55 Ca 0.27 0.04 0.16 0.00 3.53 0.00 0.00 57.97 61.97 3k09 h PHE 55 Cb 0.43 0.65 -0.10 0.00 2.79 0.00 0.00 35.95 39.71 3k09 h PHE 55 CO -0.52 -0.61 0.26 0.66 -2.23 0.00 0.00 178.31 175.87 3k09 h SER 56 N -0.78 0.17 0.85 0.41 4.64 0.45 0.60 113.55 119.90 3k09 h SER 56 Ca -0.01 0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 3k09 h SER 56 Cb 0.77 0.14 0.01 0.00 -0.31 0.00 0.00 62.40 63.01 3k09 h SER 56 CO -0.27 0.04 -0.43 0.40 -0.87 0.00 0.00 176.83 175.70 3k09 h ILE 57 N 0.37 0.00 0.00 0.95 1.08 -0.95 -1.40 117.51 117.56 3k09 h ILE 57 Ca 0.43 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.90 3k09 h ILE 57 Cb 0.70 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 3k09 h ILE 57 CO -0.46 0.00 0.39 -0.61 -0.69 0.00 0.00 178.15 176.78 3k09 h GLN 58 N -1.17 0.00 0.26 2.37 4.15 -0.50 0.18 115.11 120.40 3k09 h GLN 58 Ca -0.12 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 3k09 h GLN 58 Cb 0.91 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.60 3k09 h GLN 58 CO 0.18 0.00 -0.12 0.35 -1.93 0.00 0.00 178.83 177.31 3k09 h PHE 59 N 0.00 -0.32 0.02 3.99 3.57 0.13 -3.09 116.94 121.24 3k09 h PHE 59 Ca 0.00 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 3k09 h PHE 59 Cb 0.78 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 3k09 h PHE 59 CO 0.00 -0.20 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.79 3k09 h LEU 60 N -0.86 -0.06 0.00 0.59 3.38 0.14 -2.10 115.31 116.40 3k09 h LEU 60 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3k09 h LEU 60 Cb 0.27 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3k09 h LEU 60 CO 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.56 3k09 n TYR 61 N -2.41 0.00 -0.29 1.13 9.36 0.14 0.16 117.16 125.25 3k09 n TYR 61 Ca -0.01 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.40 3k09 n TYR 61 Cb 0.02 -0.10 0.35 0.00 -0.63 0.00 0.00 39.34 38.98 3k09 n TYR 61 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3k09 n ASN 62 N -1.43 0.04 -0.31 2.98 4.13 -1.17 0.17 115.26 119.67 3k09 n ASN 62 Ca 0.00 1.45 -0.04 0.00 1.68 0.00 0.00 54.58 57.68 3k09 n ASN 62 Cb 0.00 -0.59 0.08 0.00 -1.54 0.00 0.00 39.78 37.73 3k09 n ASN 62 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 3k09 h GLY 63 N 0.00 1.21 0.50 7.41 0.00 0.22 -0.75 103.07 111.66 3k09 h GLY 63 Ca 0.60 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 3k09 h GLY 63 CO -0.76 0.46 -0.24 -2.22 0.00 0.00 0.00 176.54 173.78 3k09 h ILE 64 N 1.16 0.00 0.00 2.60 2.04 0.31 -2.30 117.51 121.32 3k09 h ILE 64 Ca 0.31 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3k09 h ILE 64 Cb -0.11 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 35.97 3k09 h ILE 64 CO -0.06 0.00 0.00 -0.38 0.00 0.00 0.00 178.15 177.71 3k09 n ILE 65 N -4.92 0.72 -0.02 -0.67 2.08 -0.29 -0.57 119.36 115.68 3k09 n ILE 65 Ca -0.08 0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.41 3k09 n ILE 65 Cb 0.26 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.11 3k09 n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k09 n GLU 66 N -1.25 4.45 0.00 0.38 -0.58 -0.29 -4.82 120.64 118.53 3k09 n GLU 66 Ca 0.04 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 3k09 n GLU 66 Cb 0.06 -0.39 0.00 0.00 -0.57 0.00 0.00 31.44 30.54 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 -0.64 0.00 -3.57 -0.32 3.01 -0.90 -5.00 117.46 110.03 3k09 n PHE 67 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.20 3k09 n PHE 67 Cb 0.01 0.07 -0.00 0.00 -0.01 0.00 0.00 39.48 39.54 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 0.00 -3.88 -4.41 4.37 -0.08 0.26 -4.90 116.55 107.92 3k09 n ASP 68 Ca 0.00 -0.54 -0.44 0.00 -1.51 0.00 0.00 54.79 52.30 3k09 n ASP 68 Cb 0.46 -3.18 -0.05 0.00 2.34 0.00 0.00 41.12 40.69 3k09 n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k09 s GLU 69 N -6.23 3.08 0.96 -0.67 2.02 -0.98 -4.95 118.70 111.93 3k09 s GLU 69 Ca 0.49 -1.10 -0.12 0.00 0.02 0.00 0.00 54.97 54.26 3k09 s GLU 69 Cb -0.26 -4.20 0.09 0.00 0.10 0.00 0.00 34.13 29.86 3k09 s GLU 69 CO 0.60 -1.46 0.65 -2.30 0.02 0.00 0.00 175.26 172.78 3k09 n PRO 70 N 6.43 -0.55 -3.99 0.39 -0.02 -1.26 -3.32 135.00 132.69 3k09 n PRO 70 Ca -0.08 -0.11 -0.09 0.00 -2.02 0.00 0.00 63.50 61.20 3k09 n PRO 70 Cb 0.44 -2.03 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 3k09 n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k09 s GLY 71 N -2.23 0.27 -0.15 -1.23 0.00 0.45 -3.11 107.32 101.33 3k09 s GLY 71 Ca 0.61 -0.70 -0.03 0.00 0.00 0.00 0.00 44.72 44.60 3k09 s GLY 71 CO 0.64 -0.79 -0.05 0.14 0.00 0.00 0.00 173.10 173.04 3k09 s VAL 72 N -2.17 3.76 -0.23 1.40 1.01 -0.43 -0.86 120.40 122.88 3k09 s VAL 72 Ca -0.09 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3k09 s VAL 72 Cb -0.05 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.75 3k09 s VAL 72 CO -0.03 0.51 -0.14 0.12 0.00 0.00 0.00 175.10 175.55 3k09 s PHE 73 N 0.28 3.07 -0.44 5.22 5.36 -0.63 -1.53 117.98 129.31 3k09 s PHE 73 Ca -0.04 -2.08 -0.10 0.00 -0.96 0.00 0.00 56.93 53.75 3k09 s PHE 73 Cb -0.14 -1.91 0.09 0.00 -0.34 0.00 0.00 43.02 40.71 3k09 s PHE 73 CO 0.03 -0.85 0.31 0.08 -1.46 0.00 0.00 175.22 173.33 3k09 s VAL 74 N 1.18 4.42 -0.25 3.12 1.01 -0.35 -0.74 120.40 128.79 3k09 s VAL 74 Ca -0.04 -1.43 -0.11 0.00 0.00 0.00 0.00 61.98 60.40 3k09 s VAL 74 Cb -0.18 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 3k09 s VAL 74 CO -0.08 -0.59 0.18 0.28 0.00 0.00 0.00 175.10 174.90 3k09 s THR 75 N 1.45 5.33 -2.50 3.92 -1.32 -1.20 -0.88 115.64 120.45 3k09 s THR 75 Ca 0.04 0.21 0.24 0.00 -1.21 0.00 0.00 61.69 60.98 3k09 s THR 75 Cb -0.24 -3.52 0.20 0.00 -1.51 0.00 0.00 72.50 67.42 3k09 s THR 75 CO 0.02 0.31 1.32 0.49 -2.21 0.00 0.00 174.62 174.56 3k09 n PHE 76 N 4.52 0.00 0.10 9.09 3.01 -1.20 -0.87 117.46 132.11 3k09 n PHE 76 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 3k09 n PHE 76 Cb 0.52 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 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 0.53 0.00 -2.16 -1.08 2.13 -1.26 -4.21 120.64 114.59 3k09 n GLU 77 Ca 0.13 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.56 3k09 n GLU 77 Cb 0.49 -0.01 -0.01 0.00 0.27 0.00 0.00 31.44 32.19 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 -2.00 3.99 0.26 5.31 2.02 -1.26 -4.86 118.70 122.16 3k09 s GLU 78 Ca 0.00 2.01 -0.16 0.00 0.02 0.00 0.00 54.97 56.84 3k09 s GLU 78 Cb 0.00 -2.71 -0.08 0.00 0.10 0.00 0.00 34.13 31.43 3k09 s GLU 78 CO 0.00 -0.43 0.69 -0.08 0.02 0.00 0.00 175.26 175.47 3k09 s THR 79 N -1.33 4.68 0.19 3.63 -1.32 -1.26 -4.82 115.64 115.42 3k09 s THR 79 Ca 0.57 1.01 -0.16 0.00 -1.21 0.00 0.00 61.69 61.91 3k09 s THR 79 Cb -0.35 -3.72 0.18 0.00 -1.51 0.00 0.00 72.50 67.11 3k09 s THR 79 CO 0.44 0.02 1.63 -0.65 -2.21 0.00 0.00 174.62 173.85 3k09 h PRO 80 N 2.87 -0.04 -0.94 7.08 0.11 -1.94 0.36 132.00 139.50 3k09 h PRO 80 Ca -0.48 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.81 3k09 h PRO 80 Cb 1.18 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 3k09 h PRO 80 CO 0.66 -0.02 0.60 -0.56 -0.21 0.00 0.00 178.00 178.46 3k09 h GLN 81 N -0.04 0.64 0.19 1.05 -0.00 -2.00 -1.51 115.11 113.44 3k09 h GLN 81 Ca 0.26 -0.04 -0.27 0.00 -0.00 0.00 0.00 58.65 58.60 3k09 h GLN 81 Cb 0.44 -0.14 0.03 0.00 -0.00 0.00 0.00 27.48 27.81 3k09 h GLN 81 CO -0.59 0.42 -1.18 -0.44 -0.00 0.00 0.00 178.83 177.05 3k09 h ASP 82 N 0.66 0.72 -0.68 0.06 3.32 -1.01 -0.96 116.42 118.53 3k09 h ASP 82 Ca 0.50 -0.91 0.11 0.00 0.02 0.00 0.00 57.03 56.75 3k09 h ASP 82 Cb 0.88 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 3k09 h ASP 82 CO -0.25 1.57 0.45 0.40 -1.72 0.00 0.00 179.24 179.69 3k09 h ILE 83 N -0.02 0.88 0.18 0.35 2.04 0.15 -0.79 117.51 120.30 3k09 h ILE 83 Ca -0.20 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3k09 h ILE 83 Cb 1.92 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 3k09 h ILE 83 CO 0.22 0.09 -0.09 0.40 0.00 0.00 0.00 178.15 178.77 3k09 h ILE 84 N 0.47 0.00 -0.72 -0.67 2.04 -1.33 -2.88 117.51 114.43 3k09 h ILE 84 Ca 0.32 -0.53 0.14 0.00 1.00 0.00 0.00 64.86 65.79 3k09 h ILE 84 Cb 0.60 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.54 3k09 h ILE 84 CO -0.10 0.00 -0.19 1.17 0.00 0.00 0.00 178.15 179.03 3k09 n LYS 85 N -4.12 -0.07 0.16 2.37 3.00 -0.37 -1.20 118.16 117.93 3k09 n LYS 85 Ca -0.03 1.12 -0.06 0.00 -0.00 0.00 0.00 58.31 59.34 3k09 n LYS 85 Cb 0.10 -1.68 -0.03 0.00 0.00 0.00 0.00 35.03 33.42 3k09 n LYS 85 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 3k09 h ASN 86 N 0.00 -0.34 -1.29 3.14 2.35 -1.26 -3.15 115.58 115.04 3k09 h ASN 86 Ca 0.34 0.01 0.38 0.00 -0.55 0.00 0.00 56.30 56.48 3k09 h ASN 86 Cb 0.52 0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.92 3k09 h ASN 86 CO -0.74 -0.22 0.92 0.00 -1.65 0.00 0.00 177.43 175.73 3k09 n ALA 87 N -2.23 1.24 0.27 -0.83 0.00 -0.34 0.22 120.51 118.84 3k09 n ALA 87 Ca -0.05 0.46 0.02 0.00 0.00 0.00 0.00 53.44 53.87 3k09 n ALA 87 Cb 0.16 -0.76 0.12 0.00 0.00 0.00 0.00 19.45 18.97 3k09 n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k09 n ARG 88 N -3.39 0.13 0.07 0.00 1.74 -1.08 -0.87 116.66 113.27 3k09 n ARG 88 Ca 0.30 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.51 3k09 n ARG 88 Cb 1.33 -1.48 0.42 0.00 -1.02 0.00 0.00 32.46 31.70 3k09 n ARG 88 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3k09 n SER 89 N -0.98 0.62 -0.03 0.55 2.88 0.59 -2.93 113.62 114.31 3k09 n SER 89 Ca 0.03 0.48 0.03 0.00 -1.33 0.00 0.00 58.87 58.08 3k09 n SER 89 Cb 0.01 -0.58 0.05 0.00 -0.75 0.00 0.00 64.21 62.94 3k09 n SER 89 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3k09 n PHE 90 N -2.06 0.00 -2.84 0.66 3.01 -0.05 -4.68 117.46 111.50 3k09 n PHE 90 Ca 0.06 -0.65 -0.08 0.00 1.01 0.00 0.00 57.45 57.79 3k09 n PHE 90 Cb 0.41 -0.08 0.03 0.00 -0.01 0.00 0.00 39.48 39.82 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 -0.80 0.45 3.10 1.37 0.00 -1.15 -4.74 105.19 103.42 3k09 n GLY 91 Ca 0.05 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.08 3.28 -1.20 1.61 0.51 -1.15 -5.00 118.94 113.90 3k09 s TRP 92 Ca 0.19 -2.20 -0.18 0.00 -2.12 0.00 0.00 56.10 51.79 3k09 s TRP 92 Cb -0.08 -2.01 0.10 0.00 -0.81 0.00 0.00 33.47 30.67 3k09 s TRP 92 CO 0.23 -0.86 1.56 0.34 -0.51 0.00 0.00 176.95 177.72 3k09 s ASP 93 N 1.15 6.84 0.15 2.95 2.15 -1.26 -3.45 116.67 125.20 3k09 s ASP 93 Ca -0.07 -2.43 -0.20 0.00 0.43 0.00 0.00 52.55 50.27 3k09 s ASP 93 Cb -0.20 -2.51 0.03 0.00 -0.30 0.00 0.00 42.92 39.94 3k09 s ASP 93 CO -0.04 -1.09 1.66 -0.07 -0.17 0.00 0.00 175.17 175.47 3k09 h LEU 94 N 11.61 -0.47 -0.64 -1.34 3.38 -1.94 -2.42 115.31 123.48 3k09 h LEU 94 Ca 0.35 0.11 0.21 0.00 0.09 0.00 0.00 57.88 58.64 3k09 h LEU 94 Cb 0.90 0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.79 3k09 h LEU 94 CO 1.37 -0.18 0.12 0.00 0.09 0.00 0.00 178.44 179.83 3k09 n ALA 95 N -2.66 0.43 -0.13 1.53 0.00 -1.26 0.79 120.51 119.21 3k09 n ALA 95 Ca -0.00 0.68 -0.09 0.00 0.00 0.00 0.00 53.44 54.02 3k09 n ALA 95 Cb 0.23 -0.55 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 3k09 n ALA 95 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k09 h LYS 96 N 0.00 0.60 0.00 0.00 3.64 -1.85 -1.98 116.57 116.98 3k09 h LYS 96 Ca 0.44 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3k09 h LYS 96 Cb 1.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3k09 h LYS 96 CO -0.57 0.62 0.00 -0.07 -2.27 0.00 0.00 179.45 177.16 3k09 h LEU 97 N 0.48 0.00 0.03 5.20 3.38 0.30 0.92 115.31 125.62 3k09 h LEU 97 Ca 0.12 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.80 3k09 h LEU 97 Cb 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3k09 h LEU 97 CO -0.00 0.00 -1.68 0.58 0.09 0.00 0.00 178.44 177.43 3k09 h VAL 98 N 0.00 0.91 -0.29 1.22 2.07 -1.26 0.66 116.25 119.56 3k09 h VAL 98 Ca 0.00 -2.72 -0.09 0.00 0.82 0.00 0.00 66.70 64.71 3k09 h VAL 98 Cb 0.22 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 3k09 h VAL 98 CO 0.00 0.61 -0.17 0.44 0.02 0.00 0.00 177.57 178.47 3k09 h ASP 99 N 0.02 0.65 0.00 0.57 5.19 -0.52 -2.70 116.42 119.63 3k09 h ASP 99 Ca -0.28 -0.42 0.00 0.00 -0.62 0.00 0.00 57.03 55.71 3k09 h ASP 99 Cb 2.00 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 41.33 3k09 h ASP 99 CO 0.09 0.93 0.00 -0.62 -3.12 0.00 0.00 179.24 176.52 3k09 n GLU 100 N -4.38 0.89 -1.67 3.56 1.02 0.21 -4.84 120.64 115.43 3k09 n GLU 100 Ca -0.03 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.97 3k09 n GLU 100 Cb 0.39 -1.08 -0.04 0.00 -0.02 0.00 0.00 31.44 30.69 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 0.33 0.81 0.08 0.62 0.00 -1.02 -4.79 105.19 101.23 3k09 n GLY 101 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.14 0.62 -3.75 1.61 4.76 0.65 -4.86 118.16 115.04 3k09 n LYS 102 Ca -0.14 0.02 -0.17 0.00 -2.87 0.00 0.00 58.31 55.14 3k09 n LYS 102 Cb 0.49 -1.73 -0.17 0.00 -1.84 0.00 0.00 35.03 31.79 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 -5.10 0.71 -0.24 -0.35 2.96 0.20 -0.41 118.68 116.44 3k09 s LEU 103 Ca -0.03 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 3k09 s LEU 103 Cb 0.11 -0.13 0.03 0.00 0.50 0.00 0.00 46.19 46.70 3k09 s LEU 103 CO 0.83 -0.18 -0.08 0.12 -1.32 0.00 0.00 176.35 175.72 3k09 s PHE 104 N 1.53 3.04 -0.70 5.38 5.36 -0.04 -3.66 117.98 128.89 3k09 s PHE 104 Ca -0.03 -1.58 -0.23 0.00 -0.96 0.00 0.00 56.93 54.13 3k09 s PHE 104 Cb -0.13 -2.04 0.07 0.00 -0.34 0.00 0.00 43.02 40.59 3k09 s PHE 104 CO -0.03 -0.74 1.03 0.42 -1.46 0.00 0.00 175.22 174.44 3k09 s ILE 105 N 1.31 4.27 -1.03 3.12 1.01 -1.26 -1.60 121.20 127.02 3k09 s ILE 105 Ca 0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 60.65 60.08 3k09 s ILE 105 Cb -0.16 -4.73 0.07 0.00 0.01 0.00 0.00 42.46 37.65 3k09 s ILE 105 CO -0.05 -1.53 1.40 -0.22 0.00 0.00 0.00 174.94 174.54 3k09 s LEU 106 N 4.20 3.94 0.16 2.97 2.96 0.08 -4.98 118.68 128.00 3k09 s LEU 106 Ca 0.25 -1.74 -0.33 0.00 -0.22 0.00 0.00 54.13 52.09 3k09 s LEU 106 Cb -0.14 -2.53 -0.13 0.00 0.50 0.00 0.00 46.19 43.89 3k09 s LEU 106 CO 0.09 -1.35 1.67 -0.67 -1.32 0.00 0.00 176.35 174.77 3k09 n ASP 107 N 8.19 3.49 0.00 3.68 -0.08 -1.26 -3.22 116.55 127.35 3k09 n ASP 107 Ca 0.33 1.06 0.00 0.00 -1.51 0.00 0.00 54.79 54.67 3k09 n ASP 107 Cb 0.50 -1.48 0.00 0.00 2.34 0.00 0.00 41.12 42.48 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 4.01 1.16 -1.00 -1.67 0.00 -0.04 -4.94 120.51 118.03 3k09 n ALA 108 Ca 0.17 -0.43 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 3k09 n ALA 108 Cb 0.32 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.18 3.43 0.28 0.00 1.04 -1.04 -4.71 113.70 112.52 3k09 s SER 109 Ca 0.00 1.84 0.02 0.00 0.48 0.00 0.00 55.95 58.28 3k09 s SER 109 Cb 0.00 -2.44 -0.03 0.00 0.10 0.00 0.00 66.02 63.65 3k09 s SER 109 CO 0.00 -2.72 0.46 -2.84 0.98 0.00 0.00 173.24 169.12 3k09 s PRO 110 N -4.79 3.48 0.20 4.02 0.02 -1.26 -5.02 135.00 131.64 3k09 s PRO 110 Ca 0.64 -0.48 -0.00 0.00 0.02 0.00 0.00 61.00 61.17 3k09 s PRO 110 Cb -0.20 -2.77 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 3k09 s PRO 110 CO 0.58 0.29 0.39 -0.51 -0.33 0.00 0.00 177.00 177.41 3k09 s ASP 111 N -3.87 6.38 0.00 2.53 1.11 -1.26 -4.96 116.67 116.60 