#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k09 n HIS 15 N 0.00 0.70 -4.08 4.31 8.25 -1.26 -4.85 115.22 118.28 3k09 n HIS 15 Ca 0.00 -0.28 -0.26 0.00 -0.26 0.00 0.00 57.72 56.92 3k09 n HIS 15 Cb 0.00 -0.14 -0.05 0.00 1.12 0.00 0.00 29.99 30.91 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 -1.67 2.89 0.53 -0.41 -1.52 -1.26 -5.11 119.66 113.12 3k09 s GLN 16 Ca 0.24 -0.88 -0.19 0.00 -1.95 0.00 0.00 55.36 52.58 3k09 s GLN 16 Cb 0.15 -2.64 -0.06 0.00 -0.22 0.00 0.00 33.01 30.24 3k09 s GLN 16 CO 0.11 0.48 1.06 0.00 -0.25 0.00 0.00 175.29 176.70 3k09 s ALA 17 N -1.76 2.80 -0.00 6.09 0.00 -1.26 -4.91 121.76 122.71 3k09 s ALA 17 Ca 0.31 0.58 -0.38 0.00 0.00 0.00 0.00 51.96 52.47 3k09 s ALA 17 Cb -0.10 -3.27 -0.17 0.00 0.00 0.00 0.00 23.12 19.59 3k09 s ALA 17 CO 0.23 -0.55 1.43 0.44 0.00 0.00 0.00 175.76 177.32 3k09 n ILE 18 N -1.35 0.07 -3.58 0.00 -5.35 -1.26 -4.97 119.36 102.92 3k09 n ILE 18 Ca 0.10 -0.01 -0.27 0.00 -0.27 0.00 0.00 62.75 62.29 3k09 n ILE 18 Cb 0.52 -0.90 -0.03 0.00 -1.74 0.00 0.00 39.64 37.50 3k09 n ILE 18 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k09 s ALA 19 N 1.21 3.77 0.21 -1.28 0.00 -1.26 -4.89 121.76 119.52 3k09 s ALA 19 Ca 0.88 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 52.12 3k09 s ALA 19 Cb -0.99 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 3k09 s ALA 19 CO 0.52 0.32 0.02 0.15 0.00 0.00 0.00 175.76 176.76 3k09 s LYS 20 N -3.55 2.42 -0.30 0.00 1.02 -1.26 -1.18 119.74 116.89 3k09 s LYS 20 Ca 0.40 -1.20 -0.07 0.00 0.02 0.00 0.00 55.97 55.11 3k09 s LYS 20 Cb -0.11 -2.31 0.01 0.00 -0.52 0.00 0.00 37.83 34.90 3k09 s LYS 20 CO 0.30 0.42 0.09 1.41 -0.92 0.00 0.00 175.35 176.65 3k09 s MET 21 N -3.28 3.09 0.25 1.68 1.75 0.18 -4.83 119.30 118.13 3k09 s MET 21 Ca 0.29 -0.86 -0.31 0.00 -1.25 0.00 0.00 55.69 53.56 3k09 s MET 21 Cb -0.08 -3.39 -0.13 0.00 2.84 0.00 0.00 34.83 34.07 3k09 s MET 21 CO 0.20 -0.45 1.54 0.54 -0.65 0.00 0.00 175.02 176.20 3k09 n ARG 22 N 4.87 2.42 -0.02 4.11 1.74 -1.24 -1.77 116.66 126.77 3k09 n ARG 22 Ca -0.14 0.86 -0.09 0.00 -0.77 0.00 0.00 57.85 57.70 3k09 n ARG 22 Cb 0.48 -2.61 -0.14 0.00 -1.02 0.00 0.00 32.46 29.17 3k09 n ARG 22 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k09 n THR 23 N 2.42 1.62 -0.53 0.55 -2.24 -1.26 -4.93 114.28 109.92 3k09 n THR 23 Ca 0.11 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3k09 n THR 23 Cb 0.34 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.48 3k09 n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k09 n MET 24 N -3.07 0.00 -1.83 -0.78 0.00 -1.26 -4.66 117.12 105.51 3k09 n MET 24 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.09 3k09 n MET 24 Cb 1.05 -2.30 -0.03 0.00 0.00 0.00 0.00 33.22 31.94 3k09 n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3k09 s ILE 25 N -3.28 3.30 -0.34 2.02 1.01 -1.26 -4.82 121.20 117.82 3k09 s ILE 25 Ca 0.00 0.34 -0.35 0.00 0.00 0.00 0.00 60.65 60.64 3k09 s ILE 25 Cb 0.00 -3.29 -0.11 0.00 0.01 0.00 0.00 42.46 39.07 3k09 s ILE 25 CO 0.00 -0.11 2.19 1.21 0.00 0.00 0.00 174.94 178.23 3k09 n GLU 26 N 7.88 1.13 0.00 2.79 0.00 -1.26 -0.87 120.64 130.30 3k09 n GLU 26 Ca 0.22 0.30 0.00 0.00 0.00 0.00 0.00 57.16 57.68 3k09 n GLU 26 Cb 0.44 -2.51 0.00 0.00 0.00 0.00 0.00 31.44 29.37 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 6.51 2.95 0.19 8.31 0.00 -1.26 -1.29 105.19 120.60 3k09 n GLY 27 Ca 0.41 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.26 3k09 n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k09 h PHE 28 N 0.00 0.87 0.00 1.61 3.57 -1.33 -3.13 116.94 118.53 3k09 h PHE 28 Ca 0.00 -0.38 -0.00 0.00 3.53 0.00 0.00 57.97 61.12 3k09 h PHE 28 Cb 0.00 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 3k09 h PHE 28 CO 0.00 1.18 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.79 3k09 h ASP 29 N 0.31 0.00 -0.17 0.41 3.32 -1.88 -1.12 116.42 117.29 3k09 h ASP 29 Ca -0.04 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.80 3k09 h ASP 29 Cb 1.24 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.80 3k09 h ASP 29 CO 0.13 0.02 -0.69 0.44 -1.72 0.00 0.00 179.24 177.42 3k09 h ASP 30 N 0.00 0.93 0.38 6.45 3.45 -1.90 0.52 116.42 126.26 3k09 h ASP 30 Ca -0.00 -0.57 -0.09 0.00 0.43 0.00 0.00 57.03 56.80 3k09 h ASP 30 Cb 0.05 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 3k09 h ASP 30 CO 0.00 1.37 -0.41 0.40 -1.57 0.00 0.00 179.24 179.03 3k09 h ILE 31 N 0.58 1.30 -0.54 0.35 2.04 -1.39 -2.62 117.51 117.23 3k09 h ILE 31 Ca -0.03 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.42 3k09 h ILE 31 Cb 1.31 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 3k09 h ILE 31 CO 0.14 0.41 0.00 -1.54 0.00 0.00 0.00 178.15 177.16 3k09 n SER 32 N -4.05 3.20 -3.88 1.72 3.41 -0.47 -0.60 113.62 112.96 3k09 n SER 32 Ca -0.02 -1.98 -0.28 0.00 -0.26 0.00 0.00 58.87 56.34 3k09 n SER 32 Cb 0.44 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 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 1.26 -1.71 0.00 7.33 8.25 -0.47 -3.36 115.22 126.53 3k09 n HIS 33 Ca 0.20 0.63 0.00 0.00 -0.26 0.00 0.00 57.72 58.29 3k09 n HIS 33 Cb 0.52 -3.62 0.00 0.00 1.12 0.00 0.00 29.99 28.01 3k09 n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k09 n GLY 34 N -1.90 3.64 0.00 -1.41 0.00 0.17 -4.97 105.19 100.72 3k09 n GLY 34 Ca -0.24 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 0.46 3.85 -0.02 0.00 -1.21 -3.67 105.19 104.59 3k09 n GLY 35 Ca 0.00 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.21 3k09 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k09 s LEU 36 N 0.00 4.39 0.08 0.99 1.43 -0.73 -4.69 118.68 120.15 3k09 s LEU 36 Ca 0.00 0.90 -0.32 0.00 -1.03 0.00 0.00 54.13 53.68 3k09 s LEU 36 Cb 0.00 -2.92 -0.12 0.00 0.03 0.00 0.00 46.19 43.18 3k09 s LEU 36 CO 0.00 0.20 1.80 -2.65 0.23 0.00 0.00 176.35 175.93 3k09 n PRO 37 N 1.16 2.51 -2.02 1.29 -0.02 -1.26 0.49 135.00 137.15 3k09 n PRO 37 Ca -0.09 0.91 -0.39 0.00 -2.02 0.00 0.00 63.50 61.91 3k09 n PRO 37 Cb 0.52 -2.77 -0.00 0.00 -0.02 0.00 0.00 33.50 31.23 3k09 n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k09 s ILE 38 N 2.70 2.54 0.00 4.25 1.09 -0.33 -3.20 121.20 128.26 3k09 s ILE 38 Ca 0.84 0.48 0.00 0.00 -1.10 0.00 0.00 60.65 60.87 3k09 s ILE 38 Cb -0.57 -3.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.55 3k09 s ILE 38 CO 0.41 0.07 0.00 0.61 -0.10 0.00 0.00 174.94 175.93 3k09 n GLY 39 N 0.65 0.29 3.27 6.18 0.00 -1.26 -4.91 105.19 109.42 3k09 n GLY 39 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.83 1.12 0.05 1.61 0.52 -1.19 -4.67 118.95 115.56 3k09 s ARG 40 Ca 0.00 -1.49 -0.09 0.00 -0.52 0.00 0.00 55.73 53.64 3k09 s ARG 40 Cb 0.00 -0.72 -0.05 0.00 0.52 0.00 0.00 34.95 34.70 3k09 s ARG 40 CO 0.00 0.09 0.35 -1.54 0.02 0.00 0.00 175.30 174.22 3k09 s SER 41 N -3.20 6.58 -0.22 0.23 1.04 -1.26 -2.31 113.70 114.55 3k09 s SER 41 Ca 0.18 0.70 0.01 0.00 0.48 0.00 0.00 55.95 57.32 3k09 s SER 41 Cb 0.02 -2.14 0.03 0.00 0.10 0.00 0.00 66.02 64.03 3k09 s SER 41 CO 0.02 0.21 -0.13 -0.89 0.98 0.00 0.00 173.24 173.43 3k09 s THR 42 N -1.35 2.35 -0.05 2.02 2.01 0.11 -3.77 115.64 116.96 3k09 s THR 42 Ca 0.31 -1.17 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 3k09 s THR 42 Cb -0.14 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 3k09 s THR 42 CO 0.17 0.26 1.16 -0.22 -0.69 0.00 0.00 174.62 175.31 3k09 s LEU 43 N 1.24 4.29 -0.21 4.42 2.96 0.14 -1.50 118.68 130.02 3k09 s LEU 43 Ca -0.01 1.78 0.01 0.00 -0.22 0.00 0.00 54.13 55.70 3k09 s LEU 43 Cb -0.16 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.00 3k09 s LEU 43 CO -0.08 -0.54 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.56 3k09 s VAL 44 N 2.02 2.21 0.01 1.68 1.01 0.16 0.54 120.40 128.03 3k09 s VAL 44 Ca 0.55 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 3k09 s VAL 44 Cb -0.24 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 3k09 s VAL 44 CO 0.22 0.36 -0.01 -0.94 0.00 0.00 0.00 175.10 174.73 3k09 s SER 45 N 1.25 0.11 0.18 3.32 1.04 -0.44 -1.58 113.70 117.58 3k09 s SER 45 Ca 0.01 -0.24 -0.23 0.00 0.48 0.00 0.00 55.95 55.97 3k09 s SER 45 Cb -0.15 0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.09 3k09 s SER 45 CO -0.10 -0.15 0.96 -0.83 0.98 0.00 0.00 173.24 174.11 3k09 s GLY 46 N -0.72 -0.08 0.80 7.32 0.00 -0.90 -1.87 107.32 111.88 3k09 s GLY 46 Ca -0.08 -0.09 -0.12 0.00 0.00 0.00 0.00 44.72 44.44 3k09 s GLY 46 CO -0.00 0.66 1.10 -0.51 0.00 0.00 0.00 173.10 174.35 3k09 s THR 47 N -2.90 2.97 0.48 0.90 -4.23 -1.26 -1.99 115.64 109.60 3k09 s THR 47 Ca 0.15 0.31 -0.20 0.00 -1.18 0.00 0.00 61.69 60.77 3k09 s THR 47 Cb -0.02 -3.08 -0.11 0.00 1.34 0.00 0.00 72.50 70.63 3k09 s THR 47 CO 0.04 -0.41 0.53 -0.24 -0.54 0.00 0.00 174.62 174.00 3k09 n SER 48 N -3.44 -0.96 -0.50 3.99 2.88 -1.26 -2.41 113.62 111.92 3k09 n SER 48 Ca 0.07 0.83 -0.07 0.00 -1.33 0.00 0.00 58.87 58.38 3k09 n SER 48 Cb 0.57 -1.14 -0.03 0.00 -0.75 0.00 0.00 64.21 62.86 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 1.79 0.74 0.01 0.46 0.00 -1.26 -4.89 105.19 102.03 3k09 n GLY 49 Ca 0.11 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.39 0.03 -0.30 2.61 -2.24 -1.01 -4.96 114.28 106.02 3k09 n THR 50 Ca -0.07 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3k09 n THR 50 Cb 0.42 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.49 0.83 0.00 3.38 0.00 -1.26 -4.80 105.19 104.83 3k09 n GLY 51 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.30 0.00 -0.27 1.61 5.02 -1.26 -0.57 118.16 120.39 3k09 n LYS 52 Ca 0.00 0.59 -0.01 0.00 -2.02 0.00 0.00 58.31 56.87 3k09 n LYS 52 Cb 0.00 -1.41 0.05 0.00 -0.02 0.00 0.00 35.03 33.65 3k09 n LYS 52 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3k09 h THR 53 N 0.00 0.15 -0.90 -0.18 2.02 -1.96 1.13 112.91 113.17 3k09 h THR 53 Ca 0.00 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.38 3k09 h THR 53 Cb 0.00 0.15 -0.12 0.00 -1.74 0.00 0.00 68.15 66.44 3k09 h THR 53 CO 0.00 0.00 0.43 0.25 0.37 0.00 0.00 175.52 176.57 3k09 h LEU 54 N -0.06 0.42 -1.89 2.58 5.85 -1.93 1.12 115.31 121.39 3k09 h LEU 54 Ca 0.32 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 3k09 h LEU 54 Cb 0.57 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 3k09 h LEU 54 CO -0.80 0.07 -0.03 0.15 -0.34 0.00 0.00 178.44 177.49 3k09 h PHE 55 N 0.48 0.03 0.00 1.25 3.57 0.38 -2.14 116.94 120.51 3k09 h PHE 55 Ca 0.55 -0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.74 3k09 h PHE 55 Cb 0.98 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 3k09 h PHE 55 CO -0.11 0.06 -1.81 -1.13 -2.23 0.00 0.00 178.31 173.09 3k09 n SER 56 N -4.48 0.77 0.22 0.41 3.41 0.35 -2.76 113.62 111.55 3k09 n SER 56 Ca -0.03 0.36 0.10 0.00 -0.26 0.00 0.00 58.87 59.04 3k09 n SER 56 Cb 0.13 0.07 0.45 0.00 -0.26 0.00 0.00 64.21 64.60 3k09 n SER 56 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3k09 h ILE 57 N 0.00 0.49 0.21 -1.33 1.08 -0.34 -2.85 117.51 114.77 3k09 h ILE 57 Ca -0.32 -1.10 -0.34 0.00 -0.39 0.00 0.00 64.86 62.71 3k09 h ILE 57 Cb 2.05 1.77 0.02 0.00 -3.07 0.00 0.00 36.82 37.59 3k09 h ILE 57 CO 0.07 0.20 -1.61 -0.61 -0.69 0.00 0.00 178.15 175.52 3k09 h GLN 58 N 0.00 0.45 0.11 2.37 4.15 -1.50 -2.45 115.11 118.24 3k09 h GLN 58 Ca -0.00 -0.77 0.01 0.00 0.77 0.00 0.00 58.65 58.66 3k09 h GLN 58 Cb 0.76 0.29 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 3k09 h GLN 58 CO 0.03 1.36 -0.20 0.35 -1.93 0.00 0.00 178.83 178.44 3k09 h PHE 59 N 0.12 -0.53 -0.36 3.99 3.57 -1.38 0.29 116.94 122.64 3k09 h PHE 59 Ca -0.29 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 3k09 h PHE 59 Cb 2.13 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 41.07 3k09 h PHE 59 CO 0.11 -0.29 0.16 -0.07 -2.23 0.00 0.00 178.31 175.99 3k09 h LEU 60 N -0.38 0.49 -0.21 0.59 3.38 -1.63 -2.58 115.31 114.96 3k09 h LEU 60 Ca 0.03 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.90 3k09 h LEU 60 Cb 0.40 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3k09 h LEU 60 CO -0.11 0.49 -0.12 0.22 0.09 0.00 0.00 178.44 179.01 3k09 h TYR 61 N 0.45 -0.30 0.00 1.13 3.20 -0.92 0.21 116.97 120.74 3k09 h TYR 61 Ca 0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3k09 h TYR 61 Cb 0.14 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.58 3k09 h TYR 61 CO -0.01 -0.19 0.00 0.09 -1.64 0.00 0.00 178.16 176.41 3k09 n ASN 62 N -5.28 0.00 -0.02 -2.11 4.13 0.97 -1.76 115.26 111.19 3k09 n ASN 62 Ca -0.02 0.08 -0.16 0.00 1.68 0.00 0.00 54.58 56.17 3k09 n ASN 62 Cb 0.20 -0.33 -0.11 0.00 -1.54 0.00 0.00 39.78 38.00 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 3.61 0.25 1.39 7.41 0.00 -0.20 -3.14 103.07 112.38 3k09 h GLY 63 Ca 0.00 -0.44 -0.24 0.00 0.00 0.00 0.00 47.33 46.66 3k09 h GLY 63 CO 0.00 0.39 -0.94 -2.22 0.00 0.00 0.00 176.54 173.77 3k09 h ILE 64 N -0.43 1.34 0.00 2.60 2.04 -0.98 -1.95 117.51 120.12 3k09 h ILE 64 Ca -0.04 -2.29 -0.05 0.00 1.00 0.00 0.00 64.86 63.47 3k09 h ILE 64 Cb 1.09 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 3k09 h ILE 64 CO 0.07 0.70 -0.26 0.40 0.00 0.00 0.00 178.15 179.06 3k09 h ILE 65 N 0.33 0.45 0.00 -0.67 1.08 -1.50 -3.21 117.51 113.99 3k09 h ILE 65 Ca -0.09 -1.59 0.00 0.00 -0.39 0.00 0.00 64.86 62.79 3k09 h ILE 65 Cb 1.57 2.19 0.00 0.00 -3.07 0.00 0.00 36.82 37.51 3k09 h ILE 65 CO 0.17 0.25 0.00 -0.62 -0.69 0.00 0.00 178.15 177.27 3k09 n GLU 66 N -3.18 1.41 -0.17 2.37 1.02 -1.19 -4.76 120.64 116.15 3k09 n GLU 66 Ca 0.03 -0.28 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 3k09 n GLU 66 Cb 0.62 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 3k09 n GLU 66 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3k09 n PHE 67 N -0.28 0.00 -4.24 -0.32 3.01 -0.79 -4.99 117.46 109.84 3k09 n PHE 67 Ca 0.00 -0.01 -0.31 0.00 1.01 0.00 0.00 57.45 58.13 3k09 n PHE 67 Cb 0.03 -0.02 -0.09 0.00 -0.01 0.00 0.00 39.48 39.39 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 -0.02 0.39 -4.37 4.37 -0.08 -1.15 -4.89 116.55 110.80 3k09 n ASP 68 Ca 0.00 -1.20 -0.36 0.00 -1.51 0.00 0.00 54.79 51.72 3k09 n ASP 68 Cb 0.57 -1.50 -0.13 0.00 2.34 0.00 0.00 41.12 42.40 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 -7.08 3.41 0.56 -0.67 2.02 -0.87 -4.97 118.70 111.10 3k09 s GLU 69 Ca 0.15 -0.63 -0.19 0.00 0.02 0.00 0.00 54.97 54.33 3k09 s GLU 69 Cb -0.09 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.86 3k09 s GLU 69 CO 0.95 -0.26 1.16 -2.14 0.02 0.00 0.00 175.26 174.99 3k09 s PRO 70 N 1.54 3.20 0.03 0.39 0.02 -1.26 -2.67 135.00 136.24 3k09 s PRO 70 Ca 0.05 1.70 0.01 0.00 0.02 0.00 0.00 61.00 62.78 3k09 s PRO 70 Cb -0.15 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 3k09 s PRO 70 CO 0.01 -0.99 -0.05 0.20 -0.33 0.00 0.00 177.00 175.84 3k09 s GLY 71 N -1.70 0.34 -0.09 0.52 0.00 0.15 -0.05 107.32 106.49 3k09 s GLY 71 Ca 0.75 -0.58 0.01 0.00 0.00 0.00 0.00 44.72 44.90 3k09 s GLY 71 CO 0.29 -0.62 -0.11 0.14 0.00 0.00 0.00 173.10 172.80 3k09 s VAL 72 N -1.15 3.30 -0.25 1.40 1.01 0.14 -2.30 120.40 122.55 3k09 s VAL 72 Ca -0.10 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.29 3k09 s VAL 72 Cb -0.08 -2.35 0.06 0.00 0.00 0.00 0.00 36.38 34.01 3k09 s VAL 72 CO -0.00 0.56 -0.07 0.12 0.00 0.00 0.00 175.10 175.71 3k09 s PHE 73 N -0.31 2.80 0.21 5.22 5.36 -0.93 -1.03 117.98 129.30 3k09 s PHE 73 Ca 0.03 -2.05 -0.15 0.00 -0.96 0.00 0.00 56.93 53.80 3k09 s PHE 73 Cb -0.13 -1.79 -0.08 0.00 -0.34 0.00 0.00 43.02 40.69 3k09 s PHE 73 CO 0.03 -0.83 0.63 0.08 -1.46 0.00 0.00 175.22 173.67 3k09 s VAL 74 N 1.26 4.76 -0.08 3.12 1.01 0.10 -1.36 120.40 129.20 3k09 s VAL 74 Ca -0.06 0.92 -0.02 0.00 0.00 0.00 0.00 61.98 62.82 3k09 s VAL 74 Cb -0.19 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.49 3k09 s VAL 74 CO -0.06 0.11 0.01 0.28 0.00 0.00 0.00 175.10 175.44 3k09 s THR 75 N -1.63 0.34 -0.13 3.92 -1.32 -0.88 -1.99 115.64 113.95 3k09 s THR 75 Ca 0.44 0.08 0.17 0.00 -1.21 0.00 0.00 61.69 61.17 3k09 s THR 75 Cb -0.14 -0.55 -0.15 0.00 -1.51 0.00 0.00 72.50 70.16 3k09 s THR 75 CO 0.20 0.20 0.77 0.49 -2.21 0.00 0.00 174.62 174.07 3k09 n PHE 76 N 5.15 0.88 0.00 9.09 3.01 -1.14 -1.65 117.46 132.81 3k09 n PHE 76 Ca -0.07 0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.68 3k09 n PHE 76 Cb 0.50 -1.05 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 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 -2.84 0.00 -2.51 -1.08 2.13 -1.26 -3.74 120.64 111.33 3k09 n GLU 77 Ca -0.10 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.35 3k09 n GLU 77 Cb 0.83 -0.61 -0.04 0.00 0.27 0.00 0.00 31.44 31.90 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 4.21 0.07 5.31 2.02 -1.26 -4.93 118.70 122.12 3k09 s GLU 78 Ca 0.00 1.58 -0.28 0.00 0.02 0.00 0.00 54.97 56.28 3k09 s GLU 78 Cb 0.00 -2.63 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 3k09 s GLU 78 CO 0.00 -0.12 0.90 -0.08 0.02 0.00 0.00 175.26 175.99 3k09 s THR 79 N -1.57 4.64 0.25 3.63 -1.32 -1.26 -4.87 115.64 115.13 3k09 s THR 79 Ca 0.56 1.93 0.01 0.00 -1.21 0.00 0.00 61.69 62.98 3k09 s THR 79 Cb -0.24 -4.26 0.34 0.00 -1.51 0.00 0.00 72.50 66.83 3k09 s THR 79 CO 0.30 0.30 1.25 -2.65 -2.21 0.00 0.00 174.62 171.61 3k09 n PRO 80 N 2.99 -0.06 0.03 7.08 -0.02 -1.26 0.15 135.00 143.91 3k09 n PRO 80 Ca 0.01 1.20 -0.12 0.00 -2.02 0.00 0.00 63.50 62.57 3k09 n PRO 80 Cb 0.50 -1.89 -0.07 0.00 -0.02 0.00 0.00 33.50 32.01 3k09 n PRO 80 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3k09 h GLN 81 N 0.00 0.00 -0.73 -0.52 -0.00 -1.99 -1.14 115.11 110.74 3k09 h GLN 81 Ca 0.47 -0.00 0.10 0.00 -0.00 0.00 0.00 58.65 59.22 3k09 h GLN 81 Cb 0.96 -0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.37 3k09 h GLN 81 CO -0.75 0.07 0.36 -0.44 -0.00 0.00 0.00 178.83 178.06 3k09 h ASP 82 N -0.06 0.46 0.24 0.06 3.32 0.10 0.44 116.42 120.98 3k09 h ASP 82 Ca 0.00 0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.12 3k09 h ASP 82 Cb 0.07 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 3k09 h ASP 82 CO -0.00 0.25 -0.31 0.40 -1.72 0.00 0.00 179.24 177.86 3k09 h ILE 83 N 0.60 0.35 -0.94 0.35 5.03 -0.45 0.52 117.51 122.97 3k09 h ILE 83 Ca 0.36 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 65.10 3k09 h ILE 83 Cb 0.40 0.35 -0.05 0.00 -3.03 0.00 0.00 36.82 34.50 3k09 h ILE 83 CO -0.28 0.00 0.57 0.40 -0.68 0.00 0.00 178.15 178.16 3k09 h ILE 84 N -0.61 1.26 -0.58 -0.67 2.04 -0.33 -2.60 117.51 116.02 3k09 h ILE 84 Ca 0.00 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.34 3k09 h ILE 84 Cb 0.58 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 3k09 h ILE 84 CO -0.10 0.27 0.35 0.50 0.00 0.00 0.00 178.15 179.16 3k09 h LYS 85 N 1.29 0.66 0.00 2.37 1.63 0.41 -2.19 116.57 120.74 3k09 h LYS 85 Ca 0.34 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 3k09 h LYS 85 Cb -0.06 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 3k09 h LYS 85 CO -0.06 0.44 0.00 0.09 -3.45 0.00 0.00 179.45 176.46 3k09 n ASN 86 N -4.76 0.16 0.10 4.20 3.02 0.12 -3.05 115.26 115.05 3k09 n ASN 86 Ca 0.05 0.53 -0.04 0.00 -0.03 0.00 0.00 54.58 55.09 3k09 n ASN 86 Cb 0.09 -0.57 0.01 0.00 -0.61 0.00 0.00 39.78 38.70 3k09 n ASN 86 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k09 h ALA 87 N 2.70 0.61 0.00 5.41 0.00 -1.06 -2.99 119.26 123.93 3k09 h ALA 87 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3k09 h ALA 87 Cb 0.43 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3k09 h ALA 87 CO 0.00 1.03 0.11 0.00 0.00 0.00 0.00 179.25 180.38 3k09 h ARG 88 N 0.00 0.00 0.00 0.00 3.08 -1.55 0.52 114.38 116.43 3k09 h ARG 88 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3k09 h ARG 88 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.53 3k09 h ARG 88 CO 0.11 0.00 0.00 1.03 -1.07 0.00 0.00 179.97 180.04 3k09 h SER 89 N 0.00 0.00 -0.01 7.04 0.87 -1.71 -0.71 113.55 119.03 3k09 h SER 89 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3k09 h SER 89 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 3k09 h SER 89 CO 0.00 0.00 -0.12 0.49 -0.53 0.00 0.00 176.83 176.67 3k09 n PHE 90 N -2.90 0.00 -1.84 2.24 3.01 0.18 -4.74 117.46 113.41 3k09 n PHE 90 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3k09 n PHE 90 Cb 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 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 0.70 0.74 3.02 1.37 0.00 -0.27 -4.65 105.19 106.09 3k09 n GLY 91 Ca 0.03 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 3k09 n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k09 s TRP 92 N -2.72 2.38 -0.73 1.61 0.51 -1.10 -4.98 118.94 113.90 3k09 s TRP 92 Ca 0.00 -1.48 -0.17 0.00 -2.12 0.00 0.00 56.10 52.33 3k09 s TRP 92 Cb 0.00 -1.66 0.15 0.00 -0.81 0.00 0.00 33.47 31.15 3k09 s TRP 92 CO 0.00 -0.73 0.79 0.34 -0.51 0.00 0.00 176.95 176.84 3k09 s ASP 93 N 1.41 6.46 -0.02 2.95 2.15 -1.26 -3.72 116.67 124.64 3k09 s ASP 93 Ca 0.01 -2.00 -0.21 0.00 0.43 0.00 0.00 52.55 50.78 3k09 s ASP 93 Cb -0.15 -2.28 -0.26 0.00 -0.30 0.00 0.00 42.92 39.94 3k09 s ASP 93 CO -0.10 -0.90 1.02 -0.07 -0.17 0.00 0.00 175.17 174.96 3k09 h LEU 94 N 9.24 0.45 -1.73 -1.34 3.38 -1.96 -3.23 115.31 120.12 3k09 h LEU 94 Ca -0.08 -0.82 0.38 0.00 0.09 0.00 0.00 57.88 57.45 3k09 h LEU 94 Cb 1.06 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 3k09 h LEU 94 CO 0.98 1.22 1.09 0.00 0.09 0.00 0.00 178.44 181.83 3k09 h ALA 95 N 0.24 3.20 0.37 1.53 0.00 -1.91 1.02 119.26 123.70 3k09 h ALA 95 Ca -0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3k09 h ALA 95 Cb 1.34 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3k09 h ALA 95 CO 0.11 -1.76 -0.18 -0.22 0.00 0.00 0.00 179.25 177.20 3k09 h LYS 96 N 0.00 -0.48 -0.86 0.00 3.64 -1.97 -0.51 116.57 116.40 3k09 h LYS 96 Ca 0.62 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 60.18 3k09 h LYS 96 Cb 2.80 0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 34.66 3k09 h LYS 96 CO -0.01 -0.17 0.56 -0.07 -2.27 0.00 0.00 179.45 177.49 3k09 h LEU 97 N -0.97 0.59 -1.00 5.20 3.38 0.82 0.33 115.31 123.66 3k09 h LEU 97 Ca -0.05 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3k09 h LEU 97 Cb 0.53 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 3k09 h LEU 97 CO 0.08 0.30 0.23 0.58 0.09 0.00 0.00 178.44 179.72 3k09 h VAL 98 N 0.62 1.23 0.00 1.22 2.07 -0.52 0.10 116.25 120.97 3k09 h VAL 98 Ca 0.43 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.19 3k09 h VAL 98 Cb 0.75 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 3k09 h VAL 98 CO -0.18 0.30 0.00 -0.78 0.02 0.00 0.00 177.57 176.93 3k09 h ASP 99 N 0.93 0.00 -0.54 0.57 3.58 0.12 -2.77 116.42 118.32 3k09 h ASP 99 Ca 0.21 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.65 3k09 h ASP 99 Cb 0.22 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 3k09 h ASP 99 CO -0.01 0.00 0.01 -0.62 -2.88 0.00 0.00 179.24 175.74 3k09 n GLU 100 N -2.70 4.58 -0.60 0.28 1.02 0.03 -4.94 120.64 118.32 3k09 n GLU 100 Ca 0.04 -3.13 0.00 0.00 -0.02 0.00 0.00 57.16 54.05 3k09 n GLU 100 Cb 0.44 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 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 0.42 0.13 0.25 0.62 0.00 -0.85 -4.83 105.19 100.93 3k09 n GLY 101 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 3k09 n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k09 h LYS 102 N 0.37 0.87 -6.64 1.61 1.79 -1.07 -3.44 116.57 110.06 3k09 h LYS 102 Ca 0.00 -0.42 -0.66 0.00 -2.18 0.00 0.00 60.65 57.39 3k09 h LYS 102 Cb 0.07 -0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.54 3k09 h LYS 102 CO 0.00 1.07 -0.79 -1.17 -1.08 0.00 0.00 179.45 177.48 3k09 s LEU 103 N -9.00 2.68 -0.18 2.94 2.96 -1.06 -0.68 118.68 116.35 3k09 s LEU 103 Ca -0.12 -0.65 -0.04 0.00 -0.22 0.00 0.00 54.13 53.10 3k09 s LEU 103 Cb 0.11 -1.47 0.09 0.00 0.50 0.00 0.00 46.19 45.42 3k09 s LEU 103 CO 0.86 0.15 0.28 0.12 -1.32 0.00 0.00 176.35 176.43 3k09 s PHE 104 N -1.39 -0.47 -0.54 5.38 5.36 -0.97 -3.99 117.98 121.35 3k09 s PHE 104 Ca 0.20 0.75 -0.20 0.00 -0.96 0.00 0.00 56.93 56.72 3k09 s PHE 104 Cb -0.09 -0.11 0.06 0.00 -0.34 0.00 0.00 43.02 42.54 3k09 s PHE 104 CO 0.11 -0.50 0.72 0.42 -1.46 0.00 0.00 175.22 174.51 3k09 s ILE 105 N 2.42 4.74 -0.67 3.12 1.01 -1.26 -2.20 121.20 128.36 3k09 s ILE 105 Ca 0.05 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 3k09 s ILE 105 Cb -0.14 -4.40 0.06 0.00 0.01 0.00 0.00 42.46 37.99 3k09 s ILE 105 CO -0.11 -0.97 1.03 -0.22 0.00 0.00 0.00 174.94 174.67 3k09 s LEU 106 N 2.98 4.15 -0.02 2.97 2.96 -0.46 -4.99 118.68 126.26 3k09 s LEU 106 Ca 0.18 -0.88 -0.30 0.00 -0.22 0.00 0.00 54.13 52.90 3k09 s LEU 106 Cb -0.19 -2.45 -0.06 0.00 0.50 0.00 0.00 46.19 44.00 3k09 s LEU 106 CO 0.12 -1.52 1.55 -0.62 -1.32 0.00 0.00 176.35 174.56 3k09 s ASP 107 N 3.69 6.73 0.00 3.68 -1.08 -1.26 -2.07 116.67 126.36 3k09 s ASP 107 Ca 0.25 2.22 0.00 0.00 -0.52 0.00 0.00 52.55 54.49 3k09 s ASP 107 Cb -0.15 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 3k09 s ASP 107 CO 0.11 -0.84 0.59 0.00 0.52 0.00 0.00 175.17 175.55 3k09 n ALA 108 N 6.20 1.80 -1.00 3.66 0.00 -0.66 -4.92 120.51 125.60 3k09 n ALA 108 Ca 0.15 -0.59 -0.31 0.00 0.00 0.00 0.00 53.44 52.70 3k09 n ALA 108 Cb 0.43 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.33 3.54 0.40 0.00 1.04 -1.03 -4.80 113.70 112.52 3k09 s SER 109 Ca 0.00 1.89 -0.23 0.00 0.48 0.00 0.00 55.95 58.10 3k09 s SER 109 Cb 0.00 -2.47 -0.10 0.00 0.10 0.00 0.00 66.02 63.54 3k09 s SER 109 CO 0.00 -2.66 0.97 -2.84 0.98 0.00 0.00 173.24 169.69 3k09 s PRO 110 N -4.79 4.27 0.26 4.02 0.02 -1.26 -5.04 135.00 132.49 3k09 s PRO 110 Ca 0.64 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 62.63 3k09 s PRO 110 Cb -0.20 -2.40 -0.09 0.00 0.02 0.00 0.00 34.50 31.83 3k09 s PRO 110 CO 0.57 -0.00 1.11 -0.51 -0.33 0.00 0.00 177.00 177.84 3k09 s ASP 111 N -1.91 7.24 0.00 2.53 1.01 -1.26 -4.88 116.67 119.40 3k09 s ASP 111 Ca 0.59 2.26 0.01 0.00 0.71 0.00 0.00 52.55 56.11 3k09 s ASP 111 Cb -0.14 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.22 3k09 s ASP 111 CO 0.19 -0.18 0.38 -2.65 0.21 0.00 0.00 175.17 173.12 3k09 n PRO 112 N 1.41 0.04 0.00 8.23 -0.02 -1.26 -4.21 135.00 139.20 3k09 n PRO 112 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3k09 n PRO 112 Cb 0.45 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 3k09 n PRO 112 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3k09 n GLU 113 N -0.81 0.00 0.00 -0.52 0.00 -1.26 -5.15 120.64 112.89 3k09 n GLU 113 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 3k09 n GLU 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3k09 n GLU 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k09 n GLY 114 N 5.00 2.42 3.02 8.31 0.00 -1.26 -5.15 105.19 117.53 3k09 n GLY 114 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 3k09 n GLY 114 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k09 s GLN 115 N -0.18 0.26 0.15 1.61 0.74 -1.26 -5.17 119.66 115.81 3k09 s GLN 115 Ca 0.00 -0.14 -0.01 0.00 0.05 0.00 0.00 55.36 55.26 3k09 s GLN 115 Cb 0.00 0.11 0.03 0.00 1.10 0.00 0.00 33.01 34.25 3k09 s GLN 115 CO 0.00 -0.05 0.20 0.39 -0.55 0.00 0.00 175.29 175.28 3k09 n GLU 116 N 2.33 0.17 -2.24 