3k09 s ASP 111 Ca 0.38 0.39 0.00 0.00 0.18 0.00 0.00 52.55 53.49 3k09 s ASP 111 Cb -0.10 -2.00 0.00 0.00 1.07 0.00 0.00 42.92 41.89 3k09 s ASP 111 CO 0.32 -0.04 0.54 -2.65 1.18 0.00 0.00 175.17 174.52 3k09 n PRO 112 N -0.66 0.00 -4.18 8.23 -0.02 -1.26 -4.53 135.00 132.58 3k09 n PRO 112 Ca -0.05 0.08 -0.11 0.00 -2.02 0.00 0.00 63.50 61.41 3k09 n PRO 112 Cb 0.54 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 3k09 n PRO 112 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3k09 s GLU 113 N -2.07 0.88 0.00 -0.52 0.41 -1.26 -5.15 118.70 110.99 3k09 s GLU 113 Ca 0.00 -1.37 0.00 0.00 -0.41 0.00 0.00 54.97 53.19 3k09 s GLU 113 Cb 0.00 -0.18 0.00 0.00 -1.78 0.00 0.00 34.13 32.17 3k09 s GLU 113 CO 0.00 -0.06 0.00 0.41 -0.49 0.00 0.00 175.26 175.12 3k09 n GLY 114 N -0.08 -0.54 0.00 -1.39 0.00 -1.26 -5.11 105.19 96.81 3k09 n GLY 114 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3k09 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLN 115 N 0.00 1.95 -1.38 1.61 10.64 -1.26 -5.20 117.38 123.75 3k09 n GLN 115 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3k09 n GLN 115 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3k09 n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k09 n GLU 116 N 0.00 0.00 -1.67 2.61 2.13 -1.26 -4.97 120.64 117.49 3k09 n GLU 116 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 3k09 n GLU 116 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 3k09 n GLU 116 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3k09 n VAL 117 N 0.00 -0.20 -2.94 6.31 0.31 -1.26 -4.93 118.33 115.62 3k09 n VAL 117 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 3k09 n VAL 117 Cb 0.00 -1.69 -0.01 0.00 -0.91 0.00 0.00 33.84 31.22 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 -3.03 4.67 0.00 2.52 0.31 -1.26 -4.95 118.33 116.59 3k09 n VAL 118 Ca -0.15 -5.77 0.00 0.00 -0.01 0.00 0.00 64.34 58.41 3k09 n VAL 118 Cb 0.51 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 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 0.49 -0.97 0.00 2.92 0.00 -1.26 -4.41 105.19 101.96 3k09 n GLY 119 Ca 0.35 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.45 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 1.49 -0.73 0.32 -0.02 0.00 -1.26 -3.46 105.19 101.53 3k09 n GLY 120 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.05 3k09 n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k09 h PHE 121 N 0.00 0.70 0.00 1.61 -1.00 -1.93 -1.30 116.94 115.02 3k09 h PHE 121 Ca 0.00 0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.74 3k09 h PHE 121 Cb 0.09 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 3k09 h PHE 121 CO 0.00 0.00 -1.14 -0.44 -1.61 0.00 0.00 178.31 175.12 3k09 h ASP 122 N 0.45 0.00 0.38 2.17 3.32 -1.78 -3.32 116.42 117.64 3k09 h ASP 122 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 3k09 h ASP 122 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3k09 h ASP 122 CO -0.49 0.28 0.00 0.25 -1.72 0.00 0.00 179.24 177.56 3k09 h LEU 123 N 0.00 0.00 0.00 1.55 7.12 -1.42 0.11 115.31 122.67 3k09 h LEU 123 Ca -0.07 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.75 3k09 h LEU 123 Cb 1.28 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.38 3k09 h LEU 123 CO 0.02 0.00 -1.77 -1.54 -0.13 0.00 0.00 178.44 175.02 3k09 n SER 124 N -2.30 0.46 0.03 1.25 3.41 -1.10 -3.66 113.62 111.71 3k09 n SER 124 Ca 0.00 0.20 -0.20 0.00 -0.26 0.00 0.00 58.87 58.62 3k09 n SER 124 Cb 0.14 0.76 -0.14 0.00 -0.26 0.00 0.00 64.21 64.70 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 1.45 -0.05 0.06 7.33 0.00 -1.34 -3.30 119.26 123.42 3k09 h ALA 125 Ca -0.22 -0.73 0.03 0.00 0.00 0.00 0.00 54.91 53.98 3k09 h ALA 125 Cb 1.62 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 3k09 h ALA 125 CO 0.03 0.40 -0.39 1.25 0.00 0.00 0.00 179.25 180.54 3k09 h LEU 126 N -0.43 -1.17 -0.61 0.00 5.85 -1.03 0.36 115.31 118.27 3k09 h LEU 126 Ca -0.15 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3k09 h LEU 126 Cb 1.59 0.45 0.00 0.00 0.37 0.00 0.00 40.66 43.07 3k09 h LEU 126 CO 0.12 -0.45 0.25 -0.38 -0.34 0.00 0.00 178.44 177.64 3k09 n ILE 127 N -5.45 0.84 -0.11 4.05 5.41 -1.24 0.49 119.36 123.36 3k09 n ILE 127 Ca -0.06 0.66 -0.14 0.00 1.00 0.00 0.00 62.75 64.21 3k09 n ILE 127 Cb 0.36 -1.66 -0.14 0.00 -0.71 0.00 0.00 39.64 37.49 3k09 n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3k09 n GLU 128 N -1.82 0.67 0.17 0.38 4.71 0.93 -3.07 120.64 122.62 3k09 n GLU 128 Ca -0.01 0.10 0.04 0.00 -0.01 0.00 0.00 57.16 57.28 3k09 n GLU 128 Cb 0.26 -1.54 0.25 0.00 -1.01 0.00 0.00 31.44 29.40 3k09 n GLU 128 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3k09 h ARG 129 N 0.00 0.00 0.01 3.49 3.08 0.32 -2.70 114.38 118.58 3k09 h ARG 129 Ca -0.55 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.50 3k09 h ARG 129 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.11 3k09 h ARG 129 CO -0.02 0.44 -0.00 0.82 -1.07 0.00 0.00 179.97 180.14 3k09 h ILE 130 N 0.00 1.36 -0.41 2.04 2.04 -0.17 -2.95 117.51 119.42 3k09 h ILE 130 Ca -0.00 -1.97 0.12 0.00 1.00 0.00 0.00 64.86 64.01 3k09 h ILE 130 Cb 1.04 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.66 3k09 h ILE 130 CO 0.06 0.45 0.33 -1.13 0.00 0.00 0.00 178.15 177.86 3k09 h ASN 131 N -0.98 0.00 0.78 1.72 -1.24 -1.61 -0.81 115.58 113.44 3k09 h ASN 131 Ca -0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 3k09 h ASN 131 Cb 0.75 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.80 3k09 h ASN 131 CO 0.00 0.00 -0.45 0.22 -1.29 0.00 0.00 177.43 175.91 3k09 h TYR 132 N 0.00 -1.18 -0.12 0.67 3.20 -1.46 -1.66 116.97 116.42 3k09 h TYR 132 Ca 0.20 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 3k09 h TYR 132 Cb 0.86 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 3k09 h TYR 132 CO 0.00 -0.68 -0.03 0.00 -1.64 0.00 0.00 178.16 175.81 3k09 h ALA 133 N -1.30 1.73 -0.80 1.82 0.00 -1.08 -0.39 119.26 119.23 3k09 h ALA 133 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3k09 h ALA 133 Cb 0.90 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3k09 h ALA 133 CO 0.13 0.21 0.00 -0.89 0.00 0.00 0.00 179.25 178.69 3k09 n ILE 134 N -4.40 0.00 -0.30 0.00 5.41 -0.42 -1.00 119.36 118.65 3k09 n ILE 134 Ca -0.01 1.14 -0.10 0.00 1.00 0.00 0.00 62.75 64.78 3k09 n ILE 134 Cb 0.17 -2.08 -0.09 0.00 -0.71 0.00 0.00 39.64 36.93 3k09 n ILE 134 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 3k09 h GLN 135 N 0.00 -0.10 -0.87 0.38 4.20 -1.28 0.39 115.11 117.83 3k09 h GLN 135 Ca 0.00 0.01 0.21 0.00 0.06 0.00 0.00 58.65 58.92 3k09 h GLN 135 Cb 0.00 0.02 -0.12 0.00 0.30 0.00 0.00 27.48 27.68 3k09 h GLN 135 CO 0.00 -0.07 0.36 -0.22 -0.67 0.00 0.00 178.83 178.23 3k09 h LYS 136 N -0.11 0.37 -0.64 1.46 3.64 -1.14 -0.04 116.57 120.11 3k09 h LYS 136 Ca 0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3k09 h LYS 136 Cb 0.41 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3k09 h LYS 136 CO -0.74 0.25 0.00 0.66 -2.27 0.00 0.00 179.45 177.35 3k09 n TYR 137 N -5.06 1.21 -4.03 1.91 4.02 -0.17 -4.95 117.16 110.08 3k09 n TYR 137 Ca 0.21 -0.57 -0.27 0.00 -0.01 0.00 0.00 57.90 57.25 3k09 n TYR 137 Cb 0.61 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.76 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 1.21 -2.94 -2.54 -0.72 1.74 0.13 -4.76 116.66 108.78 3k09 n ARG 138 Ca 0.24 0.36 -0.35 0.00 -0.77 0.00 0.00 57.85 57.33 3k09 n ARG 138 Cb 0.76 -4.44 -0.03 0.00 -1.02 0.00 0.00 32.46 27.72 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 -3.96 2.91 0.00 7.54 0.00 -0.48 -4.57 121.76 123.19 3k09 s ALA 139 Ca 0.07 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.66 3k09 s ALA 139 Cb -0.04 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.82 3k09 s ALA 139 CO 0.91 -0.30 0.00 0.54 0.00 0.00 0.00 175.76 176.90 3k09 n ARG 140 N -0.79 1.99 -4.98 0.00 5.12 -1.18 -4.88 116.66 111.94 3k09 n ARG 140 Ca 0.08 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.73 3k09 n ARG 140 Cb 0.52 -0.91 -0.16 0.00 -1.16 0.00 0.00 32.46 30.75 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 -1.72 1.84 0.01 5.56 0.52 -1.24 -2.32 118.95 121.61 3k09 s ARG 141 Ca 0.00 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 3k09 s ARG 141 Cb 0.00 -1.67 -0.01 0.00 0.52 0.00 0.00 34.95 33.80 3k09 s ARG 141 CO 0.00 0.35 -0.05 0.08 0.02 0.00 0.00 175.30 175.71 3k09 s VAL 142 N -0.23 0.35 -0.13 3.52 1.01 -0.92 -1.32 120.40 122.69 3k09 s VAL 142 Ca 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 3k09 s VAL 142 Cb -0.10 -0.34 0.04 0.00 0.00 0.00 0.00 36.38 35.98 3k09 s VAL 142 CO 0.01 -0.03 -0.02 -0.44 0.00 0.00 0.00 175.10 174.62 3k09 s SER 143 N -0.44 2.29 -0.33 3.32 0.01 -0.58 -2.39 113.70 115.58 3k09 s SER 143 Ca -0.01 -0.42 -0.11 0.00 1.31 0.00 0.00 55.95 56.71 3k09 s SER 143 Cb -0.04 -0.67 -0.01 0.00 0.21 0.00 0.00 66.02 65.51 3k09 s SER 143 CO -0.00 -0.20 0.20 -0.63 0.41 0.00 0.00 173.24 173.02 3k09 s ILE 144 N 1.81 4.92 -0.18 1.44 1.01 -0.51 -1.20 121.20 128.48 3k09 s ILE 144 Ca 0.03 -0.34 -0.22 0.00 0.00 0.00 0.00 60.65 60.12 3k09 s ILE 144 Cb -0.14 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 3k09 s ILE 144 CO -0.07 0.02 0.68 -0.62 0.00 0.00 0.00 174.94 174.95 3k09 s ASP 145 N 1.66 6.77 -0.93 3.58 3.68 -0.06 -0.77 116.67 130.60 3k09 s ASP 145 Ca 0.05 0.93 -0.09 0.00 2.13 0.00 0.00 52.55 55.57 3k09 s ASP 145 Cb -0.17 -2.37 0.00 0.00 -1.45 0.00 0.00 42.92 38.93 3k09 s ASP 145 CO 0.08 -0.28 0.68 -1.54 0.13 0.00 0.00 175.17 174.24 3k09 n SER 146 N 4.97 -5.51 0.32 -0.34 3.41 -1.16 -3.27 113.62 112.04 3k09 n SER 146 Ca -0.00 -0.83 0.21 0.00 -0.26 0.00 0.00 58.87 57.98 3k09 n SER 146 Cb 0.50 -2.84 1.02 0.00 -0.26 0.00 0.00 64.21 62.63 3k09 n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k09 h VAL 147 N -0.79 0.00 -0.15 -3.33 -1.51 -1.67 -2.43 116.25 106.37 3k09 h VAL 147 Ca -0.52 -0.19 -0.00 0.00 -1.23 0.00 0.00 66.70 64.76 3k09 h VAL 147 Cb 1.31 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 3k09 h VAL 147 CO 0.40 0.00 0.08 0.74 -1.23 0.00 0.00 177.57 177.56 3k09 h THR 148 N 0.00 1.09 0.00 7.19 2.02 -1.88 -2.53 112.91 118.80 3k09 h THR 148 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3k09 h THR 148 Cb 0.19 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3k09 h THR 148 CO 0.00 0.09 0.05 -1.54 0.37 0.00 0.00 175.52 174.49 3k09 n SER 149 N -4.93 0.00 -0.02 4.18 3.41 -0.91 -2.56 113.62 112.78 3k09 n SER 149 Ca -0.04 0.11 -0.01 0.00 -0.26 0.00 0.00 58.87 58.67 3k09 n SER 149 Cb 0.07 -0.11 -0.00 0.00 -0.26 0.00 0.00 64.21 63.91 3k09 n SER 149 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 3k09 h VAL 150 N 0.00 0.00 0.00 -3.33 3.04 -1.62 -3.34 116.25 111.00 3k09 h VAL 150 Ca 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 3k09 h VAL 150 Cb 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.38 3k09 h VAL 150 CO 0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.57 178.78 3k09 n PHE 151 N -2.85 0.00 0.18 3.17 1.16 -1.06 -2.46 117.46 115.59 3k09 n PHE 151 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.49 3k09 n PHE 151 Cb 0.05 -0.02 0.08 0.00 -1.61 0.00 0.00 39.48 37.98 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 -0.24 1.60 -0.07 3.97 1.13 -1.07 -3.18 117.38 119.52 3k09 n GLN 152 Ca 0.00 -1.14 -0.17 0.00 -1.94 0.00 0.00 57.00 53.76 3k09 n GLN 152 Cb 0.04 -1.49 -0.14 0.00 0.11 0.00 0.00 30.24 28.76 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 -0.07 0.69 0.00 -1.09 6.02 -1.03 -4.95 117.38 116.95 3k09 n GLN 153 Ca 0.21 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 3k09 n GLN 153 Cb 0.90 -1.62 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 -3.23 0.00 -4.44 1.08 0.18 -1.22 -5.13 117.16 104.40 3k09 n TYR 154 Ca -0.36 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 59.21 3k09 n TYR 154 Cb 1.04 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.90 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 2.81 0.36 9.48 1.01 -1.19 -5.16 116.67 123.98 3k09 s ASP 155 Ca 0.00 -1.21 0.09 0.00 0.71 0.00 0.00 52.55 52.13 3k09 s ASP 155 Cb 0.00 -0.18 -0.06 0.00 1.01 0.00 0.00 42.92 43.69 3k09 s ASP 155 CO 0.00 -0.36 -0.01 0.00 0.21 0.00 0.00 175.17 175.00 3k09 s ALA 156 N -3.01 3.14 0.00 5.23 0.00 -1.26 -5.00 121.76 120.86 3k09 s ALA 156 Ca 0.30 -2.10 0.00 0.00 0.00 0.00 0.00 51.96 50.16 3k09 s ALA 156 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.03 3k09 s ALA 156 CO 0.13 0.01 0.66 -1.13 0.00 0.00 0.00 175.76 175.43 3k09 n SER 157 N -0.92 0.00 -0.38 0.00 3.41 -1.26 -1.21 113.62 113.26 3k09 n SER 157 Ca -0.04 0.66 0.34 0.00 -0.26 0.00 0.00 58.87 59.57 3k09 n SER 157 Cb 0.64 -0.28 0.68 0.00 -0.26 0.00 0.00 64.21 64.99 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 0.16 -0.24 4.04 4.64 -1.98 0.18 113.55 120.35 3k09 h SER 158 Ca 0.00 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 3k09 h SER 158 Cb 0.00 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3k09 h SER 158 CO 0.00 -0.00 -0.39 0.58 -0.87 0.00 0.00 176.83 176.15 3k09 h VAL 159 N 0.12 1.31 -0.16 0.95 2.07 -1.57 -3.20 116.25 115.77 3k09 h VAL 159 Ca 0.65 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 3k09 h VAL 159 Cb 2.27 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 3k09 h VAL 159 CO -0.15 0.50 0.05 0.58 0.02 0.00 0.00 177.57 178.57 3k09 h VAL 160 N 0.41 1.19 -0.77 2.57 2.07 -0.13 -3.00 116.25 118.60 3k09 h VAL 160 Ca 0.02 -0.59 0.17 0.00 0.82 0.00 0.00 66.70 67.12 3k09 h VAL 160 Cb 0.98 1.28 -0.11 0.00 -1.52 0.00 0.00 31.29 31.91 3k09 h VAL 160 CO 0.09 0.18 0.22 -0.09 0.02 0.00 0.00 177.57 177.99 3k09 h ARG 161 N 0.08 0.29 -0.50 1.57 2.43 -1.30 -1.59 114.38 115.36 3k09 h ARG 161 Ca 0.05 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 3k09 h ARG 161 Cb 0.24 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3k09 h ARG 161 CO -0.00 0.19 -0.18 0.00 -1.51 0.00 0.00 179.97 178.47 3k09 h ARG 162 N 0.30 1.00 -0.18 0.20 3.08 -1.54 -2.45 114.38 114.80 3k09 h ARG 162 Ca 0.44 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3k09 h ARG 162 Cb 0.77 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 3k09 h ARG 162 CO -0.52 1.09 0.05 0.93 -1.07 0.00 0.00 179.97 180.45 3k09 h GLU 163 N 0.87 0.29 0.30 0.04 4.39 -1.19 -1.84 114.58 117.43 3k09 h GLU 163 Ca 0.12 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 3k09 h GLU 163 Cb 0.76 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.35 3k09 h GLU 163 CO 0.06 0.42 -0.28 -0.07 -1.16 0.00 0.00 179.01 177.98 3k09 h LEU 164 N 0.10 -0.75 -1.51 1.33 3.38 -1.35 -1.41 115.31 115.11 3k09 h LEU 164 Ca 0.06 0.06 0.24 0.00 0.09 0.00 0.00 57.88 58.33 3k09 h LEU 164 Cb 0.26 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 3k09 h LEU 164 CO 0.00 -0.41 0.65 0.15 0.09 0.00 0.00 178.44 178.92 3k09 h PHE 165 N -0.60 0.52 0.24 1.13 3.57 -1.38 0.98 116.94 121.39 3k09 h PHE 165 Ca -0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3k09 h PHE 165 Cb 0.55 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.13 3k09 h PHE 165 CO -0.17 0.09 -0.11 -0.09 -2.23 0.00 0.00 178.31 175.80 3k09 h ARG 166 N 0.35 -0.30 0.00 1.11 2.43 -0.65 -2.33 