1.67 1.02 -1.26 -4.72 120.64 117.61 3k09 n GLU 116 Ca -0.17 -0.42 -0.04 0.00 -0.02 0.00 0.00 57.16 56.51 3k09 n GLU 116 Cb 0.57 -0.17 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 3k09 n GLU 116 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3k09 n VAL 117 N -1.95 -0.45 -2.97 2.62 0.31 -1.26 -4.87 118.33 109.76 3k09 n VAL 117 Ca 0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.08 3k09 n VAL 117 Cb 0.10 -0.40 -0.04 0.00 -0.91 0.00 0.00 33.84 32.59 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 -0.54 3.31 0.00 2.52 0.31 -1.26 -4.66 118.33 118.02 3k09 n VAL 118 Ca -0.03 -5.59 0.00 0.00 -0.01 0.00 0.00 64.34 58.71 3k09 n VAL 118 Cb 0.09 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 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 -0.07 0.00 0.00 2.92 0.00 -1.26 -4.69 105.19 102.09 3k09 n GLY 119 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 3k09 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 120 N 0.83 0.94 0.43 -0.02 0.00 -1.26 -4.10 105.19 102.00 3k09 n GLY 120 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.30 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 0.57 0.00 1.61 -1.00 -1.93 -3.25 116.94 112.94 3k09 h PHE 121 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 3k09 h PHE 121 Cb 0.00 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 39.40 3k09 h PHE 121 CO 0.00 -0.02 0.00 -3.47 -1.61 0.00 0.00 178.31 173.21 3k09 n ASP 122 N -4.61 0.00 -0.10 2.17 -0.08 -1.26 0.81 116.55 113.48 3k09 n ASP 122 Ca 0.29 0.11 -0.14 0.00 -1.51 0.00 0.00 54.79 53.54 3k09 n ASP 122 Cb 1.07 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 44.43 3k09 n ASP 122 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3k09 h LEU 123 N 0.00 -1.81 -0.73 -2.67 6.46 -1.72 0.12 115.31 114.97 3k09 h LEU 123 Ca 0.00 0.23 0.04 0.00 -0.12 0.00 0.00 57.88 58.03 3k09 h LEU 123 Cb 0.00 0.73 -0.05 0.00 -0.73 0.00 0.00 40.66 40.61 3k09 h LEU 123 CO 0.00 -0.43 0.45 0.28 -0.62 0.00 0.00 178.44 178.12 3k09 h SER 124 N -0.45 0.73 0.82 1.25 0.02 -1.67 0.11 113.55 114.35 3k09 h SER 124 Ca 0.06 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 3k09 h SER 124 Cb 0.62 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.02 3k09 h SER 124 CO -0.55 0.49 -0.39 0.00 -1.14 0.00 0.00 176.83 175.24 3k09 h ALA 125 N 1.32 -1.12 -0.86 3.77 0.00 0.72 -2.91 119.26 120.18 3k09 h ALA 125 Ca 0.30 -0.24 0.23 0.00 0.00 0.00 0.00 54.91 55.20 3k09 h ALA 125 Cb 0.06 0.42 -0.14 0.00 0.00 0.00 0.00 17.79 18.14 3k09 h ALA 125 CO -0.13 -1.04 0.20 1.25 0.00 0.00 0.00 179.25 179.53 3k09 h LEU 126 N -1.28 -0.07 -0.65 0.00 5.85 -0.84 0.83 115.31 119.16 3k09 h LEU 126 Ca -0.11 0.20 0.08 0.00 0.84 0.00 0.00 57.88 58.88 3k09 h LEU 126 Cb 0.84 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 3k09 h LEU 126 CO 0.18 -0.17 0.33 0.40 -0.34 0.00 0.00 178.44 178.84 3k09 h ILE 127 N 0.19 0.88 -0.02 4.05 2.04 -0.67 0.35 117.51 124.33 3k09 h ILE 127 Ca 0.53 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 66.05 3k09 h ILE 127 Cb 1.06 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3k09 h ILE 127 CO -0.67 0.11 -0.64 -0.33 0.00 0.00 0.00 178.15 176.62 3k09 h GLU 128 N 0.58 0.09 -0.75 2.37 5.08 -0.73 0.62 114.58 121.85 3k09 h GLU 128 Ca 0.31 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3k09 h GLU 128 Cb 0.29 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3k09 h GLU 128 CO -0.24 0.70 0.48 0.00 -1.00 0.00 0.00 179.01 178.96 3k09 h ARG 129 N 0.07 0.99 -0.02 2.33 3.08 0.77 1.56 114.38 123.15 3k09 h ARG 129 Ca -0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3k09 h ARG 129 Cb 1.14 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 3k09 h ARG 129 CO 0.09 0.67 -0.03 0.82 -1.07 0.00 0.00 179.97 180.44 3k09 h ILE 130 N 1.01 1.41 -0.62 2.04 2.04 0.06 -1.65 117.51 121.80 3k09 h ILE 130 Ca 0.27 -1.27 0.11 0.00 1.00 0.00 0.00 64.86 64.98 3k09 h ILE 130 Cb -0.10 2.21 -0.09 0.00 -0.74 0.00 0.00 36.82 38.11 3k09 h ILE 130 CO -0.06 0.34 0.17 -1.13 0.00 0.00 0.00 178.15 177.47 3k09 h ASN 131 N -0.44 0.08 -0.05 1.72 -0.73 0.76 0.17 115.58 117.09 3k09 h ASN 131 Ca 0.00 0.11 0.03 0.00 1.87 0.00 0.00 56.30 58.31 3k09 h ASN 131 Cb 0.57 0.13 -0.04 0.00 0.27 0.00 0.00 38.32 39.24 3k09 h ASN 131 CO 0.01 0.04 -0.18 0.22 -0.37 0.00 0.00 177.43 177.15 3k09 h TYR 132 N 0.31 -0.48 0.10 0.67 3.20 0.23 -0.10 116.97 120.90 3k09 h TYR 132 Ca 0.33 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.22 3k09 h TYR 132 Cb 0.48 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 3k09 h TYR 132 CO -0.22 -0.26 -0.12 0.00 -1.64 0.00 0.00 178.16 175.91 3k09 h ALA 133 N 0.68 -0.22 0.24 1.82 0.00 -0.04 0.42 119.26 122.15 3k09 h ALA 133 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3k09 h ALA 133 Cb 0.37 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3k09 h ALA 133 CO -0.21 -0.65 -0.17 0.82 0.00 0.00 0.00 179.25 179.04 3k09 h ILE 134 N -0.26 0.63 -0.46 0.00 2.04 -0.67 0.14 117.51 118.93 3k09 h ILE 134 Ca 0.01 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.96 3k09 h ILE 134 Cb 0.26 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3k09 h ILE 134 CO -0.05 0.00 0.32 1.56 0.00 0.00 0.00 178.15 179.98 3k09 h GLN 135 N -0.41 0.22 0.08 2.37 4.20 -0.79 0.34 115.11 121.13 3k09 h GLN 135 Ca -0.02 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 3k09 h GLN 135 Cb 0.36 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3k09 h GLN 135 CO 0.00 0.15 -0.04 -0.22 -0.67 0.00 0.00 178.83 178.05 3k09 h LYS 136 N 0.23 -0.11 0.00 1.46 3.64 0.57 -3.36 116.57 119.01 3k09 h LYS 136 Ca 0.21 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3k09 h LYS 136 Cb 0.55 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3k09 h LYS 136 CO -0.04 -0.07 0.00 0.66 -2.27 0.00 0.00 179.45 177.73 3k09 n TYR 137 N -4.72 0.00 -3.36 1.91 4.02 0.42 -4.90 117.16 110.53 3k09 n TYR 137 Ca -0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.71 3k09 n TYR 137 Cb 0.04 -0.18 0.07 0.00 -0.02 0.00 0.00 39.34 39.26 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 -1.18 -3.85 -3.26 -0.72 1.74 0.12 -4.82 116.66 104.69 3k09 n ARG 138 Ca 0.16 0.82 -0.34 0.00 -0.77 0.00 0.00 57.85 57.72 3k09 n ARG 138 Cb 0.17 -5.71 -0.06 0.00 -1.02 0.00 0.00 32.46 25.84 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 -3.40 3.48 -0.03 7.54 0.00 -1.07 -4.17 121.76 124.10 3k09 s ALA 139 Ca 0.28 -0.05 0.11 0.00 0.00 0.00 0.00 51.96 52.30 3k09 s ALA 139 Cb -0.04 -2.63 -0.17 0.00 0.00 0.00 0.00 23.12 20.28 3k09 s ALA 139 CO 0.75 0.41 0.22 0.54 0.00 0.00 0.00 175.76 177.67 3k09 n ARG 140 N 0.38 0.67 -5.21 0.00 5.12 0.92 -4.94 116.66 113.60 3k09 n ARG 140 Ca -0.02 -0.09 -0.31 0.00 -1.93 0.00 0.00 57.85 55.50 3k09 n ARG 140 Cb 0.52 -1.27 -0.17 0.00 -1.16 0.00 0.00 32.46 30.38 3k09 n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k09 s ARG 141 N -2.70 2.80 0.03 5.56 0.52 -1.13 -2.56 118.95 121.45 3k09 s ARG 141 Ca -0.04 -0.87 0.08 0.00 -0.52 0.00 0.00 55.73 54.38 3k09 s ARG 141 Cb 0.07 -2.20 -0.02 0.00 0.52 0.00 0.00 34.95 33.31 3k09 s ARG 141 CO 0.47 0.25 -0.24 0.08 0.02 0.00 0.00 175.30 175.88 3k09 s VAL 142 N 0.16 1.90 -0.20 3.52 1.01 -0.57 -0.68 120.40 125.53 3k09 s VAL 142 Ca -0.13 -1.21 -0.03 0.00 0.00 0.00 0.00 61.98 60.61 3k09 s VAL 142 Cb -0.16 -1.62 0.06 0.00 0.00 0.00 0.00 36.38 34.66 3k09 s VAL 142 CO 0.07 0.36 0.05 -0.44 0.00 0.00 0.00 175.10 175.14 3k09 s SER 143 N -1.01 2.97 -0.36 3.32 0.01 -0.20 -1.89 113.70 116.54 3k09 s SER 143 Ca 0.10 -0.88 -0.15 0.00 1.31 0.00 0.00 55.95 56.33 3k09 s SER 143 Cb -0.09 -0.58 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 3k09 s SER 143 CO 0.01 -0.32 0.33 -0.63 0.41 0.00 0.00 173.24 173.03 3k09 s ILE 144 N 1.87 5.21 -0.38 1.44 1.01 -0.55 0.00 121.20 129.81 3k09 s ILE 144 Ca 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 60.65 60.29 3k09 s ILE 144 Cb -0.17 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.48 3k09 s ILE 144 CO -0.10 -0.13 0.54 -0.62 0.00 0.00 0.00 174.94 174.62 3k09 s ASP 145 N 1.73 6.31 -0.51 3.58 3.68 -0.84 -2.26 116.67 128.36 3k09 s ASP 145 Ca 0.09 -0.16 -0.01 0.00 2.13 0.00 0.00 52.55 54.61 3k09 s ASP 145 Cb -0.17 -2.28 -0.01 0.00 -1.45 0.00 0.00 42.92 39.01 3k09 s ASP 145 CO 0.11 -0.56 0.47 -1.54 0.13 0.00 0.00 175.17 173.78 3k09 n SER 146 N 5.85 -5.34 0.29 -0.34 3.41 -1.15 -2.89 113.62 113.46 3k09 n SER 146 Ca -0.04 -0.16 0.14 0.00 -0.26 0.00 0.00 58.87 58.55 3k09 n SER 146 Cb 0.48 -3.56 0.87 0.00 -0.26 0.00 0.00 64.21 61.75 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 -0.00 0.60 -0.28 -3.33 -1.51 -1.64 -2.80 116.25 107.28 3k09 h VAL 147 Ca -0.11 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.42 3k09 h VAL 147 Cb 1.06 1.00 -0.08 0.00 -2.13 0.00 0.00 31.29 31.13 3k09 h VAL 147 CO 0.21 0.00 -0.41 0.74 -1.23 0.00 0.00 177.57 176.88 3k09 h THR 148 N 0.00 0.15 0.00 7.19 2.02 -1.91 -1.13 112.91 119.23 3k09 h THR 148 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3k09 h THR 148 Cb 0.01 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 3k09 h THR 148 CO -0.00 0.00 0.11 -1.54 0.37 0.00 0.00 175.52 174.46 3k09 n SER 149 N -5.42 0.00 -0.02 4.18 3.41 -1.06 -2.12 113.62 112.59 3k09 n SER 149 Ca -0.02 0.21 -0.19 0.00 -0.26 0.00 0.00 58.87 58.62 3k09 n SER 149 Cb 0.35 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 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 1.40 -0.01 -3.33 3.04 -1.39 -3.32 116.25 112.65 3k09 h VAL 150 Ca 0.00 -2.40 0.00 0.00 -1.01 0.00 0.00 66.70 63.29 3k09 h VAL 150 Cb 0.22 3.01 0.00 0.00 -2.01 0.00 0.00 31.29 32.50 3k09 h VAL 150 CO 0.00 0.62 -0.02 0.49 -1.01 0.00 0.00 177.57 177.65 3k09 n PHE 151 N -4.27 0.00 -0.41 3.17 3.01 -0.90 -3.98 117.46 114.08 3k09 n PHE 151 Ca -0.18 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.28 3k09 n PHE 151 Cb 0.71 -0.03 -0.01 0.00 -0.01 0.00 0.00 39.48 40.15 3k09 n PHE 151 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3k09 n GLN 152 N -0.50 0.82 -0.10 -1.08 1.13 -1.15 -3.11 117.38 113.40 3k09 n GLN 152 Ca 0.20 -0.03 -0.12 0.00 -1.94 0.00 0.00 57.00 55.11 3k09 n GLN 152 Cb 0.24 -1.14 -0.11 0.00 0.11 0.00 0.00 30.24 29.34 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 1.65 0.84 0.00 -1.09 6.02 -1.26 -4.97 117.38 118.58 3k09 n GLN 153 Ca 0.01 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3k09 n GLN 153 Cb 0.41 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.24 3k09 n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k09 n TYR 154 N -2.91 0.00 -3.60 1.08 0.18 -1.18 -5.20 117.16 105.53 3k09 n TYR 154 Ca -0.33 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.21 3k09 n TYR 154 Cb 0.96 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.93 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 4.79 -0.00 9.48 1.01 -1.20 -5.15 116.67 125.59 3k09 s ASP 155 Ca 0.00 -1.11 -0.02 0.00 0.71 0.00 0.00 52.55 52.13 3k09 s ASP 155 Cb 0.00 0.38 -0.00 0.00 1.01 0.00 0.00 42.92 44.31 3k09 s ASP 155 CO 0.00 -1.19 0.03 0.00 0.21 0.00 0.00 175.17 174.22 3k09 s ALA 156 N -2.74 -0.06 0.00 5.23 0.00 -1.26 -5.06 121.76 117.87 3k09 s ALA 156 Ca 0.43 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.27 3k09 s ALA 156 Cb -0.03 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.10 3k09 s ALA 156 CO 0.27 -0.08 0.00 -1.13 0.00 0.00 0.00 175.76 174.82 3k09 n SER 157 N 2.45 0.00 -0.04 0.00 3.41 -1.26 -1.29 113.62 116.89 3k09 n SER 157 Ca -0.17 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.34 3k09 n SER 157 Cb 0.58 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 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 0.22 -0.82 4.04 4.64 -1.98 -2.00 113.55 117.66 3k09 h SER 158 Ca 0.00 -0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 3k09 h SER 158 Cb 0.00 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 3k09 h SER 158 CO 0.00 0.22 0.54 0.58 -0.87 0.00 0.00 176.83 177.30 3k09 h VAL 159 N 0.20 1.21 0.00 0.95 2.07 -1.62 -2.54 116.25 116.51 3k09 h VAL 159 Ca 0.06 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3k09 h VAL 159 Cb 0.05 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 3k09 h VAL 159 CO -0.01 0.20 0.00 0.52 0.02 0.00 0.00 177.57 178.30 3k09 n VAL 160 N -4.41 0.00 -0.26 2.57 0.31 -1.07 -1.57 118.33 113.90 3k09 n VAL 160 Ca 0.09 1.27 -0.04 0.00 -0.01 0.00 0.00 64.34 65.65 3k09 n VAL 160 Cb 0.03 -2.16 -0.02 0.00 -0.91 0.00 0.00 33.84 30.77 3k09 n VAL 160 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3k09 n ARG 161 N -1.48 -0.22 -0.27 5.55 0.63 -0.77 0.87 116.66 120.96 3k09 n ARG 161 Ca 0.00 0.99 -0.02 0.00 -0.92 0.00 0.00 57.85 57.90 3k09 n ARG 161 Cb 0.00 -1.46 0.10 0.00 0.45 0.00 0.00 32.46 31.55 3k09 n ARG 161 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k09 h ARG 162 N 0.00 0.85 -0.62 -0.14 3.08 -1.46 -0.86 114.38 115.23 3k09 h ARG 162 Ca 0.16 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 3k09 h ARG 162 Cb 0.32 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 3k09 h ARG 162 CO -0.62 0.56 0.05 0.93 -1.07 0.00 0.00 179.97 179.82 3k09 h GLU 163 N 0.88 1.06 0.46 0.04 4.39 0.15 -0.19 114.58 121.36 3k09 h GLU 163 Ca 0.31 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3k09 h GLU 163 Cb 0.08 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3k09 h GLU 163 CO -0.14 1.01 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.42 3k09 h LEU 164 N 0.96 -0.54 -1.86 1.33 3.38 -0.68 -1.41 115.31 116.49 3k09 h LEU 164 Ca 0.18 0.02 0.49 0.00 0.09 0.00 0.00 57.88 58.66 3k09 h LEU 164 Cb 0.50 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 3k09 h LEU 164 CO 0.02 -0.38 1.17 0.15 0.09 0.00 0.00 178.44 179.49 3k09 h PHE 165 N -0.63 0.13 -0.05 1.13 3.57 -1.10 1.55 116.94 121.54 3k09 h PHE 165 Ca -0.06 0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.24 3k09 h PHE 165 Cb 0.48 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 39.20 3k09 h PHE 165 CO 0.11 -0.05 -0.74 -0.09 -2.23 0.00 0.00 178.31 175.31 3k09 h ARG 166 N 0.02 0.59 -0.32 1.11 2.43 -0.70 -2.78 114.38 114.73 3k09 h ARG 166 Ca 0.83 -0.57 -0.15 0.00 -0.81 0.00 0.00 59.98 59.28 3k09 h ARG 166 Cb 3.16 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 32.86 3k09 h ARG 166 CO -0.11 1.19 -0.40 1.25 -1.51 0.00 0.00 179.97 180.39 3k09 h LEU 167 N 0.20 0.90 0.86 3.80 5.85 0.32 -2.70 115.31 124.55 3k09 h LEU 167 Ca -0.08 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.11 3k09 h LEU 167 Cb 1.41 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 42.19 3k09 h LEU 167 CO 0.15 1.22 -0.41 0.58 -0.34 0.00 0.00 178.44 179.63 3k09 h VAL 168 N 0.61 0.12 -0.23 1.05 2.07 -1.03 -2.75 116.25 116.10 3k09 h VAL 168 Ca 0.04 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3k09 h VAL 168 Cb 1.00 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3k09 h VAL 168 CO 0.10 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.54 3k09 h ALA 169 N -1.10 -0.18 -1.01 1.67 0.00 -1.52 0.89 119.26 118.00 3k09 h ALA 169 Ca -0.12 0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.05 3k09 h ALA 169 Cb 0.89 1.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.63 3k09 h ALA 169 CO 0.19 -0.28 0.63 0.00 0.00 0.00 0.00 179.25 179.79 3k09 h ARG 170 N -0.02 0.53 0.00 0.00 2.47 -1.56 0.68 114.38 116.49 3k09 h ARG 170 Ca 0.04 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 3k09 h ARG 170 Cb 0.11 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 3k09 h ARG 170 CO -0.22 0.35 -0.24 -0.07 0.56 0.00 0.00 179.97 180.35 3k09 h LEU 171 N 0.55 0.00 -0.04 3.04 3.38 -0.61 -2.08 115.31 119.55 3k09 h LEU 171 Ca 0.60 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.41 3k09 h LEU 171 Cb 1.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.01 3k09 h LEU 171 CO -0.37 0.24 -0.62 0.50 0.09 0.00 0.00 178.44 178.28 3k09 h LYS 172 N 0.00 0.50 -0.68 1.13 3.64 0.24 -2.75 116.57 118.65 3k09 h LYS 172 Ca -0.00 -0.48 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 3k09 h LYS 172 Cb 0.65 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 3k09 h LYS 172 CO 0.03 1.12 0.45 1.96 -2.27 0.00 0.00 179.45 180.74 3k09 h GLN 173 N 0.06 0.84 -0.12 1.90 4.20 -1.02 -1.86 115.11 119.11 3k09 h GLN 173 Ca -0.07 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 3k09 h GLN 173 Cb 1.30 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 3k09 h GLN 173 CO 0.12 0.56 0.05 0.82 -0.67 0.00 0.00 178.83 179.71 3k09 h ILE 174 N 0.87 1.15 0.00 2.54 1.08 -1.34 -3.48 117.51 118.34 3k09 h ILE 174 Ca 0.26 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 3k09 h ILE 174 Cb -0.02 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 3k09 h ILE 174 CO -0.07 0.14 0.00 0.61 -0.69 0.00 0.00 178.15 178.14 3k09 n GLY 175 N -0.67 1.21 3.87 5.37 0.00 -0.70 -5.11 105.19 109.17 3k09 n GLY 175 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 3.37 -0.43 4.61 0.00 -1.23 -4.28 121.76 121.80 3k09 s ALA 176 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 51.57 3k09 s ALA 176 Cb 0.00 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.47 3k09 s ALA 176 CO 0.00 0.05 0.49 0.99 0.00 0.00 0.00 175.76 177.29 3k09 s THR 177 N -2.30 5.02 0.16 0.00 2.01 -1.06 -3.54 115.64 115.93 3k09 s THR 177 Ca 0.51 -0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.33 3k09 s THR 177 Cb -0.10 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 3k09 s THR 177 CO 0.30 -0.47 0.12 -0.89 -0.69 0.00 0.00 174.62 172.98 3k09 s THR 178 N 2.31 4.39 -0.09 -0.82 2.01 -0.98 -1.51 115.64 120.95 3k09 s THR 178 Ca 0.15 -1.11 -0.01 0.00 0.31 0.00 0.00 61.69 61.02 3k09 s THR 178 Cb -0.16 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.14 3k09 s THR 178 CO 0.15 -0.10 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.27 3k09 s VAL 179 N -1.73 0.56 0.03 3.82 1.01 -0.79 0.08 120.40 123.37 3k09 s VAL 179 Ca 0.30 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.30 3k09 s VAL 179 Cb -0.10 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 3k09 s VAL 179 CO 0.23 0.26 -0.08 -0.04 0.00 0.00 0.00 175.10 175.47 3k09 s MET 180 N 1.90 2.44 -0.03 2.72 -1.94 -0.56 -1.48 119.30 122.35 3k09 s MET 180 Ca 0.05 -0.80 0.03 0.00 -1.71 0.00 0.00 55.69 53.26 3k09 s MET 180 Cb -0.13 -2.44 -0.03 0.00 2.01 0.00 0.00 34.83 34.24 3k09 s MET 180 CO -0.06 0.58 -0.09 0.99 -0.01 0.00 0.00 175.02 176.42 3k09 s THR 181 N -1.03 3.46 -0.08 2.05 2.01 -0.96 0.36 115.64 121.45 3k09 s THR 181 Ca 0.18 -0.71 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 3k09 s THR 181 Cb -0.11 -2.44 0.03 0.00 0.01 0.00 0.00 72.50 69.98 3k09 s THR 181 CO 0.09 0.49 0.20 -0.89 -0.69 0.00 0.00 174.62 173.82 3k09 s THR 182 N -0.88 -0.02 0.61 -0.82 2.01 -0.62 -2.09 115.64 113.84 3k09 s THR 182 Ca 0.14 0.06 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 3k09 s THR 182 Cb -0.11 -0.29 -0.02 0.00 0.01 0.00 0.00 72.50 72.09 3k09 s THR 182 CO 0.04 0.02 0.98 -1.83 -0.69 0.00 0.00 174.62 173.14 3k09 s GLU 183 N 0.50 3.31 0.12 4.92 -1.05 -1.26 -2.11 118.70 123.14 3k09 s GLU 183 Ca -0.03 0.47 0.04 0.00 -0.15 0.00 0.00 54.97 55.29 3k09 s GLU 183 Cb -0.05 -2.15 -0.04 0.00 -0.44 0.00 0.00 34.13 31.45 3k09 s GLU 183 CO -0.03 -0.63 -0.09 1.03 0.95 0.00 0.00 175.26 176.49 3k09 s ARG 184 N -5.11 0.93 -0.13 -4.83 0.52 -0.84 -3.08 118.95 106.40 3k09 s ARG 184 Ca 0.54 -1.32 0.12 0.00 -0.52 0.00 0.00 55.73 54.55 3k09 s ARG 184 Cb -0.11 -0.50 -0.16 0.00 0.52 0.00 0.00 34.95 34.70 3k09 s ARG 184 CO 0.50 0.06 0.04 -0.89 0.02 0.00 0.00 175.30 175.04 3k09 n ILE 185 N 0.11 0.92 -5.24 1.52 2.08 -1.26 -4.32 119.36 113.18 3k09 n ILE 185 Ca -0.13 -0.56 -0.30 0.00 0.56 0.00 0.00 62.75 62.32 3k09 n ILE 185 Cb 0.60 -0.65 -0.16 0.00 -0.75 0.00 0.00 39.64 38.67 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 -2.32 2.12 0.27 0.38 -6.30 -1.26 -5.04 118.70 106.54 3k09 s GLU 186 Ca -0.07 -0.88 -0.03 0.00 -2.50 0.00 0.00 54.97 51.49 3k09 s GLU 186 Cb 0.04 -1.98 0.38 0.00 0.00 0.00 0.00 34.13 32.57 3k09 s GLU 186 CO 0.54 0.49 1.90 1.49 0.02 0.00 0.00 175.26 179.71 3k09 h GLU 187 N 5.66 1.19 -0.01 4.30 4.57 -1.93 -3.17 114.58 125.19 3k09 h GLU 187 Ca -0.40 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 3k09 h GLU 187 Cb 1.14 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 3k09 h GLU 187 CO 0.47 0.78 0.00 0.66 -1.18 0.00 0.00 179.01 179.75 3k09 n TYR 188 N -4.46 0.01 0.00 0.92 4.02 -1.26 -4.98 117.16 111.40 3k09 n TYR 188 Ca 0.14 -0.23 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 3k09 n TYR 188 Cb 0.13 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 -0.19 -1.73 3.70 2.72 0.00 -1.20 -4.94 105.19 103.55 3k09 n GLY 189 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 1.04 -0.01 1.61 0.04 -1.26 -4.98 135.00 131.44 3k09 s PRO 190 Ca 0.00 0.86 -0.21 0.00 0.04 0.00 0.00 61.00 61.68 3k09 s PRO 190 Cb 0.00 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.64 3k09 s PRO 190 CO 0.00 -2.40 0.88 0.82 0.04 0.00 0.00 177.00 176.34 3k09 h ILE 191 N -1.66 0.05 -2.06 0.56 5.03 -1.93 -3.46 117.51 114.04 3k09 h ILE 191 Ca -0.50 -0.47 -0.61 0.00 -0.12 0.00 0.00 64.86 63.16 3k09 h ILE 191 Cb 1.29 0.07 -0.13 0.00 -3.03 0.00 0.00 36.82 35.02 3k09 h ILE 191 CO 0.54 0.01 -0.70 0.00 -0.68 0.00 0.00 178.15 177.32 3k09 s ALA 192 N -4.45 2.94 0.39 1.87 0.00 -1.26 -4.76 121.76 116.49 3k09 s ALA 192 Ca -0.11 -1.96 0.22 0.00 0.00 0.00 0.00 51.96 50.11 3k09 s ALA 192 Cb 0.01 -0.24 1.27 0.00 0.00 0.00 0.00 23.12 24.17 3k09 s ALA 192 CO 0.34 0.17 1.64 0.00 0.00 0.00 0.00 175.76 177.91 3k09 h ARG 193 N 2.07 0.17 -0.55 0.00 3.08 -1.89 -0.58 114.38 116.68 3k09 h ARG 193 Ca -0.42 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3k09 h ARG 193 Cb 1.25 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3k09 h ARG 193 CO 0.65 0.11 0.00 0.66 -1.07 0.00 0.00 179.97 180.33 3k09 n TYR 194 N -4.91 0.79 -2.02 3.04 4.02 -1.26 -4.93 117.16 111.88 3k09 n TYR 194 Ca 0.35 -0.51 -0.10 0.00 -0.01 0.00 0.00 57.90 57.62 3k09 n TYR 194 Cb 1.21 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 40.48 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 1.08 0.05 0.00 2.72 0.00 -0.23 -4.69 105.19 104.13 3k09 n GLY 195 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.66 0.00 -0.07 1.61 0.31 -1.26 -4.75 118.33 111.51 3k09 n VAL 196 Ca -0.11 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.23 3k09 n VAL 196 Cb 0.50 -0.72 0.33 0.00 -0.91 0.00 0.00 33.84 33.04 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 0.68 -1.32 5.55 3.07 -1.90 -2.83 114.58 117.83 3k09 h GLU 197 Ca 0.00 -0.07 0.39 0.00 -0.50 0.00 0.00 59.36 59.18 3k09 h GLU 197 Cb 0.85 -0.14 -0.09 0.00 -0.84 0.00 0.00 28.75 28.53 3k09 h GLU 197 CO 0.00 0.51 0.90 0.93 -1.40 0.00 0.00 179.01 179.95 3k09 h GLU 198 N 0.69 0.11 0.00 2.33 3.07 -1.94 -2.46 114.58 116.39 3k09 h GLU 198 Ca 0.18 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.96 3k09 h GLU 198 Cb 0.02 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 3k09 h GLU 198 CO -0.03 0.07 -0.84 1.19 -1.40 0.00 0.00 179.01 178.00 3k09 n PHE 199 N -4.39 0.77 0.29 4.33 3.72 -1.07 -4.28 117.46 116.84 3k09 n PHE 199 Ca 0.32 0.34 0.11 0.00 -0.05 0.00 0.00 57.45 58.17 3k09 n PHE 199 Cb 1.34 -0.82 0.60 0.00 -0.94 0.00 0.00 39.48 39.66 3k09 n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k09 h VAL 200 N -1.00 0.00 -3.60 -4.37 2.07 -1.48 -3.40 116.25 104.46 3k09 h VAL 200 Ca -0.11 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 66.90 3k09 h VAL 200 Cb 0.80 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 3k09 h VAL 200 CO -0.07 0.00 0.02 -0.44 0.02 0.00 0.00 177.57 177.10 3k09 s SER 201 N -3.99 6.66 -0.05 0.57 0.01 -0.94 -4.85 113.70 111.11 3k09 s SER 201 Ca -0.02 1.11 -0.10 0.00 1.31 0.00 0.00 55.95 58.24 3k09 s SER 201 Cb 0.06 -2.30 -0.30 0.00 0.21 0.00 0.00 66.02 63.69 3k09 s SER 201 CO 0.20 -0.20 0.67 0.44 0.41 0.00 0.00 173.24 174.76 3k09 h ASP 202 N 2.14 0.59 -3.68 2.44 3.32 -1.79 -3.46 116.42 115.98 3k09 h ASP 202 Ca -0.47 -0.90 -0.58 0.00 0.02 0.00 0.00 57.03 55.10 3k09 h ASP 202 Cb 1.18 -0.19 -0.32 0.00 0.22 0.00 0.00 39.33 40.21 3k09 h ASP 202 CO 0.66 1.76 -0.84 0.20 -1.72 0.00 0.00 179.24 179.30 3k09 s ASN 203 N -7.26 2.28 -0.11 6.45 0.01 -1.25 -2.36 114.94 112.70 3k09 s ASN 203 Ca -0.16 -0.38 0.01 0.00 -0.71 0.00 0.00 52.86 51.62 3k09 s ASN 203 Cb 0.06 -0.82 0.02 0.00 0.41 0.00 0.00 41.25 40.91 3k09 s ASN 203 CO 0.85 0.13 -0.12 -0.69 -1.51 0.00 0.00 177.10 175.76 3k09 s VAL 204 N 0.25 1.31 -0.04 1.60 1.01 -0.42 0.24 120.40 124.34 3k09 s VAL 204 Ca -0.09 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.44 3k09 s VAL 204 Cb -0.14 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 3k09 s VAL 204 CO 0.04 0.41 -0.22 -0.69 0.00 0.00 0.00 175.10 174.64 3k09 s VAL 205 N 1.25 2.37 -0.15 2.92 1.01 0.19 -0.08 120.40 127.91 3k09 s VAL 205 Ca -0.02 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.00 3k09 s VAL 205 Cb -0.14 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.39 3k09 s VAL 205 CO -0.05 0.58 -0.18 -0.63 0.00 0.00 0.00 175.10 174.82 3k09 s ILE 206 N -0.50 1.83 -0.15 2.22 1.01 0.13 -1.33 121.20 124.40 3k09 s ILE 206 Ca 0.06 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 3k09 s ILE 206 Cb -0.11 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3k09 s ILE 206 CO 0.01 0.50 0.12 -0.76 0.00 0.00 0.00 174.94 174.81 3k09 s LEU 207 N 1.20 4.25 0.12 2.97 1.43 -0.78 -0.32 118.68 127.54 3k09 s LEU 207 Ca 0.01 0.35 0.07 0.00 -1.03 0.00 0.00 54.13 53.53 3k09 s LEU 207 Cb -0.14 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 3k09 s LEU 207 CO -0.08 0.32 -0.17 -0.13 0.23 0.00 0.00 176.35 176.52 3k09 s ARG 208 N -0.51 1.06 -0.38 1.70 0.52 0.11 -4.19 118.95 117.26 3k09 s ARG 208 Ca 0.12 -1.20 0.10 0.00 -0.52 0.00 0.00 55.73 54.24 3k09 s ARG 208 Cb -0.12 -1.10 0.44 0.00 0.52 0.00 0.00 34.95 34.69 3k09 s ARG 208 CO 0.02 0.23 1.07 -1.71 0.02 0.00 0.00 175.30 174.93 3k09 n ASN 209 N 0.78 3.52 -4.60 0.23 4.05 -1.26 -2.08 115.26 115.90 3k09 n ASN 209 Ca -0.17 -3.31 -0.59 0.00 0.45 0.00 0.00 54.58 50.95 3k09 n ASN 209 Cb 0.55 -0.47 -0.08 0.00 1.23 0.00 0.00 39.78 41.01 3k09 n ASN 209 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 3k09 n VAL 210 N -0.37 0.03 0.00 3.44 0.31 -0.88 -4.52 118.33 116.35 3k09 n VAL 210 Ca 0.28 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 3k09 n VAL 210 Cb 0.75 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 3k09 n VAL 210 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3k09 n LEU 211 N 2.72 0.00 -0.89 7.52 7.94 -1.26 -0.55 117.00 132.48 3k09 n LEU 211 Ca 0.23 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 3k09 n LEU 211 Cb 0.08 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.03 3k09 n LEU 211 CO 0.70 0.00 -0.13 1.21 -1.11 0.00 0.00 177.39 178.06 3k09 n GLU 212 N 0.00 -1.55 0.00 1.96 2.13 -1.25 -4.17 120.64 117.76 3k09 n GLU 212 Ca 0.00 1.42 0.00 0.00 0.66 0.00 0.00 57.16 59.24 3k09 n GLU 212 Cb 0.00 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.53 3k09 n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k09 n GLY 213 N 0.45 2.76 0.00 8.31 0.00 -1.26 -2.34 105.19 113.11 3k09 n GLY 213 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 8.21 0.08 -2.81 1.61 1.02 -1.26 -5.07 120.64 122.41 3k09 n GLU 214 Ca 0.00 -0.04 -0.26 0.00 -0.02 0.00 0.00 57.16 56.84 3k09 n GLU 214 Cb 0.00 -0.