114.38 114.99 3k09 h ARG 166 Ca 0.52 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 3k09 h ARG 166 Cb 1.41 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 3k09 h ARG 166 CO -0.20 0.02 0.00 -0.11 -1.51 0.00 0.00 179.97 178.16 3k09 n LEU 167 N -5.08 0.00 -0.36 3.80 7.94 0.17 -0.92 117.00 122.55 3k09 n LEU 167 Ca -0.09 0.78 -0.00 0.00 -1.11 0.00 0.00 56.01 55.59 3k09 n LEU 167 Cb 0.24 -0.28 0.05 0.00 0.53 0.00 0.00 43.42 43.96 3k09 n LEU 167 CO 0.31 -0.28 0.55 0.52 -1.11 0.00 0.00 177.39 177.39 3k09 n VAL 168 N -1.65 -0.48 -0.02 1.96 0.31 -0.22 -0.15 118.33 118.07 3k09 n VAL 168 Ca 0.00 2.18 -0.11 0.00 -0.01 0.00 0.00 64.34 66.40 3k09 n VAL 168 Cb 0.00 -2.90 -0.05 0.00 -0.91 0.00 0.00 33.84 29.98 3k09 n VAL 168 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k09 h ALA 169 N 1.36 -0.49 -0.57 3.52 0.00 -1.27 0.62 119.26 122.44 3k09 h ALA 169 Ca 0.34 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.36 3k09 h ALA 169 Cb 0.57 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 3k09 h ALA 169 CO -0.93 -0.87 0.14 0.00 0.00 0.00 0.00 179.25 177.59 3k09 h ARG 170 N -0.43 0.27 -0.07 0.00 2.47 0.14 0.11 114.38 116.86 3k09 h ARG 170 Ca 0.09 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.76 3k09 h ARG 170 Cb 0.60 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 3k09 h ARG 170 CO -0.42 0.18 -0.16 -0.07 0.56 0.00 0.00 179.97 180.07 3k09 h LEU 171 N 0.28 0.10 -0.28 3.04 3.38 0.84 0.92 115.31 123.59 3k09 h LEU 171 Ca 0.29 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.08 3k09 h LEU 171 Cb 0.41 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3k09 h LEU 171 CO -0.36 0.27 -0.75 0.50 0.09 0.00 0.00 178.44 178.19 3k09 h LYS 172 N 0.11 0.00 0.60 1.13 3.64 0.20 -1.09 116.57 121.16 3k09 h LYS 172 Ca 0.02 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 3k09 h LYS 172 Cb 0.34 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3k09 h LYS 172 CO 0.02 0.75 -0.29 1.96 -2.27 0.00 0.00 179.45 179.63 3k09 h GLN 173 N 0.00 -0.78 -0.87 1.90 4.20 0.08 -3.14 115.11 116.50 3k09 h GLN 173 Ca -0.01 0.05 0.12 0.00 0.06 0.00 0.00 58.65 58.87 3k09 h GLN 173 Cb 1.45 0.18 -0.13 0.00 0.30 0.00 0.00 27.48 29.27 3k09 h GLN 173 CO 0.10 -0.49 -0.45 0.82 -0.67 0.00 0.00 178.83 178.13 3k09 h ILE 174 N -1.17 0.03 0.00 2.54 1.08 -0.86 -3.46 117.51 115.67 3k09 h ILE 174 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 3k09 h ILE 174 Cb 0.65 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.43 3k09 h ILE 174 CO 0.14 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.21 3k09 n GLY 175 N -1.40 1.57 3.84 5.37 0.00 -0.45 -5.10 105.19 109.03 3k09 n GLY 175 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 3.53 -0.38 4.61 0.00 -1.00 -4.28 121.76 122.25 3k09 s ALA 176 Ca 0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 51.96 51.71 3k09 s ALA 176 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.54 3k09 s ALA 176 CO 0.00 0.43 0.49 0.99 0.00 0.00 0.00 175.76 177.66 3k09 s THR 177 N -1.52 5.03 0.35 0.00 2.01 -0.98 -3.74 115.64 116.80 3k09 s THR 177 Ca 0.40 0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.57 3k09 s THR 177 Cb -0.15 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 3k09 s THR 177 CO 0.20 -0.30 0.21 -0.89 -0.69 0.00 0.00 174.62 173.15 3k09 s THR 178 N 2.33 3.07 -0.05 -0.82 2.01 0.08 -2.16 115.64 120.09 3k09 s THR 178 Ca 0.16 -1.57 -0.02 0.00 0.31 0.00 0.00 61.69 60.57 3k09 s THR 178 Cb -0.16 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.35 3k09 s THR 178 CO 0.14 -0.15 0.06 -0.69 -0.69 0.00 0.00 174.62 173.29 3k09 s VAL 179 N -2.41 -0.07 -0.17 3.82 1.01 -1.01 -0.43 120.40 121.15 3k09 s VAL 179 Ca 0.40 0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.69 3k09 s VAL 179 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 3k09 s VAL 179 CO 0.24 0.15 -0.02 -0.04 0.00 0.00 0.00 175.10 175.44 3k09 s MET 180 N 2.15 3.72 0.06 2.72 1.00 0.14 -1.42 119.30 127.67 3k09 s MET 180 Ca 0.05 -0.49 -0.27 0.00 0.00 0.00 0.00 55.69 54.98 3k09 s MET 180 Cb -0.12 -2.99 -0.05 0.00 0.00 0.00 0.00 34.83 31.66 3k09 s MET 180 CO -0.04 0.22 0.83 0.99 0.00 0.00 0.00 175.02 177.02 3k09 s THR 181 N 0.45 4.68 0.03 2.05 2.01 0.05 -1.22 115.64 123.68 3k09 s THR 181 Ca -0.02 1.77 0.00 0.00 0.31 0.00 0.00 61.69 63.75 3k09 s THR 181 Cb -0.14 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.17 3k09 s THR 181 CO 0.02 0.34 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.36 3k09 s THR 182 N 0.02 0.25 -0.07 -0.82 2.01 -1.17 -2.29 115.64 113.57 3k09 s THR 182 Ca 0.41 -1.11 0.02 0.00 0.31 0.00 0.00 61.69 61.32 3k09 s THR 182 Cb -0.21 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 3k09 s THR 182 CO 0.25 -0.56 -0.11 -1.83 -0.69 0.00 0.00 174.62 171.68 3k09 s GLU 183 N -1.92 2.72 0.34 4.92 -1.05 -1.26 -2.19 118.70 120.26 3k09 s GLU 183 Ca -0.10 -0.63 0.09 0.00 -0.15 0.00 0.00 54.97 54.18 3k09 s GLU 183 Cb -0.07 -2.50 -0.06 0.00 -0.44 0.00 0.00 34.13 31.06 3k09 s GLU 183 CO -0.02 0.59 -0.06 1.03 0.95 0.00 0.00 175.26 177.75 3k09 s ARG 184 N -0.63 1.92 -0.06 -4.83 0.52 0.13 -2.52 118.95 113.48 3k09 s ARG 184 Ca 0.09 -1.84 0.06 0.00 -0.52 0.00 0.00 55.73 53.53 3k09 s ARG 184 Cb -0.11 -1.81 -0.09 0.00 0.52 0.00 0.00 34.95 33.46 3k09 s ARG 184 CO 0.01 0.16 0.04 -0.89 0.02 0.00 0.00 175.30 174.64 3k09 n ILE 185 N -0.85 0.43 -5.16 1.52 2.08 -1.26 -4.22 119.36 111.91 3k09 n ILE 185 Ca -0.05 -0.29 -0.31 0.00 0.56 0.00 0.00 62.75 62.66 3k09 n ILE 185 Cb 0.63 -0.69 -0.17 0.00 -0.75 0.00 0.00 39.64 38.65 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 -2.21 2.90 0.51 0.38 -6.30 -1.26 -5.04 118.70 107.68 3k09 s GLU 186 Ca -0.03 -0.84 0.23 0.00 -2.50 0.00 0.00 54.97 51.83 3k09 s GLU 186 Cb 0.02 -2.21 1.32 0.00 0.00 0.00 0.00 34.13 33.27 3k09 s GLU 186 CO 0.29 0.17 1.98 1.49 0.02 0.00 0.00 175.26 179.22 3k09 h GLU 187 N 6.71 0.09 0.00 4.30 4.57 -1.93 -2.89 114.58 125.43 3k09 h GLU 187 Ca -0.21 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 3k09 h GLU 187 Cb 1.23 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 3k09 h GLU 187 CO 0.47 0.06 0.00 0.66 -1.18 0.00 0.00 179.01 179.02 3k09 n TYR 188 N -4.40 0.00 0.00 0.92 4.02 -1.26 -4.99 117.16 111.46 3k09 n TYR 188 Ca 0.11 -0.28 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 3k09 n TYR 188 Cb 0.59 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 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 -0.28 0.84 3.76 2.72 0.00 -1.09 -4.99 105.19 106.14 3k09 n GLY 189 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 0.40 2.49 0.13 1.61 0.04 -1.26 -4.95 135.00 133.45 3k09 s PRO 190 Ca 0.00 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.25 3k09 s PRO 190 Cb 0.00 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 3k09 s PRO 190 CO 0.00 -1.48 1.38 0.82 0.04 0.00 0.00 177.00 177.76 3k09 h ILE 191 N -0.53 1.28 -3.43 0.56 5.03 -1.94 -3.46 117.51 115.03 3k09 h ILE 191 Ca -0.45 -1.83 -0.19 0.00 -0.12 0.00 0.00 64.86 62.26 3k09 h ILE 191 Cb 1.24 1.78 -0.26 0.00 -3.03 0.00 0.00 36.82 36.55 3k09 h ILE 191 CO 0.52 0.59 -0.56 0.00 -0.68 0.00 0.00 178.15 178.02 3k09 s ALA 192 N -3.97 -0.32 0.11 1.87 0.00 -1.26 -4.65 121.76 113.54 3k09 s ALA 192 Ca -0.10 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.24 3k09 s ALA 192 Cb 0.10 -0.18 0.23 0.00 0.00 0.00 0.00 23.12 23.26 3k09 s ALA 192 CO 0.89 -0.08 0.26 -2.13 0.00 0.00 0.00 175.76 174.70 3k09 n ARG 193 N 2.84 0.00 -1.34 0.00 0.63 -1.05 0.15 116.66 117.89 3k09 n ARG 193 Ca -0.14 0.20 -0.01 0.00 -0.92 0.00 0.00 57.85 56.98 3k09 n ARG 193 Cb 0.59 -0.47 0.11 0.00 0.45 0.00 0.00 32.46 33.13 3k09 n ARG 193 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3k09 n TYR 194 N -1.91 0.69 -2.66 -0.14 4.02 -1.26 -5.00 117.16 110.90 3k09 n TYR 194 Ca 0.06 -1.48 0.00 0.00 -0.01 0.00 0.00 57.90 56.47 3k09 n TYR 194 Cb 0.32 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 -0.60 0.00 0.17 2.72 0.00 0.40 -4.44 105.19 103.43 3k09 n GLY 195 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.85 0.00 -0.11 1.61 0.31 -1.26 -4.85 118.33 113.18 3k09 n VAL 196 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 3k09 n VAL 196 Cb 0.00 -0.09 0.01 0.00 -0.91 0.00 0.00 33.84 32.85 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 -0.08 -0.31 5.55 3.07 -1.89 -2.49 114.58 118.44 3k09 h GLU 197 Ca 0.00 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.97 3k09 h GLU 197 Cb 0.08 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 27.95 3k09 h GLU 197 CO 0.00 -0.05 0.06 0.39 -1.40 0.00 0.00 179.01 178.01 3k09 n GLU 198 N -5.35 -0.02 0.00 2.33 4.71 -1.26 0.28 120.64 121.32 3k09 n GLU 198 Ca 0.02 0.45 0.10 0.00 -0.01 0.00 0.00 57.16 57.73 3k09 n GLU 198 Cb 0.26 -0.75 -0.01 0.00 -1.01 0.00 0.00 31.44 29.93 3k09 n GLU 198 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3k09 n PHE 199 N -4.05 0.00 1.06 -0.32 3.72 -0.94 -4.14 117.46 112.78 3k09 n PHE 199 Ca 0.09 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.61 3k09 n PHE 199 Cb 0.30 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.03 3k09 n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k09 n VAL 200 N -0.11 0.00 -4.09 -4.37 0.31 0.78 -4.92 118.33 105.94 3k09 n VAL 200 Ca 0.08 -0.05 -0.25 0.00 -0.01 0.00 0.00 64.34 64.12 3k09 n VAL 200 Cb 0.43 0.50 -0.05 0.00 -0.91 0.00 0.00 33.84 33.81 3k09 n VAL 200 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k09 s SER 201 N -2.85 5.55 -0.12 4.52 0.01 -0.88 -4.84 113.70 115.09 3k09 s SER 201 Ca 0.14 -0.17 -0.25 0.00 1.31 0.00 0.00 55.95 56.98 3k09 s SER 201 Cb 0.18 -1.44 -0.27 0.00 0.21 0.00 0.00 66.02 64.69 3k09 s SER 201 CO 0.68 0.03 0.73 0.44 0.41 0.00 0.00 173.24 175.53 3k09 h ASP 202 N 2.05 0.16 -4.18 2.44 3.32 -1.91 -3.47 116.42 114.83 3k09 h ASP 202 Ca -0.48 -0.93 -0.64 0.00 0.02 0.00 0.00 57.03 55.00 3k09 h ASP 202 Cb 1.21 -0.05 -0.24 0.00 0.22 0.00 0.00 39.33 40.47 3k09 h ASP 202 CO 0.62 1.21 -0.86 0.20 -1.72 0.00 0.00 179.24 178.69 3k09 s ASN 203 N -6.56 2.90 -0.09 6.45 0.01 -1.23 -2.98 114.94 113.44 3k09 s ASN 203 Ca -0.18 -0.63 0.00 0.00 -0.71 0.00 0.00 52.86 51.34 3k09 s ASN 203 Cb -0.00 -0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.46 3k09 s ASN 203 CO 0.73 0.18 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.74 3k09 s VAL 204 N -0.92 0.87 -0.14 1.60 1.01 -0.59 -0.30 120.40 121.93 3k09 s VAL 204 Ca 0.10 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.87 3k09 s VAL 204 Cb -0.10 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.40 3k09 s VAL 204 CO 0.03 0.33 -0.19 -0.69 0.00 0.00 0.00 175.10 174.58 3k09 s VAL 205 N 1.46 1.87 -0.20 2.92 1.01 0.58 0.32 120.40 128.36 3k09 s VAL 205 Ca -0.01 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 3k09 s VAL 205 Cb -0.13 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 3k09 s VAL 205 CO -0.04 0.51 0.04 -0.63 0.00 0.00 0.00 175.10 174.98 3k09 s ILE 206 N 0.98 4.44 -0.24 2.22 1.01 -0.30 -0.80 121.20 128.51 3k09 s ILE 206 Ca -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 3k09 s ILE 206 Cb -0.15 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 3k09 s ILE 206 CO -0.04 0.43 0.13 -0.76 0.00 0.00 0.00 174.94 174.70 3k09 s LEU 207 N 0.77 3.89 0.04 2.97 1.43 0.11 -2.09 118.68 125.81 3k09 s LEU 207 Ca 0.02 0.00 0.08 0.00 -1.03 0.00 0.00 54.13 53.21 3k09 s LEU 207 Cb -0.14 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3k09 s LEU 207 CO 0.02 0.03 -0.21 -0.13 0.23 0.00 0.00 176.35 176.29 3k09 s ARG 208 N 1.25 1.96 -0.68 1.70 0.52 0.32 -3.92 118.95 120.10 3k09 s ARG 208 Ca 0.06 -1.04 0.05 0.00 -0.52 0.00 0.00 55.73 54.29 3k09 s ARG 208 Cb -0.14 -2.11 0.17 0.00 0.52 0.00 0.00 34.95 33.39 3k09 s ARG 208 CO 0.05 0.53 0.48 1.21 0.02 0.00 0.00 175.30 177.59 3k09 s ASN 209 N -1.39 4.49 0.05 0.23 3.04 -1.26 -1.08 114.94 119.01 3k09 s ASN 209 Ca 0.14 -3.79 -0.31 0.00 0.04 0.00 0.00 52.86 48.94 3k09 s ASN 209 Cb -0.10 -1.51 -0.06 0.00 -1.54 0.00 0.00 41.25 38.03 3k09 s ASN 209 CO 0.04 -0.09 1.37 -0.69 -3.04 0.00 0.00 177.10 174.69 3k09 s VAL 210 N -1.32 3.61 0.00 -5.21 1.01 -1.16 -4.79 120.40 112.54 3k09 s VAL 210 Ca 0.26 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.33 3k09 s VAL 210 Cb -0.03 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.65 3k09 s VAL 210 CO -0.17 0.04 0.00 -0.11 0.00 0.00 0.00 175.10 174.86 3k09 n LEU 211 N 4.65 0.00 -1.48 3.92 7.94 -1.26 -1.42 117.00 129.35 3k09 n LEU 211 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 3k09 n LEU 211 Cb 0.44 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.39 3k09 n LEU 211 CO 0.58 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 178.07 3k09 n GLU 212 N 0.00 0.00 -0.07 1.96 0.00 -1.25 -4.46 120.64 116.82 3k09 n GLU 212 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 57.16 57.65 3k09 n GLU 212 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 29.98 3k09 n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k09 n GLY 213 N -0.47 0.96 3.27 8.31 0.00 -1.26 -4.09 105.19 111.91 3k09 n GLY 213 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.07 -0.15 -4.65 1.61 1.02 -1.26 -4.96 120.64 110.17 3k09 n GLU 214 Ca 0.00 0.04 -0.34 0.00 -0.02 0.00 0.00 57.16 56.84 3k09 n GLU 214 Cb 0.00 -3.47 -0.12 0.00 -0.02 0.00 0.00 31.44 27.83 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 -0.52 2.85 0.29 3.49 1.81 -1.26 -5.13 118.95 120.48 3k09 s ARG 215 Ca 0.00 -0.58 0.07 0.00 -1.72 0.00 0.00 55.73 53.50 3k09 s ARG 215 Cb 0.00 -2.59 -0.03 0.00 -0.45 0.00 0.00 34.95 31.88 3k09 s ARG 215 CO 0.00 0.59 0.31 1.03 -0.68 0.00 0.00 175.30 176.55 3k09 s ARG 216 N -0.60 3.02 -0.30 3.54 1.81 -1.26 -3.89 118.95 121.27 3k09 s ARG 216 Ca 0.09 -1.05 0.03 0.00 -1.72 0.00 0.00 55.73 53.08 3k09 s ARG 216 Cb -0.12 -2.66 0.17 0.00 -0.45 0.00 0.00 34.95 31.89 3k09 s ARG 216 CO 0.02 0.26 0.45 0.50 -0.68 0.00 0.00 175.30 175.85 3k09 s ARG 217 N -3.98 0.47 0.26 3.54 3.52 -0.50 -4.94 118.95 117.32 3k09 s ARG 217 Ca 0.38 0.14 -0.30 0.00 -0.13 0.00 0.00 55.73 55.82 3k09 s ARG 217 Cb -0.08 -0.20 -0.10 0.00 -1.56 0.00 0.00 34.95 33.02 3k09 s ARG 217 CO 0.27 -1.06 1.35 -0.98 -0.81 0.00 0.00 175.30 174.08 3k09 s ARG 218 N 2.51 4.34 -0.02 5.12 1.70 -1.25 -2.97 118.95 128.38 3k09 s ARG 218 Ca 0.10 2.19 -0.02 0.00 -0.47 0.00 0.00 55.73 57.53 3k09 s ARG 218 Cb -0.12 -3.12 0.00 0.00 -0.57 0.00 0.00 34.95 31.14 3k09 s ARG 218 CO -0.27 -0.28 0.06 0.95 -1.08 0.00 0.00 175.30 174.68 3k09 s THR 219 N -0.35 0.01 0.08 4.99 -4.23 -0.24 -2.00 115.64 113.89 3k09 s THR 219 Ca 0.55 -0.08 0.08 0.00 -1.18 0.00 0.00 61.69 61.06 3k09 s THR 219 Cb -0.39 -0.12 -0.04 0.00 1.34 0.00 0.00 72.50 73.29 3k09 s THR 219 CO 0.45 -0.04 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.08 3k09 s LEU 220 N -0.10 2.65 -0.12 4.79 0.20 0.12 -0.52 118.68 125.69 3k09 s LEU 220 Ca -0.01 -0.50 -0.09 0.00 0.69 0.00 0.00 54.13 54.21 3k09 s LEU 220 Cb -0.01 -1.53 0.04 0.00 -0.43 0.00 0.00 46.19 44.26 3k09 s LEU 220 CO 0.00 0.21 0.30 -0.70 -0.29 0.00 0.00 176.35 175.88 3k09 s GLU 221 N -1.83 0.31 -0.39 1.98 2.12 -0.89 -0.07 118.70 119.93 3k09 s GLU 221 Ca 0.16 0.52 -0.17 0.00 0.36 0.00 0.00 54.97 