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 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 -0.02 3.44 0.10 3.49 1.81 -0.99 -5.10 118.95 121.68 3k09 s ARG 215 Ca 0.00 0.01 0.10 0.00 -1.72 0.00 0.00 55.73 54.12 3k09 s ARG 215 Cb 0.00 -2.44 -0.04 0.00 -0.45 0.00 0.00 34.95 32.02 3k09 s ARG 215 CO 0.00 -0.17 -0.24 1.03 -0.68 0.00 0.00 175.30 175.24 3k09 s ARG 216 N -4.65 1.64 -0.04 3.54 1.81 -1.26 -3.89 118.95 116.10 3k09 s ARG 216 Ca 0.46 -1.22 -0.00 0.00 -1.72 0.00 0.00 55.73 53.25 3k09 s ARG 216 Cb -0.10 -1.99 0.03 0.00 -0.45 0.00 0.00 34.95 32.43 3k09 s ARG 216 CO 0.42 0.48 -0.01 0.50 -0.68 0.00 0.00 175.30 176.02 3k09 s ARG 217 N -1.83 0.48 -0.10 3.54 3.52 0.29 -4.96 118.95 119.89 3k09 s ARG 217 Ca 0.14 0.06 -0.11 0.00 -0.13 0.00 0.00 55.73 55.69 3k09 s ARG 217 Cb -0.10 -0.69 -0.05 0.00 -1.56 0.00 0.00 34.95 32.55 3k09 s ARG 217 CO 0.06 -0.18 0.26 1.03 -0.81 0.00 0.00 175.30 175.66 3k09 s ARG 218 N 1.30 3.86 0.10 5.12 0.52 -1.26 -2.06 118.95 126.53 3k09 s ARG 218 Ca -0.06 0.08 0.05 0.00 -0.52 0.00 0.00 55.73 55.28 3k09 s ARG 218 Cb -0.13 -3.28 -0.03 0.00 0.52 0.00 0.00 34.95 32.02 3k09 s ARG 218 CO -0.02 0.57 -0.13 0.95 0.02 0.00 0.00 175.30 176.68 3k09 s THR 219 N -0.52 1.18 -0.02 0.02 -4.23 -0.88 -2.00 115.64 109.19 3k09 s THR 219 Ca 0.17 -1.58 0.05 0.00 -1.18 0.00 0.00 61.69 59.15 3k09 s THR 219 Cb -0.13 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.34 3k09 s THR 219 CO 0.06 -0.39 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.37 3k09 s LEU 220 N -2.24 1.98 0.02 4.79 0.20 0.15 0.09 118.68 123.67 3k09 s LEU 220 Ca 0.05 -0.30 0.01 0.00 0.69 0.00 0.00 54.13 54.58 3k09 s LEU 220 Cb -0.06 -0.84 -0.01 0.00 -0.43 0.00 0.00 46.19 44.84 3k09 s LEU 220 CO 0.02 0.18 -0.04 -0.70 -0.29 0.00 0.00 176.35 175.52 3k09 s GLU 221 N -0.24 0.30 -0.36 1.98 2.12 0.56 -1.36 118.70 121.71 3k09 s GLU 221 Ca 0.03 -0.45 -0.10 0.00 0.36 0.00 0.00 54.97 54.82 3k09 s GLU 221 Cb -0.08 -0.08 0.03 0.00 0.26 0.00 0.00 34.13 34.26 3k09 s GLU 221 CO 0.00 0.01 0.17 0.42 -0.54 0.00 0.00 175.26 175.32 3k09 s ILE 222 N -0.92 4.37 0.01 -3.70 1.01 -1.26 0.18 121.20 120.88 3k09 s ILE 222 Ca -0.08 -0.87 -0.20 0.00 0.00 0.00 0.00 60.65 59.50 3k09 s ILE 222 Cb -0.07 -3.41 -0.22 0.00 0.01 0.00 0.00 42.46 38.77 3k09 s ILE 222 CO -0.00 -0.17 1.14 0.25 0.00 0.00 0.00 174.94 176.15 3k09 h LEU 223 N 8.37 0.50 -7.02 2.97 7.12 -0.85 -3.42 115.31 122.99 3k09 h LEU 223 Ca -0.26 -0.72 0.01 0.00 0.13 0.00 0.00 57.88 57.04 3k09 h LEU 223 Cb 1.10 -0.15 -0.21 0.00 -0.53 0.00 0.00 40.66 40.87 3k09 h LEU 223 CO 0.64 1.15 -0.01 -1.59 -0.13 0.00 0.00 178.44 178.50 3k09 s LYS 224 N -3.38 0.68 -0.67 1.25 -2.85 -1.13 -4.98 119.74 108.66 3k09 s LYS 224 Ca -0.13 1.20 0.05 0.00 -1.00 0.00 0.00 55.97 56.08 3k09 s LYS 224 Cb 0.04 0.15 0.16 0.00 -2.06 0.00 0.00 37.83 36.12 3k09 s LYS 224 CO 0.81 -0.15 0.45 -0.51 0.10 0.00 0.00 175.35 176.05 3k09 s LEU 225 N 1.66 4.71 -0.46 2.77 1.43 -1.26 -1.30 118.68 126.23 3k09 s LEU 225 Ca -0.10 -3.71 -0.46 0.00 -1.03 0.00 0.00 54.13 48.84 3k09 s LEU 225 Cb -0.06 -1.63 -0.19 0.00 0.03 0.00 0.00 46.19 44.35 3k09 s LEU 225 CO -0.19 -0.11 1.64 0.54 0.23 0.00 0.00 176.35 178.46 3k09 n ARG 226 N 2.17 0.22 0.00 1.70 1.74 -1.00 -1.96 116.66 119.54 3k09 n ARG 226 Ca 0.17 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 3k09 n ARG 226 Cb 0.35 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 3k09 n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k09 n GLY 227 N 4.14 3.08 3.82 -0.13 0.00 -1.26 -4.96 105.19 109.88 3k09 n GLY 227 Ca 0.31 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.14 1.59 0.60 2.61 -4.23 -0.83 -4.80 115.64 110.44 3k09 s THR 228 Ca 0.00 -1.71 -0.04 0.00 -1.18 0.00 0.00 61.69 58.76 3k09 s THR 228 Cb 0.00 -2.30 0.02 0.00 1.34 0.00 0.00 72.50 71.57 3k09 s THR 228 CO 0.00 0.00 0.88 -0.94 -0.54 0.00 0.00 174.62 174.02 3k09 s SER 229 N -4.07 5.37 -0.20 3.99 1.04 -1.26 -4.70 113.70 113.87 3k09 s SER 229 Ca 0.25 0.48 -0.31 0.00 0.48 0.00 0.00 55.95 56.86 3k09 s SER 229 Cb 0.00 -1.40 0.15 0.00 0.10 0.00 0.00 66.02 64.87 3k09 s SER 229 CO 0.15 -1.17 1.17 -1.38 0.98 0.00 0.00 173.24 172.98 3k09 s HIS 230 N -2.97 -0.20 0.73 5.02 -0.00 -1.26 -4.60 115.29 112.01 3k09 s HIS 230 Ca 0.55 0.29 -0.15 0.00 -0.00 0.00 0.00 55.06 55.75 3k09 s HIS 230 Cb -0.10 0.48 0.04 0.00 -0.00 0.00 0.00 32.58 33.00 3k09 s HIS 230 CO 0.43 -0.21 1.24 -1.64 -0.00 0.00 0.00 174.74 174.56 3k09 s MET 231 N -1.44 2.09 0.07 -0.38 -1.94 0.23 -5.01 119.30 112.92 3k09 s MET 231 Ca 0.05 1.88 0.05 0.00 -1.71 0.00 0.00 55.69 55.96 3k09 s MET 231 Cb -0.01 -1.81 -0.04 0.00 2.01 0.00 0.00 34.83 34.98 3k09 s MET 231 CO -0.04 -1.90 -0.06 0.15 -0.01 0.00 0.00 175.02 173.16 3k09 s LYS 232 N -3.79 2.39 0.00 2.03 3.01 -1.26 -4.67 119.74 117.44 3k09 s LYS 232 Ca 0.77 -0.87 0.00 0.00 -1.01 0.00 0.00 55.97 54.86 3k09 s LYS 232 Cb -0.32 -2.44 0.00 0.00 -1.01 0.00 0.00 37.83 34.06 3k09 s LYS 232 CO 0.45 0.55 0.00 0.41 0.51 0.00 0.00 175.35 177.27 3k09 n GLY 233 N 0.95 -0.17 3.76 -3.33 0.00 -1.26 -4.98 105.19 100.16 3k09 n GLY 233 Ca -0.13 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.10 4.77 -0.03 1.61 2.02 -1.26 -4.31 118.70 120.40 3k09 s GLU 234 Ca 0.00 1.42 0.01 0.00 0.02 0.00 0.00 54.97 56.42 3k09 s GLU 234 Cb 0.00 -3.18 0.01 0.00 0.10 0.00 0.00 34.13 31.07 3k09 s GLU 234 CO 0.00 0.47 -0.04 0.71 0.02 0.00 0.00 175.26 176.43 3k09 s TYR 235 N -1.27 0.53 0.46 1.61 1.51 -0.46 -4.94 117.35 114.79 3k09 s TYR 235 Ca 0.42 -0.11 -0.20 0.00 -1.01 0.00 0.00 57.07 56.18 3k09 s TYR 235 Cb -0.24 -0.47 -0.10 0.00 -0.11 0.00 0.00 41.96 41.04 3k09 s TYR 235 CO 0.30 -0.11 0.96 -1.25 -1.11 0.00 0.00 175.55 174.34 3k09 s PRO 236 N 0.58 4.13 0.20 -1.71 0.04 -1.26 0.31 135.00 137.30 3k09 s PRO 236 Ca -0.07 1.09 -0.15 0.00 0.04 0.00 0.00 61.00 61.91 3k09 s PRO 236 Cb -0.10 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.29 3k09 s PRO 236 CO -0.00 -0.12 0.47 -0.59 0.04 0.00 0.00 177.00 176.80 3k09 s PHE 237 N -2.29 0.08 -0.02 0.56 -0.12 -0.85 -2.55 117.98 112.80 3k09 s PHE 237 Ca 0.61 -0.44 0.04 0.00 -0.05 0.00 0.00 56.93 57.10 3k09 s PHE 237 Cb -0.10 0.27 -0.01 0.00 -0.63 0.00 0.00 43.02 42.56 3k09 s PHE 237 CO 0.18 -0.91 -0.14 0.99 -0.05 0.00 0.00 175.22 175.30 3k09 s THR 238 N -3.92 1.13 -0.20 -4.49 2.01 0.35 -4.42 115.64 106.10 3k09 s THR 238 Ca 0.14 -0.60 -0.19 0.00 0.31 0.00 0.00 61.69 61.35 3k09 s THR 238 Cb -0.00 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 3k09 s THR 238 CO 0.01 0.32 0.54 -0.63 -0.69 0.00 0.00 174.62 174.17 3k09 s ILE 239 N -0.21 5.09 0.00 1.82 1.01 -1.26 -1.57 121.20 126.08 3k09 s ILE 239 Ca 0.03 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.67 3k09 s ILE 239 Cb -0.07 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.54 3k09 s ILE 239 CO -0.00 0.16 0.00 0.35 0.00 0.00 0.00 174.94 175.45 3k09 n THR 240 N 4.60 0.00 1.41 2.92 -2.24 -0.09 -4.95 114.28 115.92 3k09 n THR 240 Ca -0.04 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.75 3k09 n THR 240 Cb 0.50 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.80 3k09 n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k09 n ASP 241 N -1.24 0.00 -0.22 3.42 8.00 -1.26 -0.99 116.55 124.26 3k09 n ASP 241 Ca 0.00 -1.34 0.04 0.00 0.71 0.00 0.00 54.79 54.20 3k09 n ASP 241 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.15 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 -0.55 0.00 -2.99 1.24 8.25 -1.26 -4.50 115.22 115.41 3k09 n HIS 242 Ca 0.02 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 3k09 n HIS 242 Cb 0.01 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.04 3k09 n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k09 n GLY 243 N -0.57 -1.41 3.76 -1.41 0.00 -0.16 -4.90 105.19 100.50 3k09 n GLY 243 Ca 0.06 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 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 2.40 -0.22 -0.61 1.01 -1.26 -0.92 121.20 121.60 3k09 s ILE 244 Ca 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 3k09 s ILE 244 Cb 0.00 -3.24 0.11 0.00 0.01 0.00 0.00 42.46 39.34 3k09 s ILE 244 CO 0.00 0.08 0.26 0.21 0.00 0.00 0.00 174.94 175.49 3k09 s ASN 245 N -0.06 1.24 0.13 3.58 3.04 -0.61 -4.31 114.94 117.95 3k09 s ASN 245 Ca 0.54 -0.22 0.02 0.00 0.04 0.00 0.00 52.86 53.24 3k09 s ASN 245 Cb -0.43 0.52 -0.04 0.00 -1.54 0.00 0.00 41.25 39.76 3k09 s ASN 245 CO 0.54 -0.33 0.25 -0.63 -3.04 0.00 0.00 177.10 173.88 3k09 s ILE 246 N 2.37 5.23 -0.39 -5.21 1.01 -0.41 -0.49 121.20 123.30 3k09 s ILE 246 Ca 0.08 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.08 3k09 s ILE 246 Cb -0.15 -3.66 0.12 0.00 0.01 0.00 0.00 42.46 38.78 3k09 s ILE 246 CO -0.16 -0.04 0.18 -0.36 0.00 0.00 0.00 174.94 174.56 3k09 s PHE 247 N -1.69 2.10 -1.02 3.97 0.40 -1.06 -4.32 117.98 116.36 3k09 s PHE 247 Ca 0.34 -2.28 -0.06 0.00 -0.60 0.00 0.00 56.93 54.33 3k09 s PHE 247 Cb -0.11 -1.96 -0.06 0.00 0.51 0.00 0.00 43.02 41.40 3k09 s PHE 247 CO 0.28 -0.83 2.27 -2.30 0.70 0.00 0.00 175.22 175.34 3k09 n PRO 248 N 4.02 2.35 -0.35 0.24 -0.02 -1.26 -4.61 135.00 135.36 3k09 n PRO 248 Ca 0.05 -1.57 0.35 0.00 -2.02 0.00 0.00 63.50 60.31 3k09 n PRO 248 Cb 0.37 -2.50 0.54 0.00 -0.02 0.00 0.00 33.50 31.90 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 4.06 0.00 0.12 2.45 4.77 -1.26 0.43 117.00 127.57 3k09 n LEU 249 Ca 0.50 0.82 0.12 0.00 -0.03 0.00 0.00 56.01 57.42 3k09 n LEU 249 Cb 0.16 -0.32 0.23 0.00 -2.33 0.00 0.00 43.42 41.15 3k09 n LEU 249 CO 0.72 -0.82 0.60 1.23 -1.33 0.00 0.00 177.39 177.79 3k09 h GLY 250 N 0.00 0.00 1.41 -0.72 0.00 -1.99 -3.17 103.07 98.60 3k09 h GLY 250 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 3k09 h GLY 250 CO -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 176.54 176.13 3k09 n ALA 251 N -1.93 2.81 -1.68 3.60 0.00 1.45 -4.86 120.51 119.91 3k09 n ALA 251 Ca 0.04 -0.20 -0.44 0.00 0.00 0.00 0.00 53.44 52.84 3k09 n ALA 251 Cb 0.47 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 3k09 n ALA 251 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3k09 n MET 252 N -2.01 2.65 -3.13 0.00 0.00 -1.04 -4.96 117.12 108.64 3k09 n MET 252 Ca 0.04 0.97 -0.37 0.00 0.00 0.00 0.00 57.70 58.34 3k09 n MET 252 Cb 0.41 -2.86 -0.06 0.00 0.00 0.00 0.00 33.22 30.72 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 3.29 4.30 -1.30 2.12 0.52 -1.26 -4.99 118.95 121.64 3k09 s ARG 253 Ca 0.86 0.88 -0.07 0.00 -0.52 0.00 0.00 55.73 56.88 3k09 s ARG 253 Cb -0.53 -3.06 0.03 0.00 0.52 0.00 0.00 34.95 31.91 3k09 s ARG 253 CO 0.41 0.50 2.67 -0.11 0.02 0.00 0.00 175.30 178.80 3k09 n LEU 254 N 1.18 8.05 -0.15 2.53 7.94 -1.26 -4.36 117.00 130.93 3k09 n LEU 254 Ca -0.05 -4.57 0.06 0.00 -1.11 0.00 0.00 56.01 50.33 3k09 n LEU 254 Cb 0.50 -1.42 0.08 0.00 0.53 0.00 0.00 43.42 43.12 3k09 n LEU 254 CO 0.43 2.03 0.47 0.41 -1.11 0.00 0.00 177.39 179.62 3k09 n THR 255 N 2.31 1.24 -1.31 1.96 -1.04 -1.26 -5.09 114.28 111.10 3k09 n THR 255 Ca 0.66 -1.47 -0.37 0.00 -2.04 0.00 0.00 64.05 60.84 3k09 n THR 255 Cb 0.30 0.09 0.06 0.00 -1.82 0.00 0.00 70.33 68.96 3k09 n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k09 n GLN 256 N -0.91 0.33 -1.99 -2.82 0.00 -1.26 -4.97 117.38 105.75 3k09 n GLN 256 Ca 0.09 0.15 -0.29 0.00 0.00 0.00 0.00 57.00 56.95 3k09 n GLN 256 Cb 0.59 -1.73 0.07 0.00 0.00 0.00 0.00 30.24 29.17 3k09 n GLN 256 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3k09 s ARG 257 N -2.47 2.36 0.02 2.61 0.52 -1.26 -5.00 118.95 115.73 3k09 s ARG 257 Ca 0.65 0.14 -0.20 0.00 -0.52 0.00 0.00 55.73 55.80 3k09 s ARG 257 Cb -0.38 -2.04 0.04 0.00 0.52 0.00 0.00 34.95 33.10 3k09 s ARG 257 CO 0.58 -1.29 0.45 0.45 0.02 0.00 0.00 175.30 175.52 3k09 s SER 258 N -4.48 -0.35 0.21 0.23 0.15 -1.26 -4.87 113.70 103.33 3k09 s SER 258 Ca 0.60 0.16 -0.00 0.00 0.70 0.00 0.00 55.95 57.40 3k09 s SER 258 Cb -0.11 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 3k09 s SER 258 CO 0.49 -0.62 0.11 -0.94 1.20 0.00 0.00 173.24 173.47 3k09 s SER 259 N -1.74 0.52 0.00 5.45 1.04 -1.26 -5.04 113.70 112.67 3k09 s SER 259 Ca -0.08 -1.37 0.19 0.00 0.48 0.00 0.00 55.95 55.18 3k09 s SER 259 Cb -0.02 0.30 0.48 0.00 0.10 0.00 0.00 66.02 66.89 3k09 s SER 259 CO 0.01 -0.79 1.40 -3.20 0.98 0.00 0.00 173.24 171.64 3k09 n ASN 260 N -0.32 3.50 -4.74 7.02 2.85 -1.26 -4.71 115.26 117.60 3k09 n ASN 260 Ca 0.01 -1.97 -0.41 0.00 -0.11 0.00 0.00 54.58 52.09 3k09 n ASN 260 Cb 0.66 -0.35 -0.02 0.00 1.24 0.00 0.00 39.78 41.31 3k09 n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3k09 s VAL 261 N -1.12 2.72 0.33 3.44 1.01 -1.26 -4.93 120.40 120.59 3k09 s VAL 261 Ca 0.39 0.59 0.07 0.00 0.00 0.00 0.00 61.98 63.03 3k09 s VAL 261 Cb 0.21 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 3k09 s VAL 261 CO 0.28 0.09 0.46 -0.13 0.00 0.00 0.00 175.10 175.79 3k09 s ARG 262 N -0.18 3.12 0.30 2.72 1.81 -1.26 -0.54 118.95 124.92 3k09 s ARG 262 Ca 0.60 -1.01 -0.05 0.00 -1.72 0.00 0.00 55.73 53.56 3k09 s ARG 262 Cb -0.41 -2.81 -0.01 0.00 -0.45 0.00 0.00 34.95 31.27 3k09 s ARG 262 CO 0.41 0.08 0.43 0.08 -0.68 0.00 0.00 175.30 175.62 3k09 s VAL 263 N -2.17 0.00 0.05 3.52 1.01 0.19 -4.67 120.40 118.33 3k09 s VAL 263 Ca 0.44 -1.61 0.02 0.00 0.00 0.00 0.00 61.98 60.83 3k09 s VAL 263 Cb -0.09 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 3k09 s VAL 263 CO 0.31 0.00 0.07 -0.55 0.00 0.00 0.00 175.10 174.93 3k09 s SER 264 N -3.18 5.53 0.00 3.32 0.15 -1.26 -2.17 113.70 116.09 3k09 s SER 264 Ca 0.30 0.03 0.25 0.00 0.70 0.00 0.00 55.95 57.24 3k09 s SER 264 Cb 0.01 -1.51 0.53 0.00 -1.71 0.00 0.00 66.02 63.34 3k09 s SER 264 CO 0.17 0.21 1.43 -1.54 1.20 0.00 0.00 173.24 174.71 3k09 n SER 265 N 0.77 0.83 0.00 5.45 3.41 -1.26 -4.85 113.62 117.97 3k09 n SER 265 Ca -0.10 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 3k09 n SER 265 Cb 0.52 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 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 1.43 3.22 3.07 5.00 0.00 -1.26 -3.35 105.19 113.29 3k09 n GLY 266 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.24 3.45 0.03 1.61 1.01 -1.26 -4.98 120.40 118.03 3k09 s VAL 267 Ca 0.00 -2.99 -0.07 0.00 0.00 0.00 0.00 61.98 58.92 3k09 s VAL 267 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 3k09 s VAL 267 CO 0.00 -0.85 0.54 0.52 0.00 0.00 0.00 175.10 175.31 3k09 n VAL 268 N 3.46 -0.14 -0.36 2.92 0.31 -1.26 0.17 118.33 123.42 3k09 n VAL 268 Ca 0.07 0.83 0.30 0.00 -0.01 0.00 0.00 64.34 65.53 3k09 n VAL 268 Cb 0.37 -1.06 0.60 0.00 -0.91 0.00 0.00 33.84 32.84 3k09 n VAL 268 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3k09 h ARG 269 N 0.00 0.22 -0.17 5.55 9.65 -1.95 2.69 114.38 130.38 3k09 h ARG 269 Ca 0.03 -0.01 -0.16 0.00 -1.10 0.00 0.00 59.98 58.74 3k09 h ARG 269 Cb 0.09 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 3k09 h ARG 269 CO -0.20 0.15 -0.57 1.25 2.80 0.00 0.00 179.97 183.39 3k09 h LEU 270 N 0.23 0.59 -1.49 3.80 6.46 0.13 -1.17 115.31 123.84 3k09 h LEU 270 Ca 0.65 -0.32 0.04 0.00 -0.12 0.00 0.00 57.88 58.13 3k09 h LEU 270 Cb 1.99 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 41.72 3k09 h LEU 270 CO -0.26 1.03 0.39 0.44 -0.62 0.00 0.00 178.44 179.42 3k09 h ASP 271 N 0.40 0.56 0.18 1.25 3.32 0.54 0.10 116.42 122.78 3k09 h ASP 271 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3k09 h ASP 271 Cb 1.12 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.54 3k09 h ASP 271 CO 0.11 0.38 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.59 3k09 h GLU 272 N 0.65 -0.23 0.00 3.56 5.08 -0.91 0.48 114.58 123.21 3k09 h GLU 272 Ca 0.24 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3k09 h GLU 272 Cb 0.15 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3k09 h GLU 272 CO -0.07 0.18 0.48 0.52 -1.00 0.00 0.00 179.01 179.12 3k09 h MET 273 N -0.85 0.00 -0.70 2.33 2.86 -0.28 0.67 114.93 118.96 3k09 h MET 273 Ca -0.02 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.37 3k09 h MET 273 Cb 0.52 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.03 3k09 h MET 273 CO 0.04 0.00 0.27 0.00 1.06 0.00 0.00 176.91 178.28 3k09 n GLY 275 N -0.47 0.11 0.00 0.00 0.00 0.23 -3.71 105.19 101.36 3k09 n GLY 275 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.00 -0.04 1.58 -0.02 0.00 -0.03 -4.89 105.19 99.78 3k09 n GLY 276 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3k09 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k09 n GLY 277 N 0.00 -4.53 2.33 -0.02 0.00 0.15 -4.58 105.19 98.54 3k09 n GLY 277 Ca 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 3k09 n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k09 n PHE 278 N -1.22 -2.62 -2.80 1.61 0.99 -0.92 -4.05 117.46 108.46 3k09 n PHE 278 Ca 0.00 0.23 -0.32 0.00 -0.00 0.00 0.00 57.45 57.36 3k09 n PHE 278 Cb 0.09 -1.18 -0.05 0.00 -1.00 0.00 0.00 39.48 37.34 3k09 n PHE 278 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 3k09 s PHE 279 N -1.47 3.39 0.03 1.38 0.40 -1.26 0.54 117.98 120.99 3k09 s PHE 279 Ca 0.38 1.37 -0.22 0.00 -0.60 0.00 0.00 56.93 57.86 3k09 s PHE 279 Cb -0.30 -2.68 -0.16 0.00 0.51 0.00 0.00 43.02 40.40 3k09 s PHE 279 CO 0.52 -0.12 1.34 -0.22 0.70 0.00 0.00 175.22 177.43 3k09 h LYS 280 N 1.62 0.27 -4.70 0.44 3.64 -1.09 -3.37 116.57 113.38 3k09 h LYS 280 Ca -0.48 -0.14 -0.71 0.00 -1.27 0.00 0.00 60.65 58.06 3k09 h LYS 280 Cb 1.18 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 3k09 h LYS 280 CO 0.63 0.66 0.33 -0.51 -2.27 0.00 0.00 179.45 178.29 3k09 s ASP 281 N -6.00 6.39 0.00 4.20 1.01 -1.26 -3.18 116.67 117.83 3k09 s ASP 281 Ca -0.15 -1.76 0.00 0.00 0.71 0.00 0.00 52.55 51.35 3k09 s ASP 281 Cb 0.04 -2.32 0.00 0.00 1.01 0.00 0.00 42.92 41.65 3k09 s ASP 281 CO 0.73 -1.04 0.00 -1.54 0.21 0.00 0.00 175.17 173.53 3k09 n SER 282 N 6.11 0.00 -4.85 0.27 3.41 -1.26 -4.78 113.62 112.53 3k09 n SER 282 Ca 0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.27 3k09 n SER 282 Cb 0.45 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 3k09 n SER 282 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k09 s ILE 283 N -1.31 5.16 0.32 -1.33 -1.09 -1.26 -3.35 121.20 118.34 3k09 s ILE 283 Ca 0.00 0.61 0.09 0.00 -2.23 0.00 0.00 60.65 59.12 3k09 s ILE 283 Cb 0.00 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 3k09 s ILE 283 CO 0.00 0.53 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.61 3k09 s ILE 284 N -1.13 2.84 -0.16 2.92 -1.09 0.36 -2.20 121.20 122.73 3k09 s ILE 284 Ca 0.23 -1.98 -0.12 0.00 -2.23 0.00 0.00 60.65 56.56 3k09 s ILE 284 Cb -0.15 -2.77 0.05 0.00 -1.58 0.00 0.00 42.46 38.01 3k09 s ILE 284 CO 0.12 -0.26 0.42 -0.22 -1.23 0.00 0.00 174.94 173.77 3k09 s LEU 285 N -3.69 0.12 -0.07 2.97 2.96 -1.11 -0.34 118.68 119.51 3k09 s LEU 285 Ca 0.34 0.88 0.04 0.00 -0.22 0.00 0.00 54.13 55.16 3k09 s LEU 285 Cb -0.02 1.39 -0.01 0.00 0.50 0.00 0.00 46.19 48.05 3k09 s LEU 285 CO 0.19 -0.17 -0.20 0.00 -1.32 0.00 0.00 176.35 174.85 3k09 s ALA 286 N 0.89 2.38 0.14 5.97 0.00 0.26 -1.16 121.76 130.24 3k09 s ALA 286 Ca -0.05 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 50.95 3k09 s ALA 286 Cb -0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 3k09 s ALA 286 CO -0.07 0.41 -0.08 0.99 0.00 0.00 0.00 175.76 177.01 3k09 s THR 287 N -0.16 0.99 0.00 0.00 2.01 -0.41 0.51 115.64 118.58 3k09 s THR 287 Ca -0.02 -2.02 0.00 0.00 0.31 0.00 0.00 61.69 59.96 3k09 s THR 287 Cb -0.14 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.54 3k09 s THR 287 CO 0.04 -0.75 0.00 0.61 -0.69 0.00 0.00 174.62 173.82 3k09 n GLY 288 N -0.16 4.57 3.50 4.40 0.00 -0.87 -0.91 105.19 115.72 3k09 n GLY 288 Ca -0.10 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 3k09 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 n ALA 289 N -1.86 -0.86 -1.63 4.61 0.00 -1.26 -3.28 120.51 116.22 3k09 n ALA 289 Ca 0.00 -0.01 -0.48 0.00 0.00 0.00 0.00 53.44 52.95 3k09 n ALA 289 Cb 0.00 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 3k09 n ALA 289 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3k09 n THR 290 N -1.66 0.20 0.00 0.00 5.66 -1.26 -2.22 114.28 115.00 3k09 n THR 290 Ca 0.12 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 3k09 n THR 290 Cb 0.47 -1.19 0.00 0.00 -1.55 0.00 0.00 70.33 68.06 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 2.79 0.79 0.20 1.09 0.00 -1.26 -4.97 105.19 103.83 3k09 n GLY 291 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 3k09 n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k09 h THR 292 N 0.00 1.30 0.00 2.61 1.35 -1.76 -3.47 112.91 112.94 3k09 h THR 292 Ca 0.00 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.37 3k09 h THR 292 Cb 0.00 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 3k09 h THR 292 CO 0.00 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 176.33 3k09 n GLY 293 N -0.19 1.48 0.00 5.82 0.00 -1.26 -4.99 105.19 106.05 3k09 n GLY 293 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3k09 n GLY 293 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k09 n LYS 294 N 0.00 0.00 -0.13 1.61 4.01 -1.26 -2.77 118.16 119.62 3k09 n LYS 294 Ca 0.00 0.40 0.02 0.00 -0.51 0.00 0.00 58.31 58.22 3k09 n LYS 294 Cb 0.00 -1.36 0.05 0.00 -0.51 0.00 0.00 35.03 33.21 3k09 n LYS 294 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 3k09 n THR 295 N -1.65 -0.16 0.17 -0.18 -1.04 -1.26 0.14 114.28 110.31 3k09 n THR 295 Ca 0.00 0.85 -0.16 0.00 -2.04 0.00 0.00 64.05 62.70 3k09 n THR 295 Cb 0.00 -1.18 -0.09 0.00 -1.82 0.00 0.00 70.33 67.23 3k09 n THR 295 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3k09 h LEU 296 N 0.00 -1.44 -2.00 -4.42 5.85 -1.95 0.70 115.31 112.05 3k09 h LEU 296 Ca 0.18 0.14 0.33 0.00 0.84 0.00 0.00 57.88 59.37 3k09 h LEU 296 Cb 0.28 0.51 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 3k09 h LEU 296 CO -0.38 -0.57 0.82 -0.07 -0.34 0.00 0.00 178.44 177.90 3k09 h LEU 297 N -0.81 0.00 -0.00 2.25 3.38 0.14 0.25 115.31 120.51 3k09 h LEU 297 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 3k09 h LEU 297 Cb 0.76 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.52 3k09 h LEU 297 CO -0.19 0.00 -0.52 0.58 0.09 0.00 0.00 178.44 178.41 3k09 h VAL 298 N 0.00 1.46 -0.41 1.22 2.07 -0.21 -0.82 116.25 119.56 3k09 h VAL 298 Ca 0.54 -2.05 0.06 0.00 0.82 0.00 0.00 66.70 66.07 3k09 h VAL 298 Cb 2.17 2.63 -0.05 0.00 -1.52 0.00 0.00 31.29 34.52 3k09 h VAL 298 CO -0.01 0.59 0.11 0.28 0.02 0.00 0.00 177.57 178.56 3k09 h SER 299 N -0.20 0.06 -0.08 0.57 0.02 0.36 -0.61 113.55 113.67 3k09 h SER 299 Ca -0.06 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3k09 h SER 299 Cb 1.24 0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 3k09 h SER 299 CO 0.10 0.07 0.02 -0.09 -1.14 0.00 0.00 176.83 175.79 3k09 h ARG 300 N 0.25 0.14 -0.43 3.45 9.65 -1.21 0.88 114.38 127.10 3k09 h ARG 300 Ca 0.19 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 59.13 3k09 h ARG 300 Cb 0.21 -0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 28.69 3k09 h ARG 300 CO -0.23 0.34 -0.15 0.35 2.80 0.00 0.00 179.97 183.07 3k09 h PHE 301 N -0.09 -0.36 -0.28 2.20 3.57 -0.80 0.21 116.94 121.39 3k09 h PHE 301 Ca 0.03 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3k09 h PHE 301 Cb 0.27 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 3k09 h PHE 301 CO 0.01 -0.24 0.15 0.28 -2.23 0.00 0.00 178.31 176.28 3k09 h VAL 302 N -0.06 1.13 0.27 1.41 2.07 -0.99 -3.07 116.25 117.01 3k09 h VAL 302 Ca 0.21 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.39 3k09 h VAL 302 Cb 0.38 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 3k09 h VAL 302 CO -0.48 0.13 -0.36 -0.08 0.02 0.00 0.00 177.57 176.80 3k09 h GLU 303 N 0.33 -0.66 -0.27 1.57 4.81 0.43 -2.07 114.58 118.72 3k09 h GLU 303 Ca 0.10 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.45 3k09 h GLU 303 Cb 0.07 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3k09 h GLU 303 CO -0.01 -0.44 0.63 -0.97 -0.73 0.00 0.00 179.01 177.49 3k09 h ASN 304 N -0.68 0.00 1.56 1.04 -0.73 -0.55 0.95 115.58 117.17 3k09 h ASN 304 Ca -0.01 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.16 3k09 h ASN 304 Cb 0.65 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.24 3k09 h ASN 304 CO -0.12 0.00 -0.41 0.00 -0.37 0.00 0.00 177.43 176.53 3k09 h ALA 305 N 0.99 0.79 0.11 1.57 0.00 -1.32 -3.25 119.26 118.15 3k09 h ALA 305 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 3k09 h ALA 305 Cb 1.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 3k09 h ALA 305 CO -0.00 0.00 -1.40 0.00 0.00 0.00 0.00 179.25 177.85 3k09 h ALA 307 N -0.04 2.34 -0.33 0.00 0.00 -1.48 0.83 119.26 120.57 3k09 h ALA 307 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3k09 h ALA 307 Cb 1.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.54 3k09 h ALA 307 CO 0.06 -0.51 0.00 0.09 0.00 0.00 0.00 179.25 178.89 3k09 n ASN 308 N -4.42 2.02 -1.81 0.00 3.02 -1.23 -4.93 115.26 107.91 3k09 n ASN 308 Ca 0.12 -1.92 -0.18 0.00 -0.03 0.00 0.00 54.58 52.57 3k09 n ASN 308 Cb 0.58 -0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 39.49 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 0.58 -1.39 -3.95 3.52 5.02 0.29 -5.01 118.16 117.22 3k09 n LYS 309 Ca 0.14 1.00 -0.24 0.00 -2.02 0.00 0.00 58.31 57.20 3k09 n LYS 309 Cb 0.34 -5.43 -0.03 0.00 -0.02 0.00 0.00 35.03 29.90 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 -4.34 3.44 0.28 1.97 2.02 0.50 -5.00 118.70 117.57 3k09 s GLU 310 Ca 0.00 -0.67 -0.11 0.00 0.02 0.00 0.00 54.97 54.21 3k09 s GLU 310 Cb 0.00 -2.93 -0.08 0.00 0.10 0.00 0.00 34.13 31.22 3k09 s GLU 310 CO 0.00 0.48 0.63 1.03 0.02 0.00 0.00 175.26 177.42 3k09 s ARG 311 N -3.56 3.86 -0.21 1.61 0.52 -1.26 -3.88 118.95 116.03 3k09 s ARG 311 Ca 0.34 0.41 -0.10 0.00 -0.52 0.00 0.00 55.73 55.87 3k09 s ARG 311 Cb -0.10 -2.55 0.08 0.00 0.52 0.00 0.00 34.95 32.90 3k09 s ARG 311 CO 0.29 0.23 0.48 0.00 0.02 0.00 0.00 175.30 176.32 3k09 s ALA 312 N -1.92 -1.32 0.24 2.13 0.00 -0.44 -0.02 121.76 120.42 3k09 s ALA 312 Ca 0.50 1.75 -0.06 0.00 0.00 0.00 0.00 51.96 54.15 3k09 s ALA 312 Cb -0.11 -1.24 -0.06 0.00 0.00 0.00 0.00 23.12 21.72 3k09 s ALA 312 CO 0.21 -0.53 0.51 0.42 0.00 0.00 0.00 175.76 176.37 3k09 s ILE 313 N 2.03 5.04 -0.27 0.00 1.01 -0.52 -2.86 121.20 125.63 3k09 s ILE 313 Ca -0.06 0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 3k09 s ILE 313 Cb -0.10 -3.69 0.08 0.00 0.01 0.00 0.00 42.46 38.77 3k09 s ILE 313 CO -0.15 -0.19 0.06 -0.22 0.00 0.00 0.00 174.94 174.44 3k09 s LEU 314 N -3.22 2.01 -0.51 2.97 2.96 0.21 -1.75 118.68 121.35 3k09 s LEU 314 Ca 0.44 -1.34 -0.18 0.00 -0.22 0.00 0.00 54.13 52.82 3k09 s LEU 314 Cb -0.11 -0.84 0.07 0.00 0.50 0.00 0.00 46.19 45.82 3k09 s LEU 314 CO 0.27 -0.36 0.56 -0.36 -1.32 0.00 0.00 176.35 175.14 3k09 s PHE 315 N 1.65 3.11 -0.11 5.38 0.40 -0.52 -1.79 117.98 126.10 3k09 s PHE 315 Ca 0.05 -0.77 -0.02 0.00 -0.60 0.00 0.00 56.93 55.59 3k09 s PHE 315 Cb -0.17 -3.52 -0.03 0.00 0.51 0.00 0.00 43.02 39.80 3k09 s PHE 315 CO -0.17 -1.01 -0.03 0.00 0.70 0.00 0.00 175.22 174.72 3k09 s ALA 316 N 2.29 3.12 -0.24 5.36 0.00 -1.26 -1.34 121.76 129.68 3k09 s ALA 316 Ca 0.11 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.27 3k09 s ALA 316 Cb -0.22 -1.47 0.06 0.00 0.00 0.00 0.00 23.12 21.49 3k09 s ALA 316 CO 0.09 0.43 0.97 0.66 0.00 0.00 0.00 175.76 177.91 3k09 n TYR 317 N 2.73 0.09 -0.01 0.00 4.02 -1.15 -3.12 117.16 119.71 3k09 n TYR 317 Ca -0.18 -0.41 -0.02 0.00 -0.01 0.00 0.00 57.90 57.28 3k09 n TYR 317 Cb 0.53 -0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 39.80 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 -0.18 0.06 -4.00 -0.72 1.02 -1.26 -4.43 120.64 111.12 3k09 n GLU 318 Ca 0.03 0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.89 3k09 n GLU 318 Cb 0.25 -0.88 -0.05 0.00 -0.02 0.00 0.00 31.44 30.74 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 -2.05 3.12 0.89 3.49 2.02 -1.26 -5.10 118.70 119.81 3k09 s GLU 319 Ca -0.03 -0.64 -0.12 0.00 0.02 0.00 0.00 54.97 54.19 3k09 s GLU 319 Cb 0.01 -2.83 0.12 0.00 0.10 0.00 0.00 34.13 31.53 3k09 s GLU 319 CO 0.05 0.55 1.13 -1.54 0.02 0.00 0.00 175.26 175.47 3k09 s SER 320 N -2.70 3.71 0.27 -0.19 1.04 -1.26 -4.84 113.70 109.74 3k09 s SER 320 Ca 0.32 1.04 0.25 0.00 0.48 0.00 0.00 55.95 58.05 3k09 s SER 320 Cb -0.12 -1.65 0.93 0.00 0.10 0.00 0.00 66.02 65.27 3k09 s SER 320 CO 0.25 -2.43 1.75 0.03 0.98 0.00 0.00 173.24 173.82 3k09 h ARG 321 N -1.41 0.00 0.00 4.02 3.08 -1.98 -1.16 114.38 116.92 3k09 h ARG 321 Ca -0.50 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.31 3k09 h ARG 321 Cb 1.32 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.33 3k09 h ARG 321 CO 0.61 0.00 -1.42 0.00 -1.07 0.00 0.00 179.97 178.09 3k09 n ALA 322 N -1.82 0.83 -0.11 0.04 0.00 -1.26 -3.90 120.51 114.29 3k09 n ALA 322 Ca 0.03 -0.63 0.03 0.00 0.00 0.00 0.00 53.44 52.88 3k09 n ALA 322 Cb 0.32 -0.29 0.35 0.00 0.00 0.00 0.00 19.45 19.83 3k09 n ALA 322 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3k09 h GLN 323 N -1.00 0.73 -0.19 0.00 4.15 -1.94 0.77 115.11 117.64 3k09 h GLN 323 Ca -0.36 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.00 3k09 h GLN 323 Cb 1.24 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.75 3k09 h GLN 323 CO -0.22 0.48 0.02 -0.07 -1.93 0.00 0.00 178.83 177.12 3k09 h LEU 324 N 0.75 0.24 0.00 -2.39 3.38 -1.39 -1.54 115.31 114.35 3k09 h LEU 324 Ca 0.22 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 3k09 h LEU 324 Cb -0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3k09 h LEU 324 CO -0.05 0.27 -1.03 -0.07 0.09 0.00 0.00 178.44 177.64 3k09 h LEU 325 N 0.26 0.00 0.29 1.67 3.38 -1.05 -2.51 115.31 117.35 3k09 h LEU 325 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3k09 h LEU 325 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3k09 h LEU 325 CO -0.00 0.73 -0.14 -0.09 0.09 0.00 0.00 178.44 179.03 3k09 h ARG 326 N 0.00 -0.38 -0.92 1.13 2.43 -0.58 -2.59 114.38 113.47 3k09 h ARG 326 Ca -0.08 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.31 3k09 h ARG 326 Cb 1.63 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 31.19 3k09 h ARG 326 CO 0.08 -0.25 0.60 -0.91 -1.51 0.00 0.00 179.97 177.98 3k09 h ASN 327 N -0.75 0.49 0.25 -3.80 2.35 -1.45 -1.87 115.58 110.80 3k09 h ASN 327 Ca -0.04 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3k09 h ASN 327 Cb 0.30 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3k09 h ASN 327 CO 0.07 0.20 -0.12 0.00 -1.65 0.00 0.00 177.43 175.93 3k09 h ALA 328 N 1.61 -0.34 -0.86 -0.83 0.00 -1.50 -3.03 119.26 114.31 3k09 h ALA 328 Ca 0.48 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.41 3k09 h ALA 328 Cb 1.07 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 3k09 h ALA 328 CO -0.21 -0.58 0.56 -0.92 0.00 0.00 0.00 179.25 178.10 3k09 h TYR 329 N -0.55 0.65 0.00 0.00 3.20 -0.93 -0.32 116.97 119.01 3k09 h TYR 329 Ca -0.03 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 3k09 h TYR 329 Cb 0.41 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3k09 h TYR 329 CO -0.00 0.22 -0.21 0.77 -1.64 0.00 0.00 178.16 177.29 3k09 h SER 330 N 0.53 0.00 -0.91 -2.11 0.02 -1.33 -0.79 113.55 108.95 3k09 h SER 330 Ca 0.44 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.86 3k09 h SER 330 Cb 0.91 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.17 3k09 h SER 330 CO -0.18 0.21 0.67 0.79 -1.14 0.00 0.00 176.83 177.19 3k09 n TRP 331 N -3.56 2.85 0.00 3.45 8.01 -0.14 -4.33 117.44 123.73 3k09 n TRP 331 Ca -0.01 -2.13 0.00 0.00 -1.31 0.00 0.00 57.50 54.05 3k09 n TRP 331 Cb 0.36 -1.06 0.00 0.00 -2.01 0.00 0.00 31.31 28.60 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 -0.89 1.85 0.00 6.99 0.00 -0.30 -4.55 105.19 108.28 3k09 n GLY 332 Ca 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 3.13 0.00 -3.12 1.61 0.00 -1.26 -3.68 117.12 113.81 3k09 n MET 333 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 57.70 57.26 3k09 n MET 333 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 3k09 n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k09 s ASP 334 N 0.00 6.21 0.23 3.17 -1.08 -1.26 -3.36 116.67 120.58 3k09 s ASP 334 Ca 0.00 -1.07 0.02 0.00 -0.52 0.00 0.00 52.55 50.98 3k09 s ASP 334 Cb 0.00 -2.31 0.24 0.00 -1.46 0.00 0.00 42.92 39.39 3k09 s ASP 334 CO 0.00 -1.01 1.56 -0.26 0.52 0.00 0.00 175.17 175.99 3k09 h PHE 335 N 9.10 0.43 -0.81 -5.34 0.05 -1.89 -3.12 116.94 115.35 3k09 h PHE 335 Ca -0.28 -0.15 0.20 0.00 3.82 0.00 0.00 57.97 61.56 3k09 h PHE 335 Cb 1.09 -0.08 -0.14 0.00 2.00 0.00 0.00 35.95 38.82 3k09 h PHE 335 CO 0.80 0.82 0.10 0.93 -0.18 0.00 0.00 178.31 180.77 3k09 h GLU 336 N 0.26 0.14 -0.12 1.51 4.39 -1.93 -0.78 114.58 118.04 3k09 h GLU 336 Ca 0.00 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 3k09 h GLU 336 Cb 1.06 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.67 3k09 h GLU 336 CO 0.09 0.09 -0.08 1.49 -1.16 0.00 0.00 179.01 179.45 3k09 h GLU 337 N 0.14 0.27 -0.74 2.33 4.57 -1.97 -3.01 114.58 116.18 3k09 h GLU 337 Ca 0.47 -0.13 0.21 0.00 -1.18 0.00 0.00 59.36 58.74 3k09 h GLU 337 Cb 0.89 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 3k09 h GLU 337 CO -0.67 0.63 0.62 0.52 -1.18 0.00 0.00 179.01 178.93 3k09 h MET 338 N -0.09 0.00 0.08 1.92 2.86 -1.14 -1.17 114.93 117.39 3k09 h MET 338 Ca 0.03 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 3k09 h MET 338 Cb 0.56 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.23 3k09 h MET 338 CO 0.02 0.00 -0.61 0.93 1.06 0.00 0.00 176.91 178.31 3k09 h GLU 339 N 0.00 0.27 0.53 1.72 5.08 -1.26 0.17 114.58 121.09 3k09 h GLU 339 Ca 0.35 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3k09 h GLU 339 Cb 1.59 0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.99 3k09 h GLU 339 CO -0.00 1.15 -0.25 0.00 -1.00 0.00 0.00 179.01 178.90 3k09 h ARG 340 N -0.41 -0.68 0.00 2.33 3.08 -1.16 -2.80 114.38 114.74 3k09 h ARG 340 Ca -0.10 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3k09 h ARG 340 Cb 1.43 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.63 3k09 h ARG 340 CO 0.12 -0.45 0.26 1.04 -1.07 0.00 0.00 179.97 179.87 3k09 n GLN 341 N -4.01 0.00 -3.20 0.04 6.02 -0.76 -4.75 117.38 110.73 3k09 n GLN 341 Ca -0.09 0.17 -0.15 0.00 -0.01 0.00 0.00 57.00 56.92 3k09 n GLN 341 Cb 0.28 -1.76 0.07 0.00 1.02 0.00 0.00 30.24 29.85 3k09 n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k09 n ASN 342 N -1.13 -4.77 0.00 1.08 4.13 -1.05 -4.92 115.26 108.60 3k09 n ASN 342 Ca 0.00 -0.63 0.00 0.00 1.68 0.00 0.00 54.58 55.63 3k09 n ASN 342 Cb 0.26 -4.84 0.00 0.00 -1.54 0.00 0.00 39.78 33.66 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 -3.39 0.00 -4.10 3.41 4.77 -1.03 -4.91 117.00 111.74 3k09 n LEU 343 Ca -0.14 -0.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.59 3k09 n LEU 343 Cb 0.63 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.57 3k09 n LEU 343 CO 0.55 0.00 -0.47 -0.22 -1.33 0.00 0.00 177.39 175.93 3k09 s LEU 344 N -0.84 2.03 -0.01 2.23 1.98 0.56 -1.33 118.68 123.30 3k09 s LEU 344 Ca 0.00 -0.25 0.01 0.00 -2.89 0.00 0.00 54.13 51.00 3k09 s LEU 344 Cb 0.00 -0.68 0.01 0.00 0.66 0.00 0.00 46.19 46.18 3k09 s LEU 344 CO 0.00 0.16 -0.02 -0.75 -1.89 0.00 0.00 176.35 173.85 3k09 s LYS 345 N -0.34 0.27 0.34 1.98 2.20 -1.13 -4.18 119.74 118.87 3k09 s LYS 345 Ca 0.05 -0.04 0.08 0.00 -0.36 0.00 0.00 55.97 55.70 3k09 s LYS 345 Cb -0.05 -0.33 -0.04 0.00 -1.51 0.00 0.00 37.83 35.89 3k09 s LYS 345 CO -0.00 -0.01 0.15 0.42 -0.36 0.00 0.00 175.35 175.54 3k09 s ILE 346 N 0.34 3.01 0.00 5.43 1.01 -1.26 -0.62 121.20 129.12 3k09 s ILE 346 Ca -0.03 -1.68 0.00 0.00 0.00 0.00 0.00 60.65 58.94 3k09 s ILE 346 Cb -0.06 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.43 3k09 s ILE 346 CO -0.01 -0.17 0.00 0.52 0.00 0.00 0.00 174.94 175.28 3k09 n VAL 347 N -1.16 0.00 -0.07 2.92 0.31 -0.74 -4.88 118.33 114.70 3k09 n VAL 347 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 3k09 n VAL 347 Cb 0.61 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 3k09 n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k09 n ALA 349 N -0.21 0.00 -1.48 0.00 0.00 -1.18 -4.99 120.51 112.65 3k09 n ALA 349 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 3k09 n ALA 349 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 3k09 n ALA 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k09 s TYR 350 N -1.16 2.74 0.08 0.00 1.51 -1.26 -4.39 117.35 114.87 3k09 s TYR 350 Ca 0.00 1.53 0.25 0.00 -1.01 0.00 0.00 57.07 57.84 3k09 s TYR 350 Cb 0.00 -3.07 0.93 0.00 -0.11 0.00 0.00 41.96 39.71 3k09 s TYR 350 CO 0.00 -1.56 1.83 -1.35 -1.11 0.00 0.00 175.55 173.36 3k09 h PRO 351 N -0.32 0.00 -0.00 -1.71 0.11 -1.88 -2.93 132.00 125.27 3k09 h PRO 351 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3k09 h PRO 351 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3k09 h PRO 351 CO 0.54 0.18 -0.26 0.39 -0.21 0.00 0.00 178.00 178.64 3k09 n GLU 352 N -3.31 0.29 -0.39 1.05 4.71 -1.26 -4.09 120.64 117.64 3k09 n GLU 352 Ca 0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.03 3k09 n GLU 352 Cb 0.43 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.36 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 -1.25 4.70 0.00 1.62 3.41 -1.11 -4.81 113.62 116.19 3k09 n SER 353 Ca 0.09 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.43 3k09 n SER 353 Cb 0.32 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 3k09 n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k09 n ALA 354 N 1.33 0.00 -2.19 7.33 0.00 -1.26 -4.95 120.51 120.78 3k09 n ALA 354 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3k09 n ALA 354 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.83 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 1.27 0.21 0.00 0.00 -1.26 -4.99 107.32 102.55 3k09 s GLY 355 Ca 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 44.72 43.02 3k09 s GLY 355 CO 0.00 -1.40 1.73 1.41 0.00 0.00 0.00 173.10 174.84 3k09 h LEU 356 N 2.71 0.19 -1.22 0.66 4.07 -1.94 0.51 115.31 120.29 3k09 h LEU 356 Ca -0.36 0.09 0.09 0.00 0.08 0.00 0.00 57.88 57.78 3k09 h LEU 356 Cb 1.23 0.08 -0.06 0.00 1.08 0.00 0.00 40.66 42.99 3k09 h LEU 356 CO 0.56 0.11 0.57 1.05 -1.08 0.00 0.00 178.44 179.64 3k09 h GLU 357 N 0.38 0.85 0.29 1.13 4.11 -1.97 -2.13 114.58 117.26 3k09 h GLU 357 Ca 0.32 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.69 3k09 h GLU 357 Cb 0.43 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3k09 h GLU 357 CO -0.34 0.56 -0.14 -0.44 0.07 0.00 0.00 179.01 178.72 3k09 h ASP 358 N 0.88 -0.33 -0.64 3.06 3.32 -0.57 -3.17 116.42 118.97 3k09 h ASP 358 Ca 0.40 0.01 0.13 0.00 0.02 0.00 0.00 57.03 57.59 3k09 h ASP 358 Cb 0.39 0.09 -0.12 0.00 0.22 0.00 0.00 39.33 39.90 3k09 h ASP 358 CO -0.17 -0.15 -0.19 0.45 -1.72 0.00 0.00 179.24 177.46 3k09 h HIS 359 N -0.56 -0.43 -0.99 4.55 3.86 -0.45 0.09 115.15 121.23 3k09 h HIS 359 Ca -0.04 0.06 0.21 0.00 -1.16 0.00 0.00 60.37 59.44 3k09 h HIS 359 Cb 0.30 0.29 -0.11 0.00 1.06 0.00 0.00 27.41 28.95 3k09 h HIS 359 CO 0.08 -0.30 0.58 1.25 0.86 0.00 0.00 177.93 180.40 3k09 h LEU 360 N -0.03 0.69 0.00 2.43 7.12 -1.51 0.26 115.31 124.27 3k09 h LEU 360 Ca 0.30 0.12 -0.09 0.00 0.13 0.00 0.00 57.88 58.34 3k09 h LEU 360 Cb 0.49 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.61 3k09 h LEU 360 CO -0.67 0.18 -0.52 -0.61 -0.13 0.00 0.00 178.44 176.69 3k09 h GLN 361 N 0.65 0.00 -0.08 1.25 4.15 -1.00 -2.19 115.11 117.89 3k09 h GLN 361 Ca 0.60 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.98 3k09 h GLN 361 Cb 1.03 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.72 3k09 h GLN 361 CO -0.43 0.37 -0.11 0.82 -1.93 0.00 0.00 178.83 177.55 3k09 h ILE 362 N 0.00 1.38 0.77 2.39 1.08 0.48 -1.71 117.51 121.90 3k09 h ILE 362 Ca -0.02 -1.33 -0.03 0.00 -0.39 0.00 0.00 64.86 63.09 3k09 h ILE 362 Cb 1.32 2.07 -0.00 0.00 -3.07 0.00 0.00 36.82 37.14 3k09 h ILE 362 CO 0.05 0.37 -0.46 0.40 -0.69 0.00 0.00 178.15 177.83 3k09 h ILE 363 N -0.22 0.00 -0.57 -0.67 2.04 -0.61 -1.07 117.51 116.41 3k09 h ILE 363 Ca 0.01 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.98 3k09 h ILE 363 Cb 0.65 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.62 3k09 h ILE 363 CO 0.03 0.00 -0.23 0.11 0.00 0.00 0.00 178.15 178.06 3k09 h LYS 364 N -1.14 -0.09 0.00 2.37 1.57 -1.49 -0.53 116.57 117.27 3k09 h LYS 364 Ca -0.10 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3k09 h LYS 