55.84 3k09 s GLU 221 Cb -0.11 0.05 0.01 0.00 0.26 0.00 0.00 34.13 34.34 3k09 s GLU 221 CO 0.08 -0.10 0.45 0.42 -0.54 0.00 0.00 175.26 175.57 3k09 s ILE 222 N 0.71 5.07 0.01 -3.70 1.01 -1.26 -1.15 121.20 121.89 3k09 s ILE 222 Ca -0.05 -0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.34 3k09 s ILE 222 Cb -0.06 -3.99 -0.35 0.00 0.01 0.00 0.00 42.46 38.07 3k09 s ILE 222 CO -0.05 -0.33 0.94 0.25 0.00 0.00 0.00 174.94 175.75 3k09 h LEU 223 N 9.05 0.77 -7.03 2.97 6.46 -0.50 -3.42 115.31 123.62 3k09 h LEU 223 Ca -0.27 -0.93 -0.06 0.00 -0.12 0.00 0.00 57.88 56.50 3k09 h LEU 223 Cb 1.12 -0.25 -0.18 0.00 -0.73 0.00 0.00 40.66 40.61 3k09 h LEU 223 CO 0.78 1.69 0.17 -1.59 -0.62 0.00 0.00 178.44 178.86 3k09 s LYS 224 N -2.57 1.06 -0.26 1.25 -2.85 -1.21 -4.95 119.74 110.21 3k09 s LYS 224 Ca -0.11 0.17 -0.04 0.00 -1.00 0.00 0.00 55.97 55.00 3k09 s LYS 224 Cb 0.04 0.50 0.09 0.00 -2.06 0.00 0.00 37.83 36.39 3k09 s LYS 224 CO 0.92 -0.34 0.11 -0.51 0.10 0.00 0.00 175.35 175.62 3k09 s LEU 225 N -1.35 0.85 0.11 2.77 1.43 -1.26 -1.54 118.68 119.69 3k09 s LEU 225 Ca -0.10 -1.16 -0.31 0.00 -1.03 0.00 0.00 54.13 51.53 3k09 s LEU 225 Cb -0.00 -0.44 -0.10 0.00 0.03 0.00 0.00 46.19 45.68 3k09 s LEU 225 CO 0.08 -0.40 1.76 -0.13 0.23 0.00 0.00 176.35 177.89 3k09 s ARG 226 N 2.00 4.16 0.00 1.70 0.52 -1.16 -2.46 118.95 123.71 3k09 s ARG 226 Ca 0.07 2.51 0.00 0.00 -0.52 0.00 0.00 55.73 57.78 3k09 s ARG 226 Cb -0.16 -3.57 0.00 0.00 0.52 0.00 0.00 34.95 31.74 3k09 s ARG 226 CO -0.26 -0.80 0.00 0.41 0.02 0.00 0.00 175.30 174.67 3k09 n GLY 227 N 4.14 2.27 3.24 -3.53 0.00 -1.26 -5.01 105.19 105.03 3k09 n GLY 227 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 3k09 n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k09 s THR 228 N -2.30 0.42 0.67 2.61 -4.23 -1.03 -4.64 115.64 107.15 3k09 s THR 228 Ca 0.00 -1.97 -0.00 0.00 -1.18 0.00 0.00 61.69 58.54 3k09 s THR 228 Cb 0.00 -2.30 0.10 0.00 1.34 0.00 0.00 72.50 71.64 3k09 s THR 228 CO 0.00 -0.28 0.93 -0.94 -0.54 0.00 0.00 174.62 173.79 3k09 s SER 229 N -3.18 4.62 0.00 3.99 1.04 -1.26 -4.57 113.70 114.33 3k09 s SER 229 Ca 0.30 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.47 3k09 s SER 229 Cb 0.07 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.93 3k09 s SER 229 CO 0.07 -1.66 0.00 0.00 0.98 0.00 0.00 173.24 172.63 3k09 n HIS 230 N -2.70 -0.20 -4.33 5.02 -0.00 -1.26 -4.63 115.22 107.12 3k09 n HIS 230 Ca 0.13 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.51 3k09 n HIS 230 Cb 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.49 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 -0.63 3.37 0.13 -1.40 -1.94 -0.84 -5.01 119.30 112.98 3k09 s MET 231 Ca 0.00 -0.44 -0.10 0.00 -1.71 0.00 0.00 55.69 53.44 3k09 s MET 231 Cb 0.00 -2.90 -0.06 0.00 2.01 0.00 0.00 34.83 33.88 3k09 s MET 231 CO 0.00 0.48 0.45 0.15 -0.01 0.00 0.00 175.02 176.09 3k09 s LYS 232 N -0.26 3.79 0.00 2.03 3.01 -1.26 -4.57 119.74 122.48 3k09 s LYS 232 Ca 0.06 0.22 0.00 0.00 -1.01 0.00 0.00 55.97 55.24 3k09 s LYS 232 Cb -0.12 -2.90 0.00 0.00 -1.01 0.00 0.00 37.83 33.79 3k09 s LYS 232 CO 0.02 0.49 0.00 0.41 0.51 0.00 0.00 175.35 176.78 3k09 n GLY 233 N 0.59 1.35 3.83 -3.33 0.00 -1.26 -5.02 105.19 101.36 3k09 n GLY 233 Ca -0.05 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.79 4.13 -0.06 1.61 2.02 -1.26 -4.41 118.70 118.94 3k09 s GLU 234 Ca 0.00 0.76 0.02 0.00 0.02 0.00 0.00 54.97 55.77 3k09 s GLU 234 Cb 0.00 -2.71 0.01 0.00 0.10 0.00 0.00 34.13 31.53 3k09 s GLU 234 CO 0.00 0.31 -0.11 0.71 0.02 0.00 0.00 175.26 176.18 3k09 s TYR 235 N -1.70 1.36 0.39 1.61 1.51 0.89 -4.90 117.35 116.51 3k09 s TYR 235 Ca 0.47 -0.48 -0.26 0.00 -1.01 0.00 0.00 57.07 55.79 3k09 s TYR 235 Cb -0.14 -1.00 -0.09 0.00 -0.11 0.00 0.00 41.96 40.62 3k09 s TYR 235 CO 0.20 -0.25 1.22 -1.25 -1.11 0.00 0.00 175.55 174.35 3k09 s PRO 236 N 0.65 4.07 0.36 -1.71 0.04 -1.26 0.12 135.00 137.26 3k09 s PRO 236 Ca -0.13 1.97 0.07 0.00 0.04 0.00 0.00 61.00 62.94 3k09 s PRO 236 Cb -0.15 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.61 3k09 s PRO 236 CO 0.03 -0.35 0.25 -0.59 0.04 0.00 0.00 177.00 176.39 3k09 s PHE 237 N -1.33 1.79 -0.04 0.56 -0.12 -0.85 -2.00 117.98 115.99 3k09 s PHE 237 Ca 0.56 -1.60 -0.03 0.00 -0.05 0.00 0.00 56.93 55.81 3k09 s PHE 237 Cb -0.34 -0.83 0.01 0.00 -0.63 0.00 0.00 43.02 41.23 3k09 s PHE 237 CO 0.43 -0.75 0.10 0.99 -0.05 0.00 0.00 175.22 175.93 3k09 s THR 238 N -3.34 -0.00 -0.35 -4.49 2.01 0.25 -4.58 115.64 105.13 3k09 s THR 238 Ca 0.36 0.01 -0.08 0.00 0.31 0.00 0.00 61.69 62.29 3k09 s THR 238 Cb 0.02 -0.14 0.03 0.00 0.01 0.00 0.00 72.50 72.41 3k09 s THR 238 CO 0.25 0.01 0.15 -0.63 -0.69 0.00 0.00 174.62 173.70 3k09 s ILE 239 N 0.13 4.15 0.00 1.82 1.01 -1.26 0.31 121.20 127.36 3k09 s ILE 239 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3k09 s ILE 239 Cb -0.01 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.15 3k09 s ILE 239 CO -0.00 -0.17 0.00 0.35 0.00 0.00 0.00 174.94 175.12 3k09 n THR 240 N 4.90 0.00 0.68 2.92 -2.24 -0.96 -4.99 114.28 114.59 3k09 n THR 240 Ca -0.12 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 3k09 n THR 240 Cb 0.46 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.92 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 0.00 0.63 -1.61 3.42 8.00 -1.26 -3.42 116.55 122.31 3k09 n ASP 241 Ca 0.00 0.12 -0.15 0.00 0.71 0.00 0.00 54.79 55.48 3k09 n ASP 241 Cb 0.00 0.04 0.14 0.00 -0.02 0.00 0.00 41.12 41.28 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 -1.98 1.92 -4.65 1.24 8.25 -1.26 -4.14 115.22 114.60 3k09 n HIS 242 Ca 0.04 -1.98 0.00 0.00 -0.26 0.00 0.00 57.72 55.52 3k09 n HIS 242 Cb 0.41 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 30.87 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 -1.01 -0.10 3.65 -1.41 0.00 -1.22 -4.77 105.19 100.32 3k09 n GLY 243 Ca 0.42 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 3k09 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k09 s ILE 244 N 0.00 3.72 -0.24 -0.61 1.01 -1.25 -2.26 121.20 121.56 3k09 s ILE 244 Ca 0.00 0.85 0.02 0.00 0.00 0.00 0.00 60.65 61.52 3k09 s ILE 244 Cb 0.00 -3.61 0.05 0.00 0.01 0.00 0.00 42.46 38.91 3k09 s ILE 244 CO 0.00 -0.14 -0.12 0.21 0.00 0.00 0.00 174.94 174.89 3k09 s ASN 245 N 3.44 4.12 0.10 3.58 2.47 0.15 -4.29 114.94 124.51 3k09 s ASN 245 Ca 0.70 -1.15 0.01 0.00 0.42 0.00 0.00 52.86 52.84 3k09 s ASN 245 Cb -0.29 -1.55 -0.04 0.00 -1.45 0.00 0.00 41.25 37.92 3k09 s ASN 245 CO 0.27 -0.14 0.24 -0.63 -3.72 0.00 0.00 177.10 173.12 3k09 s ILE 246 N 1.18 5.33 -0.34 -5.21 1.01 -0.84 0.85 121.20 123.18 3k09 s ILE 246 Ca -0.04 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.10 3k09 s ILE 246 Cb -0.18 -3.66 0.10 0.00 0.01 0.00 0.00 42.46 38.73 3k09 s ILE 246 CO -0.07 0.04 0.08 -0.36 0.00 0.00 0.00 174.94 174.63 3k09 s PHE 247 N -1.60 2.89 -0.95 3.97 0.40 -0.85 -4.46 117.98 117.38 3k09 s PHE 247 Ca 0.35 -2.50 -0.08 0.00 -0.60 0.00 0.00 56.93 54.10 3k09 s PHE 247 Cb -0.12 -2.42 -0.06 0.00 0.51 0.00 0.00 43.02 40.92 3k09 s PHE 247 CO 0.28 -0.91 2.14 -2.30 0.70 0.00 0.00 175.22 175.13 3k09 n PRO 248 N 4.44 2.13 0.00 0.24 -0.02 -1.26 -4.54 135.00 135.99 3k09 n PRO 248 Ca 0.02 -1.56 0.00 0.00 -2.02 0.00 0.00 63.50 59.93 3k09 n PRO 248 Cb 0.42 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 4.55 0.00 -0.10 2.45 4.77 -1.26 0.15 117.00 127.57 3k09 n LEU 249 Ca 0.47 0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 56.53 3k09 n LEU 249 Cb 0.17 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 3k09 n LEU 249 CO 0.75 -0.20 -1.16 0.61 -1.33 0.00 0.00 177.39 176.06 3k09 n GLY 250 N -1.15 -0.71 0.37 -0.72 0.00 -1.26 -4.42 105.19 97.30 3k09 n GLY 250 Ca 0.00 -0.26 0.02 0.00 0.00 0.00 0.00 46.02 45.78 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 0.60 1.38 -1.51 4.61 0.00 0.10 -3.43 119.26 121.01 3k09 h ALA 251 Ca -0.51 -0.03 -0.71 0.00 0.00 0.00 0.00 54.91 53.65 3k09 h ALA 251 Cb 2.03 -0.33 0.05 0.00 0.00 0.00 0.00 17.79 19.54 3k09 h ALA 251 CO -0.01 0.48 0.42 -0.12 0.00 0.00 0.00 179.25 180.02 3k09 n MET 252 N -4.48 0.89 -2.91 0.00 0.00 -1.06 -4.94 117.12 104.62 3k09 n MET 252 Ca 0.15 0.32 -0.24 0.00 0.00 0.00 0.00 57.70 57.93 3k09 n MET 252 Cb 0.15 -1.93 0.01 0.00 0.00 0.00 0.00 33.22 31.45 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 0.73 3.08 -1.13 2.12 0.52 -1.26 -5.01 118.95 118.00 3k09 s ARG 253 Ca 0.88 -0.40 -0.03 0.00 -0.52 0.00 0.00 55.73 55.66 3k09 s ARG 253 Cb -1.04 -2.52 0.23 0.00 0.52 0.00 0.00 34.95 32.14 3k09 s ARG 253 CO 0.51 -0.31 2.10 -0.11 0.02 0.00 0.00 175.30 177.52 3k09 n LEU 254 N -2.14 7.64 -2.72 2.53 7.94 -1.26 -4.66 117.00 124.33 3k09 n LEU 254 Ca 0.02 -5.12 -0.20 0.00 -1.11 0.00 0.00 56.01 49.59 3k09 n LEU 254 Cb 0.57 -1.25 -0.00 0.00 0.53 0.00 0.00 43.42 43.27 3k09 n LEU 254 CO 0.48 2.03 0.03 0.41 -1.11 0.00 0.00 177.39 179.24 3k09 n THR 255 N 0.70 1.74 -3.31 1.96 -1.04 -1.26 -5.09 114.28 107.98 3k09 n THR 255 Ca 0.54 -4.46 -0.38 0.00 -2.04 0.00 0.00 64.05 57.71 3k09 n THR 255 Cb 0.26 -0.58 -0.06 0.00 -1.82 0.00 0.00 70.33 68.13 3k09 n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k09 s GLN 256 N -3.25 4.13 0.51 -2.82 0.00 -1.26 -4.99 119.66 111.98 3k09 s GLN 256 Ca 0.41 0.66 -0.23 0.00 -0.00 0.00 0.00 55.36 56.20 3k09 s GLN 256 Cb 0.39 -3.15 -0.06 0.00 0.00 0.00 0.00 33.01 30.19 3k09 s GLN 256 CO -0.10 0.59 1.35 1.03 0.00 0.00 0.00 175.29 178.17 3k09 s ARG 257 N -1.35 3.37 -0.19 9.60 0.52 -1.26 -4.98 118.95 124.66 3k09 s ARG 257 Ca 0.31 2.23 -0.04 0.00 -0.52 0.00 0.00 55.73 57.71 3k09 s ARG 257 Cb -0.18 -2.39 0.06 0.00 0.52 0.00 0.00 34.95 32.96 3k09 s ARG 257 CO 0.19 -1.00 0.07 0.45 0.02 0.00 0.00 175.30 175.03 3k09 s SER 258 N -0.88 2.64 0.26 0.23 0.15 -1.26 -4.89 113.70 109.95 3k09 s SER 258 Ca 0.68 -0.74 0.11 0.00 0.70 0.00 0.00 55.95 56.70 3k09 s SER 258 Cb -0.40 -0.39 -0.05 0.00 -1.71 0.00 0.00 66.02 63.48 3k09 s SER 258 CO 0.48 -0.34 -0.13 -0.94 1.20 0.00 0.00 173.24 173.51 3k09 s SER 259 N 2.03 3.92 0.00 5.45 1.04 -1.26 -5.04 113.70 119.84 3k09 s SER 259 Ca 0.01 -0.87 0.27 0.00 0.48 0.00 0.00 55.95 55.85 3k09 s SER 259 Cb -0.16 -0.50 0.96 0.00 0.10 0.00 0.00 66.02 66.42 3k09 s SER 259 CO -0.10 0.04 1.70 0.59 0.98 0.00 0.00 173.24 176.45 3k09 n ASN 260 N -0.59 0.62 -4.36 7.02 3.02 -1.26 -4.42 115.26 115.29 3k09 n ASN 260 Ca -0.06 -0.55 -0.36 0.00 -0.03 0.00 0.00 54.58 53.58 3k09 n ASN 260 Cb 0.59 0.01 0.07 0.00 -0.61 0.00 0.00 39.78 39.84 3k09 n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3k09 n VAL 261 N -0.98 1.01 -4.52 2.41 0.31 -1.26 -4.82 118.33 110.48 3k09 n VAL 261 Ca 0.12 -0.39 -0.25 0.00 -0.01 0.00 0.00 64.34 63.81 3k09 n VAL 261 Cb 0.31 -0.52 -0.11 0.00 -0.91 0.00 0.00 33.84 32.61 3k09 n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3k09 s ARG 262 N -2.59 1.77 0.01 5.55 1.81 -1.26 -1.85 118.95 122.39 3k09 s ARG 262 Ca 0.59 -1.92 -0.07 0.00 -1.72 0.00 0.00 55.73 52.61 3k09 s ARG 262 Cb -0.32 -1.52 -0.00 0.00 -0.45 0.00 0.00 34.95 32.66 3k09 s ARG 262 CO 0.64 0.07 0.12 0.08 -0.68 0.00 0.00 175.30 175.54 3k09 s VAL 263 N -2.76 0.09 0.49 3.52 1.01 0.36 -4.60 120.40 118.52 3k09 s VAL 263 Ca 0.32 -0.78 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 3k09 s VAL 263 Cb 0.04 -0.53 -0.08 0.00 0.00 0.00 0.00 36.38 35.81 3k09 s VAL 263 CO 0.16 -0.43 1.02 -0.55 0.00 0.00 0.00 175.10 175.30 3k09 s SER 264 N -1.56 6.39 0.16 3.32 0.15 -1.26 -0.97 113.70 119.93 3k09 s SER 264 Ca -0.13 1.87 0.22 0.00 0.70 0.00 0.00 55.95 58.62 3k09 s SER 264 Cb -0.06 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.64 3k09 s SER 264 CO 0.00 -0.75 0.95 -1.54 1.20 0.00 0.00 173.24 173.10 3k09 n SER 265 N -1.04 0.70 0.00 5.45 3.41 -1.26 -4.83 113.62 116.05 3k09 n SER 265 Ca 0.09 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 3k09 n SER 265 Cb 0.53 0.72 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 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 1.20 1.21 2.84 5.00 0.00 -1.26 -3.09 105.19 111.09 3k09 n GLY 266 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.13 1.26 0.17 1.61 1.01 -1.26 -4.88 120.40 116.18 3k09 s VAL 267 Ca 0.00 -1.40 -0.20 0.00 0.00 0.00 0.00 61.98 60.37 3k09 s VAL 267 Cb 0.00 -1.80 0.10 0.00 0.00 0.00 0.00 36.38 34.68 3k09 s VAL 267 CO 0.00 -0.44 1.61 0.58 0.00 0.00 0.00 175.10 176.86 3k09 h VAL 268 N 6.57 0.30 -0.07 2.92 2.07 -1.96 0.16 116.25 126.23 3k09 h VAL 268 Ca -0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3k09 h VAL 268 Cb 1.05 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3k09 h VAL 268 CO 0.45 0.00 0.01 -0.09 0.02 0.00 0.00 177.57 177.96 3k09 h ARG 269 N -0.18 0.10 0.06 1.57 9.65 -1.96 0.15 114.38 123.77 3k09 h ARG 269 Ca 0.20 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 3k09 h ARG 269 Cb 0.50 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 3k09 h ARG 269 CO -0.55 0.10 -0.03 1.25 2.80 0.00 0.00 179.97 183.54 3k09 h LEU 270 N 0.10 -0.07 -0.93 3.80 6.46 -1.34 -1.51 115.31 121.81 3k09 h LEU 270 Ca 0.03 -0.46 0.20 0.00 -0.12 0.00 0.00 57.88 57.53 3k09 h LEU 270 Cb 0.05 0.02 -0.11 0.00 -0.73 0.00 0.00 40.66 39.89 3k09 h LEU 270 CO -0.00 0.44 0.50 0.44 -0.62 0.00 0.00 178.44 179.20 3k09 h ASP 271 N -0.60 0.57 -0.27 1.25 3.32 -0.04 0.28 116.42 120.93 3k09 h ASP 271 Ca -0.01 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3k09 h ASP 271 Cb 0.52 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3k09 h ASP 271 CO 0.01 0.15 0.17 -0.33 -1.72 0.00 0.00 179.24 177.52 3k09 h GLU 272 N 0.58 0.36 -0.36 3.56 5.08 -0.82 -1.26 114.58 121.72 3k09 h GLU 272 Ca 0.56 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.94 3k09 h GLU 272 Cb 0.95 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 3k09 h GLU 272 CO -0.44 0.27 0.08 0.52 -1.00 0.00 0.00 179.01 178.44 3k09 h MET 273 N 0.35 0.21 -0.12 2.33 2.86 0.58 0.15 114.93 121.28 3k09 h MET 273 Ca 0.10 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3k09 h MET 273 Cb -0.01 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.61 3k09 h MET 273 CO -0.02 0.14 0.00 0.00 1.06 0.00 0.00 176.91 178.09 3k09 n GLY 275 N 0.18 -1.22 0.00 0.00 0.00 0.53 -3.88 105.19 100.79 3k09 n GLY 275 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.63 1.33 0.00 -0.02 0.00 -0.70 -4.74 105.19 99.43 3k09 n GLY 276 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.75 0.37 3.76 -0.02 0.00 -0.56 -4.64 105.19 102.35 3k09 n GLY 277 Ca 0.00 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.36 3.61 0.33 1.61 2.99 -0.14 -4.81 117.98 121.20 3k09 s PHE 278 Ca 0.00 0.96 -0.29 0.00 0.00 0.00 0.00 56.93 57.61 3k09 s PHE 278 Cb 0.00 -2.48 -0.10 0.00 0.00 0.00 0.00 43.02 40.44 3k09 s PHE 278 CO 0.00 0.35 1.31 -0.06 -0.00 0.00 0.00 175.22 176.82 3k09 s PHE 279 N -0.04 3.05 0.20 0.36 0.40 -1.26 0.14 117.98 120.83 3k09 s PHE 279 Ca 0.26 1.39 -0.10 0.00 -0.60 0.00 0.00 56.93 57.88 3k09 s PHE 279 Cb -0.16 -3.69 0.26 0.00 0.51 0.00 0.00 43.02 39.94 3k09 s PHE 279 CO 0.12 -1.90 1.76 -0.22 0.70 0.00 0.00 175.22 175.68 3k09 h LYS 280 N 3.49 0.43 -4.94 0.44 3.64 -1.62 -3.20 116.57 114.81 3k09 h LYS 280 Ca -0.49 -0.03 -0.71 0.00 -1.27 0.00 0.00 60.65 58.16 3k09 h LYS 280 Cb 1.23 -0.10 -0.17 0.00 -0.41 0.00 0.00 32.23 32.78 3k09 h LYS 280 CO 0.66 0.29 1.13 -0.51 -2.27 0.00 0.00 179.45 178.74 3k09 s ASP 281 N -5.42 6.84 -0.02 4.20 1.01 -1.26 -3.36 116.67 118.65 3k09 s ASP 281 Ca -0.13 -2.49 -0.30 0.00 0.71 0.00 0.00 52.55 50.35 3k09 s ASP 281 Cb 0.16 -2.41 0.11 0.00 1.01 0.00 0.00 42.92 41.79 3k09 s ASP 281 CO 0.74 -0.93 1.01 -0.94 0.21 0.00 0.00 175.17 175.27 3k09 s SER 282 N 3.30 -0.25 -0.17 0.27 1.04 -1.21 -4.80 113.70 111.89 3k09 s SER 282 Ca 0.38 -0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 3k09 s SER 282 Cb -0.04 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 3k09 s SER 282 CO -0.05 -0.55 -0.03 -0.63 0.98 0.00 0.00 173.24 172.96 3k09 s ILE 283 N -2.92 3.88 -0.12 -1.02 -1.09 -1.26 -0.33 121.20 118.34 3k09 s ILE 283 Ca 0.08 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 3k09 s ILE 283 Cb -0.00 -2.72 -0.02 0.00 -1.58 0.00 0.00 42.46 38.14 3k09 s ILE 283 CO -0.05 0.47 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.37 3k09 s ILE 284 N 0.57 3.08 -0.16 2.92 -1.09 0.71 -0.70 121.20 126.53 3k09 s ILE 284 Ca -0.02 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 3k09 s ILE 284 Cb -0.14 -2.28 0.02 0.00 -1.58 0.00 0.00 42.46 38.47 3k09 s ILE 284 CO 0.02 0.53 -0.19 -0.22 -1.23 0.00 0.00 174.94 173.86 3k09 s LEU 285 N 0.20 2.02 -0.28 2.97 2.96 0.21 -1.23 118.68 125.54 3k09 s LEU 285 Ca -0.08 -0.60 -0.05 0.00 -0.22 0.00 0.00 54.13 53.18 3k09 s LEU 285 Cb -0.15 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.15 3k09 s LEU 285 CO 0.05 0.00 0.04 0.00 -1.32 0.00 0.00 176.35 175.13 3k09 s ALA 286 N 1.23 2.97 -0.09 5.97 0.00 -1.11 0.72 121.76 131.44 3k09 s ALA 286 Ca 0.02 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.54 3k09 s ALA 286 Cb -0.13 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 3k09 s ALA 286 CO -0.10 -0.89 -0.13 0.99 0.00 0.00 0.00 175.76 175.63 3k09 s THR 287 N 1.45 3.12 -0.10 0.00 2.01 -0.76 -1.51 115.64 119.84 3k09 s THR 287 Ca 0.02 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.05 3k09 s THR 287 Cb -0.17 -2.27 0.11 0.00 0.01 0.00 0.00 72.50 70.17 3k09 s THR 287 CO 0.01 0.55 0.88 -0.83 -0.69 0.00 0.00 174.62 174.54 3k09 s GLY 288 N -0.15 -0.39 0.40 4.40 0.00 -0.79 -0.61 107.32 110.18 3k09 s GLY 288 Ca -0.00 1.68 -0.26 0.00 0.00 0.00 0.00 44.72 46.14 3k09 s GLY 288 CO 0.03 0.92 1.26 0.00 0.00 0.00 0.00 173.10 175.32 3k09 s ALA 289 N -1.38 3.23 -0.06 3.20 0.00 -1.26 -3.28 121.76 122.21 3k09 s ALA 289 Ca -0.04 1.15 -0.28 0.00 0.00 0.00 0.00 51.96 52.79 3k09 s ALA 289 Cb -0.00 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.53 3k09 s ALA 289 CO 0.03 -0.73 0.79 -2.37 0.00 0.00 0.00 175.76 173.48 3k09 n THR 290 N 0.13 0.00 0.00 0.00 5.66 -1.26 -1.68 114.28 117.13 3k09 n THR 290 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 3k09 n THR 290 Cb 0.44 -0.06 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 3k09 n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3k09 n GLY 291 N 1.32 0.67 0.00 1.09 0.00 -1.26 -4.95 105.19 102.06 3k09 n GLY 291 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.00 0.08 -1.59 2.61 -2.24 -0.67 -4.91 114.28 105.55 3k09 n THR 292 Ca 0.00 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3k09 n THR 292 Cb 0.00 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 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 0.70 0.86 0.22 3.38 0.00 -1.26 -4.91 105.19 104.17 3k09 n GLY 293 Ca 0.17 -0.42 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.45 0.00 1.61 6.56 -1.94 -2.94 116.57 119.40 3k09 h LYS 294 Ca 0.00 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 3k09 h LYS 294 Cb 0.66 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 3k09 h LYS 294 CO 0.00 -0.30 0.87 1.15 -2.06 0.00 0.00 179.45 179.11 3k09 h THR 295 N -1.06 0.00 0.17 -0.16 2.02 -1.97 1.11 112.91 113.01 3k09 h THR 295 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3k09 h THR 295 Cb 0.36 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3k09 h THR 295 CO 0.08 0.00 -0.08 0.25 0.37 0.00 0.00 175.52 176.14 3k09 h LEU 296 N 0.00 -0.19 -0.77 2.58 5.85 -1.92 -2.81 115.31 118.05 3k09 h LEU 296 Ca 0.00 0.01 0.18 0.00 0.84 0.00 0.00 57.88 58.91 3k09 h LEU 296 Cb 1.74 0.05 -0.13 0.00 0.37 0.00 0.00 40.66 42.69 3k09 h LEU 296 CO 0.00 0.28 0.10 -0.07 -0.34 0.00 0.00 178.44 178.41 3k09 h LEU 297 N -1.05 -0.18 0.56 2.25 3.38 0.14 -0.24 115.31 120.16 3k09 h LEU 297 Ca -0.02 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 3k09 h LEU 297 Cb 0.17 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3k09 h LEU 297 CO 0.04 -0.14 -0.45 0.58 0.09 0.00 0.00 178.44 178.56 3k09 h VAL 298 N 0.17 0.10 -0.76 1.22 2.07 -1.35 0.47 116.25 118.17 3k09 h VAL 298 Ca 0.44 0.00 0.17 0.00 0.82 0.00 0.00 66.70 68.13 3k09 h VAL 298 Cb 0.80 0.10 -0.14 0.00 -1.52 0.00 0.00 31.29 30.53 3k09 h VAL 298 CO -0.62 0.00 -0.06 0.28 0.02 0.00 0.00 177.57 177.19 3k09 h SER 299 N -0.99 -0.48 -0.55 0.57 0.02 -0.87 0.29 113.55 111.54 3k09 h SER 299 Ca -0.07 0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 3k09 h SER 299 Cb 0.84 0.39 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 3k09 h SER 299 CO -0.00 -0.21 0.05 -0.09 -1.14 0.00 0.00 176.83 175.43 3k09 h ARG 300 N 0.06 0.94 0.00 3.45 9.65 -0.67 -1.82 114.38 125.99 3k09 h ARG 300 Ca 0.40 -0.28 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 3k09 h ARG 300 Cb 0.69 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 3k09 h ARG 300 CO -0.71 0.93 -0.24 0.35 2.80 0.00 0.00 179.97 183.10 3k09 h PHE 301 N 0.83 0.00 0.00 2.20 3.57 0.18 -2.56 116.94 121.15 3k09 h PHE 301 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3k09 h PHE 301 Cb 0.47 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.21 3k09 h PHE 301 CO 0.03 0.24 -0.77 0.28 -2.23 0.00 0.00 178.31 175.86 3k09 h VAL 302 N 0.00 0.00 0.20 1.41 2.07 -0.18 -3.33 116.25 116.42 3k09 h VAL 302 Ca -0.00 -0.62 -0.30 0.00 0.82 0.00 0.00 66.70 66.60 3k09 h VAL 302 Cb 0.60 1.14 0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3k09 h VAL 302 CO 0.03 0.00 -1.38 -0.08 0.02 0.00 0.00 177.57 176.16 3k09 h GLU 303 N 0.00 0.43 0.00 1.57 4.81 -0.99 -3.31 114.58 117.09 3k09 h GLU 303 Ca 0.00 -0.73 -0.00 0.00 -0.13 0.00 0.00 59.36 58.50 3k09 h GLU 303 Cb 0.81 0.27 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 3k09 h GLU 303 CO 0.00 1.35 -0.02 -0.97 -0.73 0.00 0.00 179.01 178.64 3k09 h ASN 304 N -0.03 0.00 -0.31 1.04 -0.73 -1.60 0.11 115.58 114.06 3k09 h ASN 304 Ca -0.26 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.91 3k09 h ASN 304 Cb 1.99 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.58 3k09 h ASN 304 CO 0.20 0.02 0.00 0.00 -0.37 0.00 0.00 177.43 177.28 3k09 n ALA 305 N -2.25 2.77 0.00 1.57 0.00 -1.25 -3.46 120.51 117.90 3k09 n ALA 305 Ca -0.03 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.67 3k09 n ALA 305 Cb 0.11 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.55 3k09 n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k09 h ALA 307 N 0.00 1.00 -0.51 0.00 0.00 -1.49 0.94 119.26 119.20 3k09 h ALA 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k09 h ALA 307 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3k09 h ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 3k09 n ASN 308 N -3.02 5.19 -4.19 0.00 3.02 -1.22 -4.96 115.26 110.07 3k09 n ASN 308 Ca 0.00 -2.90 -0.33 0.00 -0.03 0.00 0.00 54.58 51.33 3k09 n ASN 308 Cb 0.28 -0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 38.74 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 0.40 -0.80 -4.32 3.52 5.02 0.32 -4.95 118.16 117.35 3k09 n LYS 309 Ca 0.26 0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 56.35 3k09 n LYS 309 Cb 1.09 -3.14 -0.10 0.00 -0.02 0.00 0.00 35.03 32.86 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 -7.19 1.92 0.17 1.97 2.02 -0.69 -5.00 118.70 111.91 3k09 s GLU 310 Ca 0.10 -1.30 -0.22 0.00 0.02 0.00 0.00 54.97 53.56 3k09 s GLU 310 Cb -0.05 -2.10 -0.08 0.00 0.10 0.00 0.00 34.13 32.00 3k09 s GLU 310 CO 0.94 0.43 0.72 1.03 0.02 0.00 0.00 175.26 178.41 3k09 s ARG 311 N -2.71 4.40 -0.13 1.61 0.52 -1.26 -4.25 118.95 117.13 3k09 s ARG 311 Ca 0.23 0.99 -0.12 0.00 -0.52 0.00 0.00 55.73 56.31 3k09 s ARG 311 Cb -0.09 -3.12 0.03 0.00 0.52 0.00 0.00 34.95 32.29 3k09 s ARG 311 CO 0.14 0.52 0.35 0.00 0.02 0.00 0.00 175.30 176.33 3k09 s ALA 312 N -1.27 -0.87 0.00 2.13 0.00 0.18 -0.24 121.76 121.70 3k09 s ALA 312 Ca 0.37 0.98 0.04 0.00 0.00 0.00 0.00 51.96 53.35 3k09 s ALA 312 Cb -0.20 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 3k09 s ALA 312 CO 0.23 -0.17 -0.09 0.42 0.00 0.00 0.00 175.76 176.15 3k09 s ILE 313 N 0.16 3.46 -0.20 0.00 1.01 -1.16 -1.27 121.20 123.20 3k09 s ILE 313 Ca -0.00 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.84 3k09 s ILE 313 Cb -0.02 -2.48 0.04 0.00 0.01 0.00 0.00 42.46 40.01 3k09 s ILE 313 CO 0.01 0.41 -0.11 -0.22 0.00 0.00 0.00 174.94 175.03 3k09 s LEU 314 N -1.33 2.37 -0.82 2.97 2.96 -0.74 -2.15 118.68 121.95 3k09 s LEU 314 Ca 0.16 -0.93 -0.14 0.00 -0.22 0.00 0.00 54.13 53.00 3k09 s LEU 314 Cb -0.11 -1.27 0.21 0.00 0.50 0.00 0.00 46.19 45.53 3k09 s LEU 314 CO 0.06 -0.14 0.77 -0.36 -1.32 0.00 0.00 176.35 175.35 3k09 s PHE 315 N 1.37 3.73 -0.07 5.38 0.40 0.13 -2.15 117.98 126.76 3k09 s PHE 315 Ca -0.02 -1.95 -0.18 0.00 -0.60 0.00 0.00 56.93 54.18 3k09 s PHE 315 Cb -0.16 -3.83 -0.05 0.00 0.51 0.00 0.00 43.02 39.49 3k09 s PHE 315 CO -0.08 -1.00 0.50 0.00 0.70 0.00 0.00 175.22 175.33 3k09 s ALA 316 N 0.28 3.51 -0.29 5.36 0.00 -1.26 -0.84 121.76 128.51 3k09 s ALA 316 Ca 0.18 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.02 3k09 s ALA 316 Cb -0.11 -2.63 0.02 0.00 0.00 0.00 0.00 23.12 20.41 3k09 s ALA 316 CO -0.08 0.12 0.63 0.66 0.00 0.00 0.00 175.76 177.09 3k09 n TYR 317 N 3.12 0.01 -0.05 0.00 4.02 -1.12 -2.77 117.16 120.37 3k09 n TYR 317 Ca -0.08 -0.06 -0.07 0.00 -0.01 0.00 0.00 57.90 57.68 3k09 n TYR 317 Cb 0.52 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.78 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 0.09 0.27 -4.16 -0.72 1.02 -1.26 -4.54 120.64 111.33 3k09 n GLU 318 Ca 0.02 0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 56.99 3k09 n GLU 318 Cb 0.09 -1.21 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 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 -2.21 2.47 0.78 3.49 2.02 -1.26 -5.14 118.70 118.85 3k09 s GLU 319 Ca -0.14 -1.38 -0.11 0.00 0.02 0.00 0.00 54.97 53.35 3k09 s GLU 319 Cb 0.04 -2.26 0.07 0.00 0.10 0.00 0.00 34.13 32.07 3k09 s GLU 319 CO 0.25 0.27 1.14 -1.54 0.02 0.00 0.00 175.26 175.39 3k09 s SER 320 N -3.79 4.65 0.07 -0.19 1.04 -1.26 -4.86 113.70 109.37 3k09 s SER 320 Ca 0.34 0.74 -0.33 0.00 0.48 0.00 0.00 55.95 57.19 3k09 s SER 320 Cb -0.05 -1.29 -0.19 0.00 0.10 0.00 0.00 66.02 64.59 3k09 s SER 320 CO 0.22 -1.79 1.63 0.03 0.98 0.00 0.00 173.24 174.31 3k09 h ARG 321 N -0.92 -0.85 -0.36 4.02 3.08 -1.97 -1.77 114.38 115.61 3k09 h ARG 321 Ca -0.46 0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.68 3k09 h ARG 321 Cb 1.32 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.53 3k09 h ARG 321 CO 0.65 -0.57 0.18 0.00 -1.07 0.00 0.00 179.97 179.16 3k09 h ALA 322 N -0.52 0.45 -0.27 0.04 0.00 -2.00 -2.48 119.26 114.48 3k09 h ALA 322 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3k09 h ALA 322 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3k09 h ALA 322 CO 0.15 -0.19 0.18 0.37 0.00 0.00 0.00 179.25 179.75 3k09 h GLN 323 N 0.37 0.35 -0.54 0.00 4.15 -1.93 -0.80 115.11 116.70 3k09 h GLN 323 Ca 0.15 -0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.65 3k09 h GLN 323 Cb 0.07 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.60 3k09 h GLN 323 CO -0.11 0.23 0.08 -0.07 -1.93 0.00 0.00 178.83 177.03 3k09 h LEU 324 N 0.36 -0.06 -0.66 -2.39 3.38 -1.17 0.12 115.31 114.89 3k09 h LEU 324 Ca 0.10 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.27 3k09 h LEU 324 Cb -0.04 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 3k09 h LEU 324 CO -0.02 -0.01 0.29 -0.07 0.09 0.00 0.00 178.44 178.72 3k09 h LEU 325 N 0.21 0.34 0.00 1.67 3.38 -0.89 0.19 115.31 120.21 3k09 h LEU 325 Ca 0.28 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3k09 h LEU 325 Cb 0.40 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3k09 h LEU 325 CO -0.38 0.19 0.00 -1.14 0.09 0.00 0.00 178.44 177.20 3k09 n ARG 326 N -4.93 0.00 -0.13 1.13 0.63 0.23 -0.78 116.66 112.81 3k09 n ARG 326 Ca 0.10 0.19 0.27 0.00 -0.92 0.00 0.00 57.85 57.48 3k09 n ARG 326 Cb 0.28 -1.12 0.58 0.00 0.45 0.00 0.00 32.46 32.65 3k09 n ARG 326 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3k09 h ASN 327 N 0.00 0.00 0.21 6.15 2.35 -0.99 0.90 115.58 124.20 3k09 h ASN 327 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3k09 h ASN 327 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3k09 h ASN 327 CO 0.00 0.00 -0.10 0.00 -1.65 0.00 0.00 177.43 175.68 3k09 h ALA 328 N 0.93 -0.28 -0.03 -0.83 0.00 -0.35 -3.17 119.26 115.53 3k09 h ALA 328 Ca 0.41 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3k09 h ALA 328 Cb 2.28 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 20.18 3k09 h ALA 328 CO -0.00 -0.32 0.07 -0.92 0.00 0.00 0.00 179.25 178.07 3k09 h TYR 329 N -0.95 0.00 0.00 0.00 3.20 0.13 -0.05 116.97 119.30 3k09 h TYR 329 Ca -0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3k09 h TYR 329 Cb 0.47 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3k09 h TYR 329 CO 0.06 0.00 0.00 0.43 -1.64 0.00 0.00 178.16 177.01 3k09 n SER 330 N -3.48 0.00 -0.48 -2.11 7.64 -0.66 -2.56 113.62 111.98 3k09 n SER 330 Ca -0.02 0.18 0.05 0.00 1.01 0.00 0.00 58.87 60.09 3k09 n SER 330 Cb 0.15 -0.38 0.09 0.00 -1.01 0.00 0.00 64.21 63.05 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 -1.38 0.21 0.00 1.43 8.01 -0.04 -4.26 117.44 121.41 3k09 n TRP 331 Ca 0.10 -0.26 0.00 0.00 -1.31 0.00 0.00 57.50 56.02 3k09 n TRP 331 Cb 0.25 -0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.54 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 0.46 1.87 0.85 6.99 0.00 -1.06 -3.71 105.19 110.60 3k09 n GLY 332 Ca 0.08 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 0.00 -3.44 1.61 0.00 -1.26 -4.53 117.12 109.51 3k09 n MET 333 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.30 3k09 n MET 333 Cb 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 33.22 32.77 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 0.34 6.16 0.13 3.17 -1.08 -1.26 -3.19 116.67 120.95 3k09 s ASP 334 Ca 0.23 -0.12 0.23 0.00 -0.52 0.00 0.00 52.55 52.37 3k09 s ASP 334 Cb -0.33 -2.18 0.09 0.00 -1.46 0.00 0.00 42.92 39.04 3k09 s ASP 334 CO 0.16 -0.26 1.09 0.49 0.52 0.00 0.00 175.17 177.17 3k09 n PHE 335 N 5.30 0.63 0.20 -5.34 0.99 -1.26 -3.97 117.46 114.01 3k09 n PHE 335 Ca -0.10 0.18 -0.15 0.00 -0.00 0.00 0.00 57.45 57.38 3k09 n PHE 335 Cb 0.50 -0.72 -0.07 0.00 -1.00 0.00 0.00 39.48 38.18 3k09 n PHE 335 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3k09 h GLU 336 N 0.00 -0.68 0.34 -1.08 4.39 -1.95 -2.60 114.58 113.00 3k09 h GLU 336 Ca 0.00 0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 3k09 h GLU 336 Cb 0.86 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 3k09 h GLU 336 CO 0.00 -0.45 -0.44 1.49 -1.16 0.00 0.00 179.01 178.45 3k09 h GLU 337 N -0.70 -0.78 -1.23 2.33 4.57 -2.01 -2.05 114.58 114.71 3k09 h GLU 337 Ca -0.01 0.05 0.43 0.00 -1.18 0.00 0.00 59.36 58.65 3k09 h GLU 337 Cb 0.65 0.18 -0.13 0.00 -0.16 0.00 0.00 28.75 29.29 3k09 h GLU 337 CO -0.10 -0.52 0.78 -1.33 -1.18 0.00 0.00 179.01 176.66 3k09 n MET 338 N -5.06 -0.03 0.31 1.92 2.81 -1.17 0.05 117.12 115.94 3k09 n MET 338 Ca -0.10 1.14 -0.14 0.00 -1.81 0.00 0.00 57.70 56.80 3k09 n MET 338 Cb 0.39 -2.24 -0.07 0.00 -0.71 0.00 0.00 33.22 30.59 3k09 n MET 338 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3k09 h GLU 339 N 0.00 -0.79 -0.04 0.03 5.08 -0.97 -2.78 114.58 115.10 3k09 h GLU 339 Ca 0.79 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 59.23 3k09 h GLU 339 Cb 2.53 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 31.91 3k09 h GLU 339 CO -0.44 -0.49 -0.45 0.00 -1.00 0.00 0.00 179.01 176.63 3k09 h ARG 340 N -1.16 -0.51 0.00 2.33 3.08 -0.26 0.69 114.38 118.55 3k09 h ARG 340 Ca -0.08 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3k09 h ARG 340 Cb 0.66 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3k09 h ARG 340 CO 0.14 -0.34 0.01 1.04 -1.07 0.00 0.00 179.97 179.75 3k09 n GLN 341 N -4.94 0.00 -4.05 0.04 6.02 -0.58 -4.76 117.38 109.11 3k09 n GLN 341 Ca -0.06 0.02 -0.33 0.00 -0.01 0.00 0.00 57.00 56.62 3k09 n GLN 341 Cb 0.32 -1.51 -0.02 0.00 1.02 0.00 0.00 30.24 30.04 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 -0.81 -1.63 0.00 1.08 4.13 0.23 -4.82 115.26 113.44 3k09 n ASN 342 Ca 0.00 -1.16 0.00 0.00 1.68 0.00 0.00 54.58 55.10 3k09 n ASN 342 Cb 0.01 -2.32 0.00 0.00 -1.54 0.00 0.00 39.78 35.93 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 -4.59 0.00 -3.91 3.41 4.77 -1.14 -4.95 117.00 110.59 3k09 n LEU 343 Ca -0.23 -0.15 -0.22 0.00 -0.03 0.00 0.00 56.01 55.38 3k09 n LEU 343 Cb 0.65 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.57 3k09 n LEU 343 CO 0.77 0.00 -0.42 -0.22 -1.33 0.00 0.00 177.39 176.19 3k09 s LEU 344 N -1.71 1.31 -0.10 2.23 1.98 -1.06 -0.64 118.68 120.69 3k09 s LEU 344 Ca 0.00 -0.17 0.01 0.00 -2.89 0.00 0.00 54.13 51.08 3k09 s LEU 344 Cb 0.00 -0.56 0.02 0.00 0.66 0.00 0.00 46.19 46.31 3k09 s LEU 344 CO 0.00 -0.05 -0.12 -0.75 -1.89 0.00 0.00 176.35 173.53 3k09 s LYS 345 N 1.03 1.86 0.06 1.98 2.20 -0.39 -4.21 119.74 122.26 3k09 s LYS 345 Ca -0.09 -0.43 0.01 0.00 -0.36 0.00 0.00 55.97 55.10 3k09 s LYS 345 Cb -0.14 -1.64 -0.04 0.00 -1.51 0.00 0.00 37.83 34.50 3k09 s LYS 345 CO -0.00 -0.09 0.17 0.42 -0.36 0.00 0.00 175.35 175.49 3k09 s ILE 346 N 1.06 5.14 0.00 5.43 1.01 -1.26 -1.78 121.20 130.80 3k09 s ILE 346 Ca -0.06 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.11 3k09 s ILE 346 Cb -0.15 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.83 3k09 s ILE 346 CO -0.02 0.15 0.00 0.52 0.00 0.00 0.00 174.94 175.60 3k09 n VAL 347 N 0.40 0.00 -1.30 2.92 0.31 -0.92 -4.94 118.33 114.80 3k09 n VAL 347 Ca -0.07 0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 3k09 n VAL 347 Cb 0.51 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 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 -0.24 -1.91 0.36 0.00 0.00 -1.11 -5.01 121.76 113.85 3k09 s ALA 349 Ca 0.00 1.79 -0.26 0.00 0.00 0.00 0.00 51.96 53.49 3k09 s ALA 349 Cb 0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 23.12 21.93 3k09 s ALA 349 CO 0.00 -0.28 1.09 0.71 0.00 0.00 0.00 175.76 177.28 3k09 s TYR 350 N -0.16 3.31 0.39 0.00 4.12 -1.26 -4.44 117.35 119.32 3k09 s TYR 350 Ca 0.00 1.64 0.29 0.00 0.02 0.00 0.00 57.07 59.02 3k09 s TYR 350 Cb -0.04 -3.24 1.47 0.00 -1.52 0.00 0.00 41.96 38.64 3k09 s TYR 350 CO -0.02 -0.77 2.07 -1.35 0.02 0.00 0.00 175.55 175.50 3k09 h PRO 351 N 2.93 0.00 0.00 -1.71 0.11 -1.85 -1.58 132.00 129.89 3k09 h PRO 351 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3k09 h PRO 351 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3k09 h PRO 351 CO 0.64 0.11 0.00 0.39 -0.21 0.00 0.00 178.00 178.93 3k09 n GLU 352 N -3.55 0.21 -0.30 1.05 4.71 -1.26 -3.35 120.64 118.15 3k09 n GLU 352 Ca -0.02 0.07 0.04 0.00 -0.01 0.00 0.00 57.16 57.24 3k09 n GLU 352 Cb 0.24 -1.50 0.16 0.00 -1.01 0.00 0.00 31.44 29.33 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 -1.37 2.53 0.00 1.62 3.41 -0.59 -4.95 113.62 114.27 3k09 n SER 353 Ca 0.09 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 3k09 n SER 353 Cb 0.22 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 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 0.31 0.00 -2.38 7.33 0.00 -1.21 -5.01 120.51 119.55 3k09 n ALA 354 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.36 3k09 n ALA 354 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 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 1.60 0.61 0.00 0.00 -1.26 -5.00 107.32 103.27 3k09 s GLY 355 Ca 0.00 -1.77 0.38 0.00 0.00 0.00 0.00 44.72 43.33 3k09 s GLY 355 CO 0.00 -1.78 2.16 1.41 0.00 0.00 0.00 173.10 174.89 3k09 h LEU 356 N 2.44 0.00 0.01 0.66 4.07 -1.94 0.22 115.31 120.77 3k09 h LEU 356 Ca -0.39 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.57 3k09 h LEU 356 Cb 1.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.97 3k09 h LEU 356 CO 0.64 0.00 -0.01 1.05 -1.08 0.00 0.00 178.44 179.05 3k09 h GLU 357 N 0.00 -0.02 -0.77 1.13 4.11 -1.96 -2.72 114.58 114.35 3k09 h GLU 357 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 3k09 h GLU 357 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 3k09 h GLU 357 CO 0.00 0.72 0.47 -0.44 0.07 0.00 0.00 179.01 179.83 3k09 h ASP 358 N -0.96 0.92 0.63 3.06 3.32 -1.68 -3.01 116.42 118.70 3k09 h ASP 358 Ca -0.00 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 3k09 h ASP 358 Cb 0.75 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.07 3k09 h ASP 358 CO 0.00 0.70 -0.30 0.45 -1.72 0.00 0.00 179.24 178.37 3k09 h HIS 359 N 1.06 -0.79 -1.50 4.55 3.86 -1.09 -2.34 115.15 118.90 3k09 h HIS 359 Ca 0.28 -0.02 0.49 0.00 -1.16 0.00 0.00 60.37 59.96 3k09 h HIS 359 Cb -0.05 0.26 -0.12 0.00 1.06 0.00 0.00 27.41 28.56 3k09 h HIS 359 CO 0.00 -0.49 0.99 1.25 0.86 0.00 0.00 177.93 180.55 3k09 h LEU 360 N -0.96 0.16 -0.01 2.43 6.46 -1.41 0.44 115.31 122.42 3k09 h LEU 360 Ca -0.09 0.12 -0.14 0.00 -0.12 0.00 0.00 57.88 57.65 3k09 h LEU 360 Cb 0.65 0.12 0.01 0.00 -0.73 0.00 0.00 40.66 40.71 3k09 h LEU 360 CO 0.14 -0.19 -0.54 -0.61 -0.62 0.00 0.00 178.44 176.63 3k09 h GLN 361 N 0.02 0.39 -0.91 1.25 4.15 -1.40 -1.51 115.11 117.09 3k09 h GLN 361 Ca 0.88 -0.40 0.08 0.00 0.77 0.00 0.00 58.65 59.98 3k09 h GLN 361 Cb 2.98 0.11 -0.07 0.00 0.21 0.00 0.00 27.48 30.71 3k09 h GLN 361 CO -0.36 1.07 0.56 0.82 -1.93 0.00 0.00 178.83 178.99 3k09 h ILE 362 N -0.14 1.00 0.00 2.39 1.08 0.39 0.54 117.51 122.77 3k09 h ILE 362 Ca -0.06 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 3k09 h ILE 362 Cb 1.25 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 3k09 h ILE 362 CO 0.11 0.18 0.00 -0.38 -0.69 0.00 0.00 178.15 177.36 3k09 n ILE 363 N -4.62 0.00 -0.38 -0.67 5.41 -0.52 -0.68 119.36 117.90 3k09 n ILE 363 Ca 0.15 1.27 -0.05 0.00 1.00 0.00 0.00 62.75 65.11 3k09 n ILE 363 Cb 0.24 -2.24 -0.01 0.00 -0.71 0.00 0.00 39.64 36.92 3k09 n ILE 363 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3k09 h LYS 364 N 0.00 -0.02 -0.25 0.38 1.57 -1.12 0.80 116.57 117.92 3k09 h LYS 364 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 3k09 h LYS 364 Cb 0.00 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 3k09 h LYS 364 CO 0.00 -0.02 -0.24 1.03 -0.57 0.00 0.00 179.45 179.66 3k09 h SER 365 N -0.02 -0.77 0.12 0.86 0.87 0.06 -0.55 113.55 114.12 3k09 h SER 365 Ca 0.28 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.96 3k09 h SER 365 Cb 0.54 0.36 -0.00 0.00 -0.44 0.00 0.00 62.40 62.86 3k09 h SER 365 CO -0.94 -0.27 -0.09 -0.08 -0.53 0.00 0.00 176.83 174.91 3k09 h GLU 366 N -0.24 0.00 -0.16 2.24 4.57 0.11 -2.22 114.58 118.88 3k09 h GLU 366 Ca 0.14 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 3k09 h GLU 366 Cb 0.46 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 3k09 h GLU 366 CO -0.39 0.09 0.07 0.82 -1.18 0.00 0.00 179.01 178.41 3k09 h ILE 367 N 0.00 1.14 0.00 2.32 2.04 0.68 -2.91 117.51 120.78 3k09 h ILE 367 Ca -0.00 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 3k09 h ILE 367 Cb 0.18 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3k09 h ILE 367 CO 0.01 0.14 -0.01 0.78 0.00 0.00 0.00 178.15 179.07 3k09 h ASN 368 N 0.11 0.00 0.17 1.72 2.35 -0.89 0.40 115.58 119.44 3k09 h ASN 368 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3k09 h ASN 368 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3k09 h ASN 368 CO -0.01 0.01 -0.51 0.47 -1.65 0.00 0.00 177.43 175.74 3k09 n ASP 369 N -3.75 1.20 0.00 5.81 8.00 -1.11 -4.18 116.55 122.52 3k09 n ASP 369 Ca -0.03 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.51 3k09 n ASP 369 Cb 0.09 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.80 0.00 -4.06 1.24 7.35 -0.94 -5.04 117.46 115.20 3k09 n PHE 370 Ca 0.08 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.44 3k09 n PHE 370 Cb 0.38 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.17 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 -0.64 -2.66 -1.02 -4.13 -0.00 0.14 -4.89 118.16 104.95 3k09 n LYS 371 Ca 0.00 0.32 -0.34 0.00 -0.00 0.00 0.00 58.31 58.29 3k09 n LYS 371 Cb 0.01 -5.01 0.02 0.00 -0.00 0.00 0.00 35.03 30.05 3k09 n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k09 n PRO 372 N -4.10 0.00 0.00 -1.58 -0.02 -1.26 -4.86 135.00 123.18 3k09 n PRO 372 Ca 0.07 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.57 3k09 n PRO 372 Cb 0.49 -0.91 -0.01 0.00 -0.02 0.00 0.00 33.50 33.05 3k09 n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k09 n ALA 373 N -1.83 2.43 -3.01 3.55 0.00 0.67 -4.86 120.51 117.46 3k09 n ALA 373 Ca 0.03 -0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 3k09 n ALA 373 Cb 0.47 -0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 3k09 n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k09 s ARG 374 N -1.17 0.77 -0.19 0.00 0.52 -1.19 -3.31 118.95 114.38 3k09 s ARG 374 Ca 0.02 -0.49 -0.15 0.00 -0.52 0.00 0.00 55.73 54.59 3k09 s ARG 374 Cb 0.02 0.33 0.05 0.00 0.52 0.00 0.00 34.95 35.88 3k09 s ARG 374 CO 0.12 -0.24 0.49 -1.50 0.02 0.00 0.00 175.30 174.19 3k09 s ILE 375 N -2.41 -0.01 -0.09 1.52 2.07 -0.90 -2.98 121.20 118.41 3k09 s ILE 375 Ca -0.06 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 3k09 s ILE 375 Cb -0.01 -0.70 0.02 0.00 0.13 0.00 0.00 42.46 41.90 3k09 s ILE 375 CO -0.03 0.01 -0.07 0.00 -1.91 0.00 0.00 174.94 172.95 3k09 s ALA 376 N 0.77 1.12 -0.41 1.50 0.00 -0.92 -1.73 121.76 122.10 3k09 s ALA 376 Ca -0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 51.46 3k09 s ALA 376 Cb -0.05 -0.74 0.08 0.00 0.00 0.00 0.00 23.12 22.41 3k09 s ALA 376 CO -0.06 -0.25 0.23 0.42 0.00 0.00 0.00 175.76 176.10 3k09 s ILE 377 N 1.40 3.95 -0.75 0.00 1.01 -0.56 0.19 121.20 126.43 3k09 s ILE 377 Ca -0.02 -1.52 -0.27 0.00 0.00 0.00 0.00 60.65 58.85 3k09 s ILE 377 Cb -0.13 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 38.91 3k09 s ILE 377 CO -0.04 -0.51 1.34 -0.62 0.00 0.00 0.00 174.94 175.12 3k09 s ASP 378 N 2.00 6.11 0.00 3.58 -1.08 -0.02 -0.93 116.67 126.33 3k09 s ASP 378 Ca 0.03 -0.46 0.00 0.00 -0.52 0.00 0.00 52.55 51.60 3k09 s ASP 378 Cb -0.23 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.67 3k09 s ASP 378 CO 0.01 -1.86 0.00 -0.24 0.52 0.00 0.00 175.17 173.59 3k09 n SER 379 N 9.64 -1.00 -0.04 -0.34 2.88 -1.11 -2.80 113.62 120.86 3k09 n SER 379 Ca 0.07 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.46 3k09 n SER 379 Cb 0.49 -0.50 -0.08 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.51 -0.62 2.46 3.38 -0.14 -2.97 115.31 117.92 3k09 h LEU 380 Ca 0.00 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.35 3k09 h LEU 380 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 3k09 h LEU 380 CO 0.00 1.04 0.00 -1.54 0.09 0.00 0.00 178.44 178.03 3k09 n SER 381 N -4.35 0.38 0.08 -0.43 3.41 -1.25 0.05 113.62 111.51 3k09 n SER 381 Ca -0.08 0.63 -0.04 0.00 -0.26 0.00 0.00 58.87 59.12 3k09 n SER 381 Cb 0.53 -0.69 -0.08 0.00 -0.26 0.00 0.00 64.21 63.71 3k09 n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k09 h ALA 382 N 2.19 0.45 0.00 7.33 0.00 -1.84 -3.10 119.26 124.30 3k09 h ALA 382 Ca 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 54.91 54.09 3k09 h ALA 382 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3k09 h ALA 382 CO 0.00 1.07 -0.19 -0.07 0.00 0.00 0.00 179.25 180.05 3k09 h LEU 383 N 0.00 0.00 -0.99 0.00 3.38 -0.38 -3.04 115.31 114.28 3k09 h LEU 383 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3k09 h LEU 383 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 3k09 h LEU 383 CO 0.11 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.83 3k09 n ALA 384 N -2.15 2.55 -2.05 1.53 0.00 -0.65 -4.76 120.51 114.99 3k09 n ALA 384 Ca 0.03 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.63 3k09 n ALA 384 Cb 0.60 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 3k09 n ALA 384 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k09 s ARG 385 N -1.67 4.02 0.00 0.00 0.52 -1.15 -3.75 118.95 116.92 3k09 s ARG 385 Ca 0.15 1.98 0.00 0.00 -0.52 0.00 0.00 55.73 57.33 3k09 s ARG 385 Cb 0.08 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.55 3k09 s ARG 385 CO 0.09 -1.03 0.00 0.41 0.02 0.00 0.00 175.30 174.79 3k09 n GLY 386 N 4.34 1.07 3.77 -3.53 0.00 -1.26 -4.99 105.19 104.59 3k09 n GLY 386 Ca 0.18 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.00 3.14 1.04 1.61 1.01 -1.25 -5.01 120.40 120.94 3k09 s VAL 387 Ca 0.00 0.62 -0.12 0.00 0.00 0.00 0.00 61.98 62.49 3k09 s VAL 387 Cb 0.00 -3.18 0.21 0.00 0.00 0.00 0.00 36.38 33.41 3k09 s VAL 387 CO 0.00 -0.24 1.08 -0.94 0.00 0.00 0.00 175.10 175.00 3k09 s SER 388 N -2.13 1.99 0.01 3.32 1.04 -1.26 -4.86 113.70 111.80 3k09 s SER 388 Ca 0.70 1.76 -0.17 0.00 0.48 0.00 0.00 55.95 58.73 3k09 s SER 388 Cb -0.23 -2.38 -0.09 0.00 0.10 0.00 0.00 66.02 63.42 3k09 s SER 388 CO 0.34 -3.61 0.96 -1.13 0.98 0.00 0.00 173.24 170.78 3k09 h ASN 389 N -2.22 -0.50 -0.67 7.02 -0.73 -1.95 -2.63 115.58 113.89 3k09 h ASN 389 Ca -0.53 0.02 0.13 0.00 1.87 0.00 0.00 56.30 57.78 3k09 h ASN 389 Cb 1.30 0.13 -0.13 0.00 0.27 0.00 0.00 38.32 39.90 3k09 h ASN 389 CO 0.48 -0.27 -0.23 0.78 -0.37 0.00 0.00 177.43 177.82 3k09 h ASN 390 N -0.78 -0.82 -0.99 1.15 2.35 -1.97 0.32 115.58 114.85 3k09 h ASN 390 Ca -0.06 0.22 0.17 0.00 -0.55 0.00 0.00 56.30 56.08 3k09 h ASN 390 Cb 0.46 0.48 -0.09 0.00 0.05 0.00 0.00 38.32 39.21 3k09 h ASN 390 CO 0.10 -0.26 0.61 0.00 -1.65 0.00 0.00 177.43 176.24 3k09 h ALA 391 N 1.47 1.71 0.56 -0.83 0.00 -1.94 -0.65 119.26 119.58 3k09 h ALA 391 Ca 0.30 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 3k09 h ALA 391 Cb 0.53 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.21 3k09 h ALA 391 CO -0.71 -0.03 -0.27 0.35 0.00 0.00 0.00 179.25 178.59 3k09 h PHE 392 N 0.78 -0.70 -0.51 0.00 3.57 -0.01 -2.22 116.94 117.85 3k09 h PHE 392 Ca 0.54 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.12 3k09 h PHE 392 Cb 0.82 0.23 -0.10 0.00 2.79 0.00 0.00 35.95 39.68 3k09 h PHE 392 CO -0.00 -0.37 -0.24 0.00 -2.23 0.00 0.00 178.31 175.46 3k09 h ARG 393 N -0.96 -0.12 -0.79 1.11 3.08 -0.71 1.90 114.38 117.90 3k09 h ARG 393 Ca -0.08 0.01 0.23 0.00 0.07 0.00 0.00 59.98 60.21 3k09 h ARG 393 Cb 0.64 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 3k09 h ARG 393 CO 0.13 -0.08 0.73 0.37 -1.07 0.00 0.00 179.97 180.04 3k09 h GLN 394 N -0.13 0.00 0.18 0.04 4.15 -0.99 0.47 115.11 118.83 3k09 h GLN 394 Ca 0.23 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.38 3k09 h GLN 394 Cb 0.49 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.21 3k09 h GLN 394 CO -0.59 0.00 -1.17 0.35 -1.93 0.00 0.00 178.83 175.49 3k09 h PHE 395 N 0.00 0.84 -0.31 3.99 3.57 0.36 -3.09 116.94 122.30 3k09 h PHE 395 Ca 0.38 -0.58 -0.08 0.00 3.53 0.00 0.00 57.97 61.21 3k09 h PHE 395 Cb 1.83 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.51 3k09 h PHE 395 CO 0.00 1.44 -0.13 0.28 -2.23 0.00 0.00 178.31 177.67 3k09 h VAL 396 N -0.00 1.29 -0.67 1.41 2.07 0.14 -2.24 116.25 118.25 3k09 h VAL 396 Ca -0.20 -1.23 0.07 0.00 0.82 0.00 0.00 66.70 66.17 3k09 h VAL 396 Cb 1.90 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 33.07 3k09 h VAL 396 CO 0.22 0.39 0.44 0.40 0.02 0.00 0.00 177.57 179.05 3k09 h ILE 397 N 0.39 0.98 -0.25 4.57 1.08 -1.02 1.13 117.51 124.40 3k09 h ILE 397 Ca 0.07 -0.22 -0.20 0.00 -0.39 0.00 0.00 64.86 64.13 3k09 h ILE 397 Cb 0.65 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 3k09 h ILE 397 CO 0.04 0.11 -0.62 1.23 -0.69 0.00 0.00 178.15 178.23 3k09 h GLY 398 N 0.63 0.94 0.41 5.37 0.00 -1.40 0.82 103.07 109.84 3k09 h GLY 398 Ca 0.30 -1.16 -0.17 0.00 0.00 0.00 0.00 47.33 46.29 3k09 h GLY 398 CO -0.10 1.04 -0.84 -2.08 0.00 0.00 0.00 176.54 174.56 3k09 h VAL 399 N 0.64 1.38 -0.33 4.60 2.07 -0.88 -2.56 116.25 121.18 3k09 h VAL 399 Ca -0.01 -2.41 0.06 0.00 0.82 0.00 0.00 66.70 65.16 3k09 h VAL 399 Cb 1.23 3.00 -0.05 0.00 -1.52 0.00 0.00 31.29 33.95 3k09 h VAL 399 CO 0.13 0.64 0.01 0.74 0.02 0.00 0.00 177.57 179.12 3k09 h THR 400 N -0.58 0.78 0.51 2.57 2.02 0.12 -1.33 112.91 117.01 3k09 h THR 400 Ca -0.18 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 3k09 h THR 400 Cb 1.48 0.66 0.01 0.00 -1.74 0.00 0.00 68.15 68.56 3k09 h THR 400 CO 0.05 0.02 -0.25 1.23 0.37 0.00 0.00 175.52 176.94 3k09 h GLY 401 N 0.11 -0.72 -0.81 2.16 0.00 -0.94 -1.24 103.07 101.63 3k09 h GLY 401 Ca 0.16 0.27 0.29 0.00 0.00 0.00 0.00 47.33 48.05 3k09 h GLY 401 CO -0.25 -0.26 0.21 -1.82 0.00 0.00 0.00 176.54 174.42 3k09 h TYR 402 N -0.74 0.28 -0.76 5.60 3.20 -1.41 1.36 116.97 124.49 3k09 h TYR 402 Ca -0.07 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 3k09 h TYR 402 Cb 0.53 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 3k09 h TYR 402 CO 0.09 -0.37 0.31 0.00 -1.64 0.00 0.00 178.16 176.55 3k09 h ALA 403 N 1.93 0.99 0.37 1.82 0.00 -1.13 -3.03 119.26 120.21 3k09 h ALA 403 Ca 0.64 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 3k09 h ALA 403 Cb 1.43 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3k09 h ALA 403 CO -0.81 0.62 -0.18 0.87 0.00 0.00 0.00 179.25 179.75 3k09 h LYS 404 N 1.10 -0.47 0.00 0.00 1.57 0.30 -2.20 116.57 116.88 3k09 h LYS 404 Ca 0.25 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3k09 h LYS 404 Cb 0.21 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3k09 h LYS 404 CO -0.02 -0.32 0.00 0.00 -0.57 0.00 0.00 179.45 178.54 3k09 n GLN 405 N -3.34 0.22 -0.08 3.15 10.64 -0.84 -1.54 117.38 125.58 3k09 n GLN 405 Ca -0.06 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.16 3k09 n GLN 405 Cb 0.19 -1.38 0.09 0.00 -0.86 0.00 0.00 30.24 28.29 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 -0.88 1.70 -1.28 2.61 4.07 -1.12 -4.79 120.64 120.95 3k09 n GLU 406 Ca 0.04 -1.56 -0.10 0.00 -0.06 0.00 0.00 57.16 55.48 3k09 n GLU 406 Cb 0.02 -1.21 -0.04 0.00 -0.06 0.00 0.00 31.44 30.14 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 0.46 -0.93 -3.36 5.31 -0.58 -0.59 -4.99 120.64 115.95 3k09 n GLU 407 Ca 0.08 0.80 -0.40 0.00 -0.42 0.00 0.00 57.16 57.22 3k09 n GLU 407 Cb 0.33 -4.80 -0.09 0.00 -0.57 0.00 0.00 31.44 26.31 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 -2.24 5.14 0.23 -3.67 1.01 -0.84 -4.80 121.20 116.03 3k09 s ILE 408 Ca 0.00 0.31 -0.31 0.00 0.00 0.00 0.00 60.65 60.65 3k09 s ILE 408 Cb 0.00 -3.81 -0.11 0.00 0.01 0.00 0.00 42.46 38.55 3k09 s ILE 408 CO 0.00 -0.03 1.62 -0.89 0.00 0.00 0.00 174.94 175.64 3k09 s THR 409 N 2.12 2.22 -0.11 2.92 2.01 -1.21 -4.53 115.64 119.06 3k09 s THR 409 Ca 0.14 0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.34 3k09 s THR 409 Cb -0.16 -3.11 -0.00 0.00 0.01 0.00 0.00 72.50 69.24 3k09 s THR 409 CO 0.11 0.02 -0.22 -0.83 -0.69 0.00 0.00 174.62 173.01 3k09 s GLY 410 N 0.86 1.36 -0.21 4.40 0.00 0.55 -2.11 107.32 112.17 3k09 s GLY 410 Ca 0.68 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 44.44 3k09 s GLY 410 CO 0.38 -0.29 -0.09 -2.27 0.00 0.00 0.00 173.10 170.84 3k09 s LEU 411 N 0.38 2.44 0.04 0.66 2.96 -0.71 0.26 118.68 124.71 3k09 s LEU 411 Ca -0.17 -1.01 0.07 0.00 -0.22 0.00 0.00 54.13 52.81 3k09 s LEU 411 Cb -0.18 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.25 3k09 s LEU 411 CO 0.08 -0.18 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.38 3k09 s PHE 412 N 1.38 2.52 -0.27 5.38 0.40 -0.36 -1.50 117.98 125.52 3k09 s PHE 412 Ca -0.03 -0.28 -0.10 0.00 -0.60 0.00 0.00 56.93 55.91 3k09 s PHE 412 Cb -0.17 -1.46 -0.05 0.00 0.51 0.00 0.00 43.02 41.85 3k09 s PHE 412 CO -0.07 0.22 0.17 0.99 0.70 0.00 0.00 175.22 177.23 3k09 s THR 413 N -0.89 5.13 -0.17 0.64 2.01 -0.11 -2.77 115.64 119.48 3k09 s THR 413 Ca 0.14 0.11 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 3k09 s THR 413 Cb -0.10 -3.43 -0.00 0.00 0.01 0.00 0.00 72.50 68.97 3k09 s THR 413 CO 0.04 0.27 -0.12 0.21 -0.69 0.00 0.00 174.62 174.33 3k09 s ASN 414 N 1.68 3.85 -0.70 3.53 2.47 -0.57 0.50 114.94 125.70 3k09 s ASN 414 Ca 0.07 -0.44 -0.08 0.00 0.42 0.00 0.00 52.86 52.83 3k09 s ASN 414 Cb -0.16 -1.61 0.18 0.00 -1.45 0.00 0.00 41.25 38.21 3k09 s ASN 414 CO 0.09 0.06 0.57 -0.89 -3.72 0.00 0.00 177.10 173.21 3k09 s THR 415 N 0.95 4.51 0.73 -5.21 2.01 -1.26 -1.89 115.64 115.47 3k09 s THR 415 Ca -0.02 -2.69 -0.16 0.00 0.31 0.00 0.00 61.69 59.12 3k09 s THR 415 Cb -0.15 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 3k09 s THR 415 CO -0.01 -0.93 0.52 -1.54 -0.69 0.00 0.00 174.62 171.96 3k09 n SER 416 N 3.77 -1.26 0.00 3.53 3.41 -1.20 -4.85 113.62 117.01 3k09 n SER 416 Ca 0.09 0.58 0.15 0.00 -0.26 0.00 0.00 58.87 59.43 3k09 n SER 416 Cb 0.42 -1.21 0.85 0.00 -0.26 0.00 0.00 64.21 64.00 3k09 n SER 416 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k09 n ASP 417 N -0.29 0.00 -3.49 4.04 8.00 -1.26 -4.44 116.55 119.11 3k09 n ASP 417 Ca 0.10 -0.66 -0.24 0.00 0.71 0.00 0.00 54.79 54.70 3k09 n ASP 417 Cb 0.50 -0.10 -0.13 0.00 -0.02 0.00 0.00 41.12 41.37 3k09 n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k09 s GLN 418 N -2.21 0.23 0.36 -1.24 -2.07 -1.26 -5.09 119.66 108.39 3k09 s GLN 418 Ca 0.39 -0.31 -0.28 0.00 -1.82 0.00 0.00 55.36 53.35 3k09 s GLN 418 Cb 0.21 -1.00 -0.12 0.00 -1.09 0.00 0.00 33.01 31.01 3k09 s GLN 418 CO 0.39 -0.98 1.34 1.97 -1.32 0.00 0.00 175.29 176.69 3k09 n PHE 419 N 5.28 2.47 -1.94 9.60 1.16 -1.26 -3.80 117.46 128.96 3k09 n PHE 419 Ca -0.04 0.52 0.00 0.00 -1.87 0.00 0.00 57.45 56.05 3k09 n PHE 419 Cb 0.45 -2.44 0.00 0.00 -1.61 0.00 0.00 39.48 35.87 3k09 n PHE 419 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 3k09 n MET 420 N 0.47 -4.71 0.00 3.97 2.81 -1.26 -4.69 117.12 113.70 3k09 n MET 420 Ca 0.04 3.36 0.00 0.00 -1.81 0.00 0.00 57.70 59.29 3k09 n MET 420 Cb 0.37 -3.76 0.00 0.00 -0.71 0.00 0.00 33.22 29.13 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 1.14 2.95 1.03 3.03 0.00 -0.86 -5.01 105.19 107.47 3k09 n GLY 421 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 3k09 n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 n ALA 422 N 0.00 -0.72 -0.30 4.61 0.00 -1.25 -4.83 120.51 118.01 3k09 n ALA 422 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.71 3k09 n ALA 422 Cb 0.00 -0.52 0.32 0.00 0.00 0.00 0.00 19.45 19.24 3k09 n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k09 n HIS 423 N 0.89 0.95 -3.67 0.00 8.25 -1.26 -4.93 115.22 115.44 3k09 n HIS 423 Ca 0.08 -0.47 -0.12 0.00 -0.26 0.00 0.00 57.72 56.94 3k09 n HIS 423 Cb -0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 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 -1.05 -0.64 0.10 0.41 1.04 -1.26 -5.07 113.70 107.23 3k09 s SER 424 Ca 0.49 1.18 -0.26 0.00 0.48 0.00 0.00 55.95 57.84 3k09 s SER 424 Cb 0.26 1.15 -0.09 0.00 0.10 0.00 0.00 66.02 67.44 3k09 s SER 424 CO 0.34 -0.21 1.43 0.40 0.98 0.00 0.00 173.24 176.18 3k09 h ILE 425 N 4.52 0.00 -4.49 -1.02 5.03 -2.02 -3.41 117.51 116.12 3k09 h ILE 425 Ca -0.29 0.00 -0.67 0.00 -0.12 0.00 0.00 64.86 63.78 3k09 h ILE 425 Cb 1.18 0.00 -0.29 0.00 -3.03 0.00 0.00 36.82 34.68 3k09 h ILE 425 CO 0.17 0.00 -0.88 -0.89 -0.68 0.00 0.00 178.15 175.87 3k09 s THR 426 N -5.07 1.92 0.20 -0.27 2.01 -1.26 -4.78 115.64 108.39 3k09 s THR 426 Ca -0.11 -1.09 -0.03 0.00 0.31 0.00 0.00 61.69 60.77 3k09 s THR 426 Cb 0.06 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 3k09 s THR 426 CO 0.48 0.49 1.53 0.44 -0.69 0.00 0.00 174.62 176.87 3k09 h ASP 427 N 5.39 0.61 0.82 3.53 3.32 -1.97 -3.00 116.42 125.11 3k09 h ASP 427 Ca -0.42 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.32 3k09 h ASP 427 Cb 1.13 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.51 3k09 h ASP 427 CO 0.47 1.01 -0.11 -1.54 -1.72 0.00 0.00 179.24 177.35 3k09 n SER 428 N -3.97 0.14 -2.69 6.45 3.41 -1.26 -4.96 113.62 110.73 3k09 n SER 428 Ca -0.03 0.22 -0.07 0.00 -0.26 0.00 0.00 58.87 58.73 3k09 n SER 428 Cb 0.58 -0.30 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.44 -1.87 0.75 7.33 8.25 -1.13 -4.93 115.22 122.17 3k09 n HIS 429 Ca 0.08 0.68 0.09 0.00 -0.26 0.00 0.00 57.72 58.30 3k09 n HIS 429 Cb 0.33 -3.55 0.06 0.00 1.12 0.00 0.00 29.99 27.95 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 -2.32 0.00 0.00 1.59 2.08 -1.26 -4.84 119.36 114.62 3k09 n ILE 430 Ca -0.03 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.81 3k09 n ILE 430 Cb 0.56 1.34 0.00 0.00 -0.75 0.00 0.00 39.64 40.79 3k09 n ILE 430 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 3k09 n ASP 431 N 0.80 0.00 0.00 4.38 8.00 -1.26 -3.35 116.55 125.12 3k09 n ASP 431 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 3k09 n ASP 431 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 3k09 n ASP 431 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3k09 n ILE 433 N -0.02 0.00 -4.24 0.53 2.08 -1.26 -4.78 119.36 111.67 3k09 n ILE 433 Ca 0.00 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.11 3k09 n ILE 433 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 39.64 38.77 3k09 n ILE 433 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 3k09 s THR 434 N 0.00 1.43 -0.11 1.39 -1.32 -1.21 -5.00 115.64 110.83 3k09 s THR 434 Ca 0.00 -1.55 -0.17 0.00 -1.21 0.00 0.00 61.69 58.76 3k09 s THR 434 Cb 0.00 -1.42 -0.14 0.00 -1.51 0.00 0.00 72.50 69.42 3k09 s THR 434 CO 0.00 -0.23 0.51 0.44 -2.21 0.00 0.00 174.62 173.13 3k09 h ASP 435 N 3.92 -0.04 -3.36 8.08 3.32 -1.75 -3.46 116.42 123.12 3k09 h ASP 435 Ca -0.42 -0.49 -0.59 0.00 0.02 0.00 0.00 57.03 55.55 3k09 h ASP 435 Cb 1.19 0.01 -0.33 0.00 0.22 0.00 0.00 39.33 40.42 3k09 h ASP 435 CO 0.44 0.67 -0.84 -0.89 -1.72 0.00 0.00 179.24 176.90 3k09 s THR 436 N -2.24 1.56 -0.37 0.35 2.01 0.12 -2.92 115.64 114.15 3k09 s THR 436 Ca -0.11 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.11 3k09 s THR 436 Cb -0.01 -1.39 0.06 0.00 0.01 0.00 0.00 72.50 71.17 3k09 s THR 436 CO 0.39 0.45 0.17 -0.63 -0.69 0.00 0.00 174.62 174.31 3k09 s ILE 437 N 0.60 3.88 -0.38 1.82 1.01 -0.09 0.68 121.20 128.72 3k09 s ILE 437 Ca -0.15 -1.33 -0.13 0.00 0.00 0.00 0.00 60.65 59.04 3k09 s ILE 437 Cb -0.16 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.01 3k09 s ILE 437 CO 0.05 -0.35 0.25 -0.63 0.00 0.00 0.00 174.94 174.26 3k09 s ILE 438 N 1.38 5.00 -0.30 2.92 -1.09 0.22 -0.13 121.20 129.20 3k09 s ILE 438 Ca 0.01 -0.66 -0.07 0.00 -2.23 0.00 0.00 60.65 57.70 3k09 s ILE 438 Cb -0.21 -3.75 0.01 0.00 -1.58 0.00 0.00 42.46 36.94 3k09 s ILE 438 CO 0.02 -0.23 0.09 -0.22 -1.23 0.00 0.00 174.94 173.37 3k09 s LEU 439 N 1.64 3.93 0.16 2.97 2.96 0.50 -1.84 118.68 128.99 3k09 s LEU 439 Ca 0.04 -0.78 -0.11 0.00 -0.22 0.00 0.00 54.13 53.06 3k09 s LEU 439 Cb -0.19 -1.88 -0.07 0.00 0.50 0.00 0.00 46.19 44.56 3k09 s LEU 439 CO 0.09 -0.21 0.50 -0.76 -1.32 0.00 0.00 176.35 174.64 3k09 s LEU 440 N 1.49 4.28 -0.08 -0.68 1.43 0.22 -2.58 118.68 122.75 3k09 s LEU 440 Ca 0.02 0.92 -0.22 0.00 -1.03 0.00 0.00 54.13 53.82 3k09 s LEU 440 Cb -0.18 -3.33 0.05 0.00 0.03 0.00 0.00 46.19 42.76 3k09 s LEU 440 CO 0.03 0.06 0.52 0.00 0.23 0.00 0.00 176.35 177.18 3k09 s GLN 441 N -2.27 0.80 0.26 1.70 -2.07 -0.87 -4.18 119.66 113.02 3k09 s GLN 441 Ca 0.40 0.26 -0.29 0.00 -1.82 0.00 0.00 55.36 53.91 3k09 s GLN 441 Cb -0.13 0.38 -0.09 0.00 -1.09 0.00 0.00 33.01 32.07 3k09 s GLN 441 CO 0.20 -0.21 0.94 0.71 -1.32 0.00 0.00 175.29 175.61 3k09 s TYR 442 N -0.79 3.92 -0.05 9.60 1.51 -1.26 -2.25 117.35 128.03 3k09 s TYR 442 Ca -0.09 1.89 0.01 0.00 -1.01 0.00 0.00 57.07 57.87 3k09 s TYR 442 Cb -0.03 -2.96 0.02 0.00 -0.11 0.00 0.00 41.96 38.88 3k09 s TYR 442 CO 0.05 0.41 -0.04 0.08 -1.11 0.00 0.00 175.55 174.94 3k09 s VAL 443 N -1.28 0.54 -0.73 0.71 1.01 0.25 -4.57 120.40 116.33 3k09 s VAL 443 Ca 0.43 -0.11 -0.19 0.00 0.00 0.00 0.00 61.98 62.11 3k09 s VAL 443 Cb -0.24 -0.58 0.11 0.00 0.00 0.00 0.00 36.38 35.67 3k09 s VAL 443 CO 0.30 0.23 0.90 -0.70 0.00 0.00 0.00 175.10 175.83 3k09 s GLU 444 N 1.02 3.27 -0.18 2.72 2.12 -0.63 -0.21 118.70 126.80 3k09 s GLU 444 Ca -0.09 -1.41 -0.02 0.00 0.36 0.00 0.00 54.97 53.81 3k09 s GLU 444 Cb -0.14 -4.46 -0.01 0.00 0.26 0.00 0.00 34.13 29.79 3k09 s GLU 444 CO -0.00 -1.66 -0.09 0.42 -0.54 0.00 0.00 175.26 173.38 3k09 s ILE 445 N 2.85 3.13 -1.55 -3.70 -1.09 -0.42 -4.50 121.20 115.92 3k09 s ILE 445 Ca 0.21 -0.59 -0.15 0.00 -2.23 0.00 0.00 60.65 57.89 3k09 s ILE 445 Cb -0.16 -2.38 0.12 0.00 -1.58 0.00 0.00 42.46 38.46 3k09 s ILE 445 CO 0.02 0.47 0.79 0.54 -1.23 0.00 0.00 174.94 175.52 3k09 n ARG 446 N 4.33 -4.00 -1.82 2.79 1.74 -1.26 -0.76 116.66 117.69 3k09 n ARG 446 Ca -0.18 0.47 -0.06 0.00 -0.77 0.00 0.00 57.85 57.31 3k09 n ARG 446 Cb 0.51 -5.26 -0.01 0.00 -1.02 0.00 0.00 32.46 26.69 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 -1.44 0.34 3.07 -0.13 0.00 -1.26 -5.04 105.19 100.74 3k09 n GLY 447 Ca 0.05 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.74 0.71 -1.15 1.61 2.02 0.06 -5.09 118.70 113.12 3k09 s GLU 448 Ca 0.00 -0.60 -0.15 0.00 0.02 0.00 0.00 54.97 54.24 3k09 s GLU 448 Cb 0.00 -0.65 0.15 0.00 0.10 0.00 0.00 34.13 33.73 3k09 s GLU 448 CO 0.00 0.16 1.39 -1.64 0.02 0.00 0.00 175.26 175.19 3k09 s MET 449 N -0.96 3.97 0.06 1.61 -1.94 -1.26 -1.30 119.30 119.49 3k09 s MET 449 Ca -0.01 -2.33 -0.15 0.00 -1.71 0.00 0.00 55.69 51.48 3k09 s MET 449 Cb -0.07 -5.08 -0.06 0.00 2.01 0.00 0.00 34.83 31.63 3k09 s MET 449 CO 0.01 -1.82 0.48 -1.54 -0.01 0.00 0.00 175.02 172.14 3k09 s SER 450 N 3.15 6.86 0.89 3.03 1.04 0.71 -4.83 113.70 124.55 3k09 s SER 450 Ca 0.41 1.05 -0.13 0.00 0.48 0.00 0.00 55.95 57.76 3k09 s SER 450 Cb -0.03 -2.28 0.16 0.00 0.10 0.00 0.00 66.02 63.98 3k09 s SER 450 CO -0.02 0.24 1.24 -0.13 0.98 0.00 0.00 173.24 175.56 3k09 s ARG 451 N -1.40 1.08 -0.26 4.02 3.00 -1.26 0.85 118.95 124.99 3k09 s ARG 451 Ca 0.30 -0.40 -0.26 0.00 0.00 0.00 0.00 55.73 55.37 3k09 s ARG 451 Cb -0.17 -1.94 0.10 0.00 0.00 0.00 0.00 34.95 32.94 3k09 s ARG 451 CO 0.17 -2.09 0.90 0.00 0.00 0.00 0.00 175.30 174.28 3k09 s ALA 452 N -3.71 -1.89 0.22 2.13 0.00 -0.95 -3.38 121.76 114.18 3k09 s ALA 452 Ca 0.70 1.88 0.10 0.00 0.00 0.00 0.00 51.96 54.65 3k09 s ALA 452 Cb -0.06 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.80 3k09 s ALA 452 CO 0.51 -0.28 -0.19 -1.50 0.00 0.00 0.00 175.76 174.29 3k09 s ILE 453 N 0.12 2.17 -0.28 0.00 2.07 0.32 -2.06 121.20 123.54 3k09 s ILE 453 Ca 0.01 -2.18 -0.22 0.00 -1.41 0.00 0.00 60.65 56.85 3k09 s ILE 453 Cb -0.04 -2.11 0.10 0.00 0.13 0.00 0.00 42.46 40.53 3k09 s ILE 453 CO -0.02 -0.36 0.86 0.21 -1.91 0.00 0.00 174.94 173.72 3k09 s ASN 454 N -3.11 -0.65 -0.61 4.50 2.47 -1.07 -1.34 114.94 115.14 3k09 s ASN 454 Ca 0.23 1.16 -0.23 0.00 0.42 0.00 0.00 52.86 54.44 3k09 s ASN 454 Cb -0.05 1.21 0.06 0.00 -1.45 0.00 0.00 41.25 41.02 3k09 s ASN 454 CO 0.11 -0.19 0.92 -0.69 -3.72 0.00 0.00 177.10 173.52 3k09 s VAL 455 N 0.75 4.41 -0.01 -5.21 1.01 -1.26 -0.37 120.40 119.72 3k09 s VAL 455 Ca -0.03 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 3k09 s VAL 455 Cb -0.05 -4.60 -0.15 0.00 0.00 0.00 0.00 36.38 31.58 3k09 s VAL 455 CO -0.08 -1.29 1.07 0.15 0.00 0.00 0.00 175.10 174.94 3k09 h PHE 456 N 9.43 -0.45 -3.00 5.22 3.57 -0.86 -3.45 116.94 127.41 3k09 h PHE 456 Ca -0.28 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.03 3k09 h PHE 456 Cb 1.07 0.15 -0.29 0.00 2.79 0.00 0.00 35.95 39.67 3k09 h PHE 456 CO 0.93 -0.12 -0.46 -1.59 -2.23 0.00 0.00 178.31 174.84 3k09 s LYS 457 N -4.26 0.23 -0.15 1.11 -2.85 -1.20 -4.98 119.74 107.65 3k09 s LYS 457 Ca -0.13 0.53 0.00 0.00 -1.00 0.00 0.00 55.97 55.38 3k09 s LYS 457 Cb 0.02 -0.08 0.02 0.00 -2.06 0.00 0.00 37.83 35.73 3k09 s LYS 457 CO 0.47 -0.15 -0.13 -1.64 0.10 0.00 0.00 175.35 174.00 3k09 s MET 458 N 1.15 2.19 0.14 1.78 -1.94 -1.26 -0.91 119.30 120.44 3k09 s MET 458 Ca -0.08 -0.54 -0.15 0.00 -1.71 0.00 0.00 55.69 53.21 3k09 s MET 458 Cb -0.09 -2.06 0.01 0.00 2.01 0.00 0.00 34.83 34.69 3k09 s MET 458 CO -0.08 -0.25 1.64 0.00 -0.01 0.00 0.00 175.02 176.32 3k09 h ARG 459 N 8.06 0.71 0.00 2.03 3.08 -1.92 -3.38 114.38 122.95 3k09 h ARG 459 Ca -0.37 -0.17 -0.22 0.00 0.07 0.00 0.00 59.98 59.30 3k09 h ARG 459 Cb 1.13 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 3k09 h ARG 459 CO 0.51 0.70 -1.47 0.41 -1.07 0.00 0.00 179.97 179.05 3k09 n GLY 460 N -0.61 -0.70 2.54 0.04 0.00 -1.26 -5.01 105.19 100.20 3k09 n GLY 460 Ca 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.42 -2.65 -0.10 1.61 2.88 -1.26 -5.02 113.62 104.66 3k09 n SER 461 Ca -0.31 -0.85 -0.13 0.00 -1.33 0.00 0.00 58.87 56.24 3k09 n SER 461 Cb 0.64 -0.76 -0.15 0.00 -0.75 0.00 0.00 64.21 63.19 3k09 n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k09 n TRP 462 N -4.68 0.11 -1.06 0.66 -0.00 -1.26 -4.81 117.44 106.39 3k09 n TRP 462 Ca 0.11 0.03 0.00 0.00 -0.00 0.00 0.00 57.50 57.64 3k09 n TRP 462 Cb 0.45 -1.02 0.00 0.00 -0.00 0.00 0.00 31.31 30.74 3k09 n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k09 n HIS 463 N -2.95 -0.45 -2.44 5.87 1.44 -1.24 -4.85 115.22 110.59 3k09 n HIS 463 Ca -0.36 0.24 -0.35 0.00 -2.01 0.00 0.00 57.72 55.24 3k09 n HIS 463 Cb 1.10 -0.45 -0.02 0.00 0.12 0.00 0.00 29.99 30.73 3k09 n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k09 s ASP 464 N -3.96 6.22 0.00 4.39 2.15 0.36 -4.90 116.67 120.93 3k09 s ASP 464 Ca 0.00 2.05 0.21 0.00 0.43 0.00 0.00 52.55 55.24 3k09 s ASP 464 Cb 0.00 -2.57 -0.16 0.00 -0.30 0.00 0.00 42.92 39.88 3k09 s ASP 464 CO 0.00 -0.87 0.95 0.29 -0.17 0.00 0.00 175.17 175.37 3k09 n LYS 465 N -0.88 0.07 -2.05 4.34 4.76 -1.26 -4.42 118.16 118.72 3k09 n LYS 465 Ca 0.09 -0.06 -0.33 0.00 -2.87 0.00 0.00 58.31 55.14 3k09 n LYS 465 Cb 0.51 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.22 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 -2.97 2.68 -0.43 7.82 0.00 -1.26 -4.99 121.76 122.61 3k09 s ALA 466 Ca 0.09 0.51 -0.14 0.00 0.00 0.00 0.00 51.96 52.42 3k09 s ALA 466 Cb 0.16 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 20.06 3k09 s ALA 466 CO 0.84 -0.87 0.32 0.42 0.00 0.00 0.00 175.76 176.48 3k09 s ILE 467 N -2.29 5.06 -0.14 0.00 1.01 -1.26 -4.65 121.20 118.93 3k09 s ILE 467 Ca 0.66 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 3k09 s ILE 467 Cb -0.18 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 3k09 s ILE 467 CO 0.35 -0.43 0.18 -0.13 0.00 0.00 0.00 174.94 174.90 3k09 s ARG 468 N 1.62 3.82 0.98 2.79 0.52 -0.45 -3.58 118.95 124.66 3k09 s ARG 468 Ca 0.04 -0.09 -0.11 0.00 -0.52 0.00 0.00 55.73 55.05 3k09 s ARG 468 Cb -0.22 -3.30 0.18 0.00 0.52 0.00 0.00 34.95 32.14 3k09 s ARG 468 CO 0.07 0.55 1.09 -2.00 0.02 0.00 0.00 175.30 175.04 3k09 s GLU 469 N -0.40 0.55 -0.29 3.54 2.12 0.15 0.12 118.70 124.49 3k09 s GLU 469 Ca 0.14 1.11 -0.20 0.00 0.36 0.00 0.00 54.97 56.38 3k09 s GLU 469 Cb -0.12 -1.70 0.16 0.00 0.26 0.00 0.00 34.13 32.73 3k09 s GLU 469 CO 0.03 -2.81 1.16 -0.59 -0.54 0.00 0.00 175.26 172.50 3k09 s PHE 470 N -2.68 -0.32 0.48 5.30 -0.12 -1.22 -1.33 117.98 118.09 3k09 s PHE 470 Ca 0.66 0.71 0.05 0.00 -0.05 0.00 0.00 56.93 58.30 3k09 s PHE 470 Cb -0.22 0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 42.48 3k09 s PHE 470 CO 0.60 -0.16 0.22 0.00 -0.05 0.00 0.00 175.22 175.83 3k09 s MET 471 N 0.69 2.23 -0.05 1.99 0.23 -0.98 -4.04 119.30 119.37 3k09 s MET 471 Ca -0.02 -2.04 0.02 0.00 -1.03 0.00 0.00 55.69 52.63 3k09 s MET 471 Cb -0.04 -1.92 0.01 0.00 -1.53 0.00 0.00 34.83 31.35 3k09 s MET 471 CO -0.12 -0.36 -0.10 0.42 -2.03 0.00 0.00 175.02 172.83 3k09 s ILE 472 N -2.73 0.92 0.31 3.16 1.01 -1.26 -2.12 121.20 120.50 3k09 s ILE 472 Ca 0.30 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 3k09 s ILE 472 Cb 0.01 -0.85 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 3k09 s ILE 472 CO 0.17 0.30 0.39 -0.94 0.00 0.00 0.00 174.94 174.87 3k09 s SER 473 N 0.53 0.89 0.00 3.58 1.04 -0.99 -4.97 113.70 113.78 3k09 s SER 473 Ca -0.10 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 54.85 3k09 s SER 473 Cb -0.13 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3k09 s SER 473 CO 0.02 -1.18 0.80 0.47 0.98 0.00 0.00 173.24 174.32 3k09 n ASP 474 N -1.21 0.00 0.03 7.02 8.00 -1.26 0.15 116.55 129.28 3k09 n ASP 474 Ca 0.02 0.30 0.11 0.00 0.71 0.00 0.00 54.79 55.93 3k09 n ASP 474 Cb 0.62 -0.30 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.30 0.44 0.00 -1.24 5.02 -1.26 -2.92 118.16 116.91 3k09 n LYS 475 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 3k09 n LYS 475 Cb 0.19 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.31 -0.62 3.67 0.72 0.00 0.40 -4.86 105.19 105.81 3k09 n GLY 476 Ca -0.00 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 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 4.26 -0.43 1.61 0.04 -1.26 -2.35 135.00 136.87 3k09 s PRO 477 Ca 0.00 1.85 0.02 0.00 0.04 0.00 0.00 61.00 62.90 3k09 s PRO 477 Cb 0.00 -3.69 0.12 0.00 0.04 0.00 0.00 34.50 30.96 3k09 s PRO 477 CO 0.00 -0.63 0.18 0.34 0.04 0.00 0.00 177.00 176.92 3k09 s ASP 478 N 2.06 4.84 0.17 6.66 2.15 -0.90 -5.02 116.67 126.64 3k09 s ASP 478 Ca 0.61 -2.39 -0.30 0.00 0.43 0.00 0.00 52.55 50.90 3k09 s ASP 478 Cb -0.27 -1.71 -0.08 0.00 -0.30 0.00 0.00 42.92 40.56 3k09 s ASP 478 CO 0.22 -0.39 1.18 -0.63 -0.17 0.00 0.00 175.17 175.39 3k09 s ILE 479 N 0.60 3.66 0.00 4.11 1.01 -1.26 -2.31 121.20 127.01 3k09 s ILE 479 Ca 0.12 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.15 3k09 s ILE 479 Cb -0.22 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.37 3k09 s ILE 479 CO -0.05 0.21 0.00 0.29 0.00 0.00 0.00 174.94 175.40 3k09 n LYS 480 N 2.60 2.46 -3.25 2.79 5.02 -0.44 -4.97 118.16 122.36 3k09 n LYS 480 Ca 0.04 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.14 3k09 n LYS 480 Cb 0.45 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.48 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 -0.19 5.21 0.96 4.39 1.01 -1.26 -4.60 116.67 122.19 3k09 s ASP 481 Ca 0.00 -0.74 -0.11 0.00 0.71 0.00 0.00 52.55 52.41 3k09 s ASP 481 Cb 0.00 -0.18 0.16 0.00 1.01 0.00 0.00 42.92 43.91 3k09 s ASP 481 CO 0.00 -0.98 0.96 -1.54 0.21 0.00 0.00 175.17 173.83 3k09 n SER 482 N -1.91 0.18 -2.06 0.27 3.41 -1.26 0.34 113.62 112.59 3k09 n SER 482 Ca 0.08 -1.42 -0.26 0.00 -0.26 0.00 0.00 58.87 57.02 3k09 n SER 482 Cb 0.61 -0.73 0.10 0.00 -0.26 0.00 0.00 64.21 63.93 3k09 n SER 482 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3k09 n PHE 483 N -3.27 2.77 -0.21 7.33 3.01 -1.23 -4.74 117.46 121.11 3k09 n PHE 483 Ca 0.12 -2.45 0.18 0.00 1.01 0.00 0.00 57.45 56.31 3k09 n PHE 483 Cb 0.43 -0.97 0.29 0.00 -0.01 0.00 0.00 39.48 39.22 3k09 n PHE 483 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3k09 n ARG 484 N -0.94 -0.01 -1.47 -1.08 0.63 -1.26 -0.45 116.66 112.08 3k09 n ARG 484 Ca 0.54 0.50 -0.34 0.00 -0.92 0.00 0.00 57.85 57.62 3k09 n ARG 484 Cb 0.94 -1.01 0.07 0.00 0.45 0.00 0.00 32.46 32.91 3k09 n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3k09 n ASN 485 N -3.32 7.33 -4.25 6.15 6.94 -1.26 -4.96 115.26 121.89 3k09 n ASN 485 Ca 0.17 -3.79 -0.14 0.00 -0.02 0.00 0.00 54.58 50.80 3k09 n ASN 485 Cb 0.68 -0.90 -0.10 0.00 -2.36 0.00 0.00 39.78 37.09 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 -3.82 1.26 -0.01 -2.53 0.40 0.40 -2.66 117.98 111.02 3k09 s PHE 486 Ca 0.62 -1.00 0.03 0.00 -0.60 0.00 0.00 56.93 55.98 3k09 s PHE 486 Cb 0.49 -0.72 -0.01 0.00 0.51 0.00 0.00 43.02 43.30 3k09 s PHE 486 CO -0.03 -0.18 -0.11 -2.00 0.70 0.00 0.00 175.22 173.59 3k09 s GLU 487 N -3.91 0.90 -0.95 0.44 2.12 -0.76 -4.78 118.70 111.76 3k09 s GLU 487 Ca 0.24 -0.39 0.00 0.00 0.36 0.00 0.00 54.97 55.19 3k09 s GLU 487 Cb 0.06 -0.87 0.00 0.00 0.26 0.00 0.00 34.13 33.58 3k09 s GLU 487 CO 0.05 0.23 0.00 0.54 -0.54 0.00 0.00 175.26 175.53 3k09 n ARG 488 N 2.85 -0.77 -0.17 4.30 1.74 -1.26 -1.86 116.66 121.48 3k09 n ARG 488 Ca -0.14 0.64 -0.10 0.00 -0.77 0.00 0.00 57.85 57.48 3k09 n ARG 488 Cb 0.56 -4.65 -0.05 0.00 -1.02 0.00 0.00 32.46 27.30 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 0.00 0.07 -0.91 0.55 2.04 -1.91 -0.43 117.51 116.92 3k09 h ILE 489 Ca -0.23 0.00 0.31 0.00 1.00 0.00 0.00 64.86 65.95 3k09 h ILE 489 Cb 0.97 0.07 -0.17 0.00 -0.74 0.00 0.00 36.82 36.96 3k09 h ILE 489 CO 0.29 0.00 0.25 -0.38 0.00 0.00 0.00 178.15 178.31 3k09 n ILE 490 N -5.40 -0.38 0.27 -0.67 2.08 -1.26 0.20 119.36 114.20 3k09 n ILE 490 Ca -0.00 1.92 0.11 0.00 0.56 0.00 0.00 62.75 65.34 3k09 n ILE 490 Cb 0.35 -2.95 0.74 0.00 -0.75 0.00 0.00 39.64 37.02 3k09 n ILE 490 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 3k09 h SER 491 N 0.00 0.00 0.00 4.38 4.64 -1.43 -3.40 113.55 117.74 3k09 h SER 491 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 3k09 h SER 491 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 3k09 h SER 491 CO -0.78 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 175.84 3k09 n GLY 492 N -1.24 3.10 3.12 -0.77 0.00 0.53 -2.02 105.19 107.92 3k09 n GLY 492 Ca -0.03 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 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 0.70 4.91 -3.01 1.61 7.64 -1.26 -1.60 113.62 122.61 3k09 n SER 493 Ca 0.00 -3.16 0.00 0.00 1.01 0.00 0.00 58.87 56.72 3k09 n SER 493 Cb 0.00 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 3k09 n SER 493 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3k09 n PRO 494 N 2.18 0.74 -3.15 1.43 -0.02 -1.26 -4.92 135.00 130.00 3k09 n PRO 494 Ca 0.24 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.76 3k09 n PRO 494 Cb 0.37 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.85 3k09 n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k09 s THR 495 N -0.31 -0.70 0.42 3.45 2.01 -0.78 -4.91 115.64 114.83 3k09 s THR 495 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.74 3k09 s THR 495 Cb 0.00 -0.82 -0.09 0.00 0.01 0.00 0.00 72.50 71.59 3k09 s THR 495 CO 0.00 0.00 1.40 -1.14 -0.69 0.00 0.00 174.62 174.19 3k09 n ARG 496 N 5.36 2.26 0.07 4.92 0.63 -1.26 -1.82 116.66 126.81 3k09 n ARG 496 Ca 0.03 0.80 -0.20 0.00 -0.92 0.00 0.00 57.85 57.56 3k09 n ARG 496 Cb 0.54 -2.57 -0.15 0.00 0.45 0.00 0.00 32.46 30.74 3k09 n ARG 496 CO 0.00 0.00 0.00 -0.84 -2.51 0.00 0.00 177.63 174.28 3k09 h ILE 497 N 2.39 1.04 -6.32 5.15 -0.00 -1.86 -3.47 117.51 114.43 3k09 h ILE 497 Ca -0.50 -2.65 -0.25 0.00 -0.00 0.00 0.00 64.86 61.46 3k09 h ILE 497 Cb 1.27 2.76 -0.06 0.00 -0.00 0.00 0.00 36.82 40.79 3k09 h ILE 497 CO 0.61 0.83 -0.40 0.35 -0.00 0.00 0.00 178.15 179.54 3k09 n THR 498 N -3.52 -0.63 -1.95 0.16 -2.24 -1.26 -4.77 114.28 100.08 3k09 n THR 498 Ca -0.21 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 3k09 n THR 498 Cb 1.06 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 3k09 n THR 498 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3k09 s VAL 499 N -3.84 2.54 -0.80 2.28 1.01 -1.26 -4.83 120.40 115.49 3k09 s VAL 499 Ca 0.07 0.43 -0.12 0.00 0.00 0.00 0.00 61.98 62.36 3k09 s VAL 499 Cb -0.04 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.97 3k09 s VAL 499 CO 0.41 0.06 1.97 0.47 0.00 0.00 0.00 175.10 178.01 3k09 n ASP 500 N 2.65 3.66 0.00 3.32 9.92 -1.26 -4.82 116.55 130.02 3k09 n ASP 500 Ca 0.09 -2.46 0.00 0.00 -0.53 0.00 0.00 54.79 51.89 3k09 n ASP 500 Cb 0.39 -1.07 0.00 0.00 -0.64 0.00 0.00 41.12 39.80 3k09 n ASP 500 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3k09 n GLU 501 N 5.44 0.00 0.00 -1.24 1.02 -1.26 -0.14 120.64 124.46 3k09 n GLU 501 Ca 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 3k09 n GLU 501 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 3k09 n GLU 501 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 3k09 n LYS 502 N 0.00 2.42 -2.92 3.49 0.00 -1.26 -5.02 118.16 114.87 3k09 n LYS 502 Ca 0.00 -0.04 -0.11 0.00 -0.00 0.00 0.00 58.31 58.16 3k09 n LYS 502 Cb 0.00 -0.31 0.05 0.00 -0.00 0.00 0.00 35.03 34.77 3k09 n LYS 502 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3k09 n SER 503 N -0.36 -2.81 0.00 -5.58 2.88 0.80 -5.29 113.62 103.27 3k09 n SER 503 Ca 0.00 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 3k09 n SER 503 Cb 0.03 -3.15 0.00 0.00 -0.75 0.00 0.00 64.21 60.34 3k09 n SER 503 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19