364 Cb 0.91 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3k09 h LYS 364 CO 0.11 -0.06 0.00 0.45 -0.57 0.00 0.00 179.45 179.39 3k09 n SER 365 N -5.43 0.00 -0.08 0.86 2.88 -0.64 -1.31 113.62 109.89 3k09 n SER 365 Ca 0.05 0.98 0.20 0.00 -1.33 0.00 0.00 58.87 58.77 3k09 n SER 365 Cb 0.33 -0.48 0.64 0.00 -0.75 0.00 0.00 64.21 63.95 3k09 n SER 365 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3k09 h GLU 366 N 0.00 0.13 0.00 -1.46 4.57 -0.80 0.51 114.58 117.52 3k09 h GLU 366 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3k09 h GLU 366 Cb 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 3k09 h GLU 366 CO 0.00 0.08 0.00 0.82 -1.18 0.00 0.00 179.01 178.73 3k09 h ILE 367 N 0.13 0.00 0.00 2.32 2.04 0.23 -1.82 117.51 120.41 3k09 h ILE 367 Ca 0.32 -0.40 -0.16 0.00 1.00 0.00 0.00 64.86 65.62 3k09 h ILE 367 Cb 1.07 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 3k09 h ILE 367 CO -0.04 0.00 -1.62 0.59 0.00 0.00 0.00 178.15 177.08 3k09 n ASN 368 N -2.69 0.59 0.02 1.72 3.02 0.18 -2.38 115.26 115.72 3k09 n ASN 368 Ca 0.02 0.26 -0.15 0.00 -0.03 0.00 0.00 54.58 54.68 3k09 n ASN 368 Cb 0.28 0.60 -0.14 0.00 -0.61 0.00 0.00 39.78 39.92 3k09 n ASN 368 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3k09 h ASP 369 N 0.00 0.24 -0.00 6.41 3.32 -1.33 -3.38 116.42 121.68 3k09 h ASP 369 Ca -0.18 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.44 3k09 h ASP 369 Cb 1.54 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.01 3k09 h ASP 369 CO 0.03 1.37 -0.73 0.33 -1.72 0.00 0.00 179.24 178.53 3k09 n PHE 370 N -3.32 0.00 -4.07 4.55 7.35 -0.70 -5.03 117.46 116.25 3k09 n PHE 370 Ca -0.19 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.18 3k09 n PHE 370 Cb 1.04 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.82 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 -0.97 -0.72 -0.58 -4.13 -0.00 -1.00 -4.91 118.16 105.85 3k09 n LYS 371 Ca 0.05 0.04 -0.30 0.00 -0.00 0.00 0.00 58.31 58.10 3k09 n LYS 371 Cb 0.34 -2.70 0.21 0.00 -0.00 0.00 0.00 35.03 32.88 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 -4.26 -1.86 0.00 -1.58 -0.02 -1.26 -4.82 135.00 121.19 3k09 n PRO 372 Ca -0.22 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 60.75 3k09 n PRO 372 Cb 0.56 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 -4.65 1.79 -3.64 3.55 0.00 0.96 -4.91 120.51 113.61 3k09 n ALA 373 Ca 0.04 -0.27 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 3k09 n ALA 373 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.21 0.54 0.05 0.00 0.52 -1.12 -3.31 118.95 115.42 3k09 s ARG 374 Ca 0.00 0.94 0.03 0.00 -0.52 0.00 0.00 55.73 56.18 3k09 s ARG 374 Cb 0.00 0.08 -0.03 0.00 0.52 0.00 0.00 34.95 35.53 3k09 s ARG 374 CO 0.00 -0.14 -0.10 -1.50 0.02 0.00 0.00 175.30 173.57 3k09 s ILE 375 N 1.32 0.76 -0.17 1.52 2.07 -1.02 -1.44 121.20 124.23 3k09 s ILE 375 Ca -0.08 -1.14 -0.04 0.00 -1.41 0.00 0.00 60.65 57.97 3k09 s ILE 375 Cb -0.07 -0.78 0.08 0.00 0.13 0.00 0.00 42.46 41.83 3k09 s ILE 375 CO -0.13 -0.30 0.29 0.00 -1.91 0.00 0.00 174.94 172.88 3k09 s ALA 376 N -1.30 -0.64 -0.48 1.50 0.00 -0.72 -1.87 121.76 118.26 3k09 s ALA 376 Ca -0.07 0.84 -0.17 0.00 0.00 0.00 0.00 51.96 52.56 3k09 s ALA 376 Cb -0.10 -1.22 0.06 0.00 0.00 0.00 0.00 23.12 21.86 3k09 s ALA 376 CO 0.01 -0.87 0.50 0.42 0.00 0.00 0.00 175.76 175.82 3k09 s ILE 377 N 2.44 5.06 -0.56 0.00 1.01 -1.07 -1.44 121.20 126.64 3k09 s ILE 377 Ca 0.04 -0.74 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 3k09 s ILE 377 Cb -0.13 -4.19 0.03 0.00 0.01 0.00 0.00 42.46 38.18 3k09 s ILE 377 CO -0.11 -0.67 1.07 -0.62 0.00 0.00 0.00 174.94 174.62 3k09 s ASP 378 N 2.56 6.41 0.00 3.58 -1.08 -0.45 -3.01 116.67 124.69 3k09 s ASP 378 Ca 0.10 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.06 3k09 s ASP 378 Cb -0.21 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 3k09 s ASP 378 CO 0.10 -1.34 0.00 -0.24 0.52 0.00 0.00 175.17 174.20 3k09 n SER 379 N 7.94 -0.49 0.01 -0.34 2.88 -1.26 -2.93 113.62 119.43 3k09 n SER 379 Ca 0.06 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.51 3k09 n SER 379 Cb 0.48 -0.25 -0.13 0.00 -0.75 0.00 0.00 64.21 63.56 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 0.03 -2.04 2.46 3.38 -1.40 -3.22 115.31 114.52 3k09 h LEU 380 Ca 0.00 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.06 3k09 h LEU 380 Cb 0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3k09 h LEU 380 CO 0.00 1.03 0.35 0.77 0.09 0.00 0.00 178.44 180.69 3k09 h SER 381 N 0.00 0.00 0.44 -0.43 4.64 -1.93 -1.38 113.55 114.89 3k09 h SER 381 Ca -0.18 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.83 3k09 h SER 381 Cb 1.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.00 3k09 h SER 381 CO 0.10 0.00 -1.54 0.00 -0.87 0.00 0.00 176.83 174.52 3k09 h ALA 382 N 1.70 0.27 0.00 5.18 0.00 -1.91 -3.11 119.26 121.39 3k09 h ALA 382 Ca 0.21 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 54.00 3k09 h ALA 382 Cb 0.91 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3k09 h ALA 382 CO -0.00 1.13 0.00 1.28 0.00 0.00 0.00 179.25 181.66 3k09 n LEU 383 N -3.46 0.00 -1.48 0.00 4.77 -0.57 -1.34 117.00 114.92 3k09 n LEU 383 Ca -0.17 0.44 0.10 0.00 -0.03 0.00 0.00 56.01 56.35 3k09 n LEU 383 Cb 1.04 -0.44 0.34 0.00 -2.33 0.00 0.00 43.42 42.03 3k09 n LEU 383 CO 0.50 -0.26 0.79 0.00 -1.33 0.00 0.00 177.39 177.10 3k09 n ALA 384 N -1.44 2.81 -2.39 -1.18 0.00 -0.89 -4.78 120.51 112.64 3k09 n ALA 384 Ca 0.04 -1.43 -0.43 0.00 0.00 0.00 0.00 53.44 51.62 3k09 n ALA 384 Cb 0.13 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.52 4.25 0.00 0.00 0.52 -0.45 -4.19 118.95 117.55 3k09 s ARG 385 Ca 0.49 1.72 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 3k09 s ARG 385 Cb 0.29 -3.75 0.00 0.00 0.52 0.00 0.00 34.95 32.02 3k09 s ARG 385 CO 0.28 -0.68 0.00 0.41 0.02 0.00 0.00 175.30 175.33 3k09 n GLY 386 N 3.62 1.25 2.58 -3.53 0.00 -1.26 -4.94 105.19 102.92 3k09 n GLY 386 Ca 0.14 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 3k09 n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k09 n VAL 387 N 0.00 0.79 -2.41 1.61 0.31 -1.26 -4.84 118.33 112.52 3k09 n VAL 387 Ca 0.00 -0.39 -0.40 0.00 -0.01 0.00 0.00 64.34 63.54 3k09 n VAL 387 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 3k09 n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3k09 s SER 388 N -0.78 7.10 0.37 4.52 1.04 -1.26 -4.90 113.70 119.79 3k09 s SER 388 Ca 0.47 2.32 0.15 0.00 0.48 0.00 0.00 55.95 59.36 3k09 s SER 388 Cb -0.56 -2.63 1.01 0.00 0.10 0.00 0.00 66.02 63.94 3k09 s SER 388 CO 0.47 -0.27 1.77 -1.13 0.98 0.00 0.00 173.24 175.06 3k09 h ASN 389 N 3.55 0.54 0.22 7.02 -0.73 -1.94 -0.13 115.58 124.12 3k09 h ASN 389 Ca -0.47 0.09 -0.21 0.00 1.87 0.00 0.00 56.30 57.58 3k09 h ASN 389 Cb 1.22 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.81 3k09 h ASN 389 CO 0.66 0.12 -0.85 0.78 -0.37 0.00 0.00 177.43 177.77 3k09 h ASN 390 N 0.49 0.59 0.57 1.15 2.35 -1.99 -1.39 115.58 117.35 3k09 h ASN 390 Ca 0.60 -0.43 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 3k09 h ASN 390 Cb 1.34 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.53 3k09 h ASN 390 CO -0.34 1.21 -0.15 0.00 -1.65 0.00 0.00 177.43 176.50 3k09 h ALA 391 N 0.76 1.17 0.00 -0.83 0.00 -1.44 -2.55 119.26 116.38 3k09 h ALA 391 Ca -0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3k09 h ALA 391 Cb 1.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3k09 h ALA 391 CO 0.15 0.19 -0.27 0.35 0.00 0.00 0.00 179.25 179.67 3k09 h PHE 392 N 0.00 0.00 -0.89 0.00 3.57 -1.12 -3.11 116.94 115.38 3k09 h PHE 392 Ca -0.00 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.72 3k09 h PHE 392 Cb 0.48 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.09 3k09 h PHE 392 CO 0.00 0.64 0.37 0.00 -2.23 0.00 0.00 178.31 177.09 3k09 h ARG 393 N -1.00 0.36 -0.27 1.11 3.08 -1.21 1.32 114.38 117.77 3k09 h ARG 393 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3k09 h ARG 393 Cb 0.67 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 3k09 h ARG 393 CO -0.03 0.24 0.17 0.37 -1.07 0.00 0.00 179.97 179.64 3k09 h GLN 394 N 0.37 0.35 -0.15 0.04 4.15 -1.57 -1.48 115.11 116.82 3k09 h GLN 394 Ca 0.56 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.90 3k09 h GLN 394 Cb 1.09 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.70 3k09 h GLN 394 CO -0.55 0.24 -0.14 0.35 -1.93 0.00 0.00 178.83 176.80 3k09 h PHE 395 N 0.36 0.44 -0.27 3.99 3.57 0.17 -2.86 116.94 122.35 3k09 h PHE 395 Ca 0.10 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.47 3k09 h PHE 395 Cb -0.03 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 3k09 h PHE 395 CO 0.00 0.75 0.18 0.28 -2.23 0.00 0.00 178.31 177.29 3k09 h VAL 396 N 0.01 1.07 -0.88 1.41 2.07 -0.74 -1.05 116.25 118.14 3k09 h VAL 396 Ca 0.03 -0.13 0.15 0.00 0.82 0.00 0.00 66.70 67.56 3k09 h VAL 396 Cb 0.67 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 31.02 3k09 h VAL 396 CO 0.04 0.07 0.48 0.40 0.02 0.00 0.00 177.57 178.57 3k09 h ILE 397 N 0.37 0.75 0.00 4.57 1.08 -1.33 -0.40 117.51 122.55 3k09 h ILE 397 Ca 0.10 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 3k09 h ILE 397 Cb -0.04 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.72 3k09 h ILE 397 CO -0.02 0.12 0.00 0.61 -0.69 0.00 0.00 178.15 178.17 3k09 n GLY 398 N -1.33 -2.79 0.32 5.37 0.00 -0.47 0.38 105.19 106.67 3k09 n GLY 398 Ca 0.18 0.10 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 3k09 n GLY 398 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k09 n VAL 399 N -0.41 -0.49 0.21 1.61 0.31 -0.79 -0.57 118.33 118.19 3k09 n VAL 399 Ca 0.00 1.86 -0.15 0.00 -0.01 0.00 0.00 64.34 66.04 3k09 n VAL 399 Cb 0.00 -2.35 -0.07 0.00 -0.91 0.00 0.00 33.84 30.51 3k09 n VAL 399 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3k09 h THR 400 N 0.00 0.35 0.00 2.52 2.02 -1.14 0.12 112.91 116.78 3k09 h THR 400 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 3k09 h THR 400 Cb 0.36 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 3k09 h THR 400 CO -0.74 0.00 0.00 0.61 0.37 0.00 0.00 175.52 175.76 3k09 n GLY 401 N -1.43 -0.59 0.12 2.16 0.00 0.16 -0.10 105.19 105.50 3k09 n GLY 401 Ca -0.09 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 3k09 n GLY 401 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3k09 n TYR 402 N -1.48 0.74 -0.21 1.61 9.36 0.27 -3.52 117.16 123.94 3k09 n TYR 402 Ca 0.01 0.30 -0.06 0.00 3.32 0.00 0.00 57.90 61.47 3k09 n TYR 402 Cb 0.04 -1.08 0.03 0.00 -0.63 0.00 0.00 39.34 37.70 3k09 n TYR 402 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k09 h ALA 403 N -0.57 0.75 -0.06 2.98 0.00 0.01 -2.78 119.26 119.60 3k09 h ALA 403 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3k09 h ALA 403 Cb 1.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3k09 h ALA 403 CO -0.24 0.22 0.00 1.63 0.00 0.00 0.00 179.25 180.85 3k09 n LYS 404 N -4.64 0.00 0.00 0.00 5.02 0.85 -1.61 118.16 117.78 3k09 n LYS 404 Ca 0.04 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 3k09 n LYS 404 Cb 0.04 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 3k09 n LYS 404 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k09 n GLN 405 N -2.27 0.00 -0.00 1.97 10.64 -1.21 -0.85 117.38 125.66 3k09 n GLN 405 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3k09 n GLN 405 Cb 0.00 -1.43 0.00 0.00 -0.86 0.00 0.00 30.24 27.95 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 -0.82 2.70 -3.03 2.61 4.07 -0.63 -4.85 120.64 120.69 3k09 n GLU 406 Ca 0.00 -1.43 -0.20 0.00 -0.06 0.00 0.00 57.16 55.47 3k09 n GLU 406 Cb 0.00 -1.00 0.04 0.00 -0.06 0.00 0.00 31.44 30.42 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 -0.45 -4.88 -3.94 5.31 -0.58 -0.03 -5.00 120.64 111.08 3k09 n GLU 407 Ca 0.00 0.80 -0.35 0.00 -0.42 0.00 0.00 57.16 57.20 3k09 n GLU 407 Cb 0.23 -5.48 -0.14 0.00 -0.57 0.00 0.00 31.44 25.48 3k09 n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k09 s ILE 408 N -3.14 3.15 -0.65 -3.67 1.01 -0.72 -4.85 121.20 112.33 3k09 s ILE 408 Ca 0.32 -0.58 -0.26 0.00 0.00 0.00 0.00 60.65 60.12 3k09 s ILE 408 Cb -0.14 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 3k09 s ILE 408 CO 0.39 0.43 1.87 -0.89 0.00 0.00 0.00 174.94 176.74 3k09 s THR 409 N 1.45 3.37 -0.10 2.92 2.01 -1.19 -4.51 115.64 119.57 3k09 s THR 409 Ca 0.06 0.12 -0.10 0.00 0.31 0.00 0.00 61.69 62.07 3k09 s THR 409 Cb -0.14 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.37 3k09 s THR 409 CO -0.05 -0.92 0.23 -0.83 -0.69 0.00 0.00 174.62 172.36 3k09 s GLY 410 N 8.07 2.24 -0.14 4.40 0.00 -1.21 -2.44 107.32 118.24 3k09 s GLY 410 Ca 0.67 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.90 3k09 s GLY 410 CO 0.18 -0.08 -0.20 -2.27 0.00 0.00 0.00 173.10 170.73 3k09 s LEU 411 N -0.69 2.02 0.36 0.66 2.96 -0.78 0.14 118.68 123.35 3k09 s LEU 411 Ca 0.17 -0.57 0.08 0.00 -0.22 0.00 0.00 54.13 53.59 3k09 s LEU 411 Cb -0.13 -1.37 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 3k09 s LEU 411 CO 0.06 0.06 0.10 -0.36 -1.32 0.00 0.00 176.35 174.88 3k09 s PHE 412 N 0.90 2.62 0.18 5.38 0.40 0.54 -2.59 117.98 125.41 3k09 s PHE 412 Ca -0.06 -0.46 0.09 0.00 -0.60 0.00 0.00 56.93 55.90 3k09 s PHE 412 Cb -0.15 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 3k09 s PHE 412 CO -0.03 0.36 -0.18 0.99 0.70 0.00 0.00 175.22 177.05 3k09 s THR 413 N -2.51 1.90 -0.26 0.64 2.01 -1.16 0.91 115.64 117.17 3k09 s THR 413 Ca 0.37 -1.99 -0.03 0.00 0.31 0.00 0.00 61.69 60.36 3k09 s THR 413 Cb 0.00 -1.92 0.15 0.00 0.01 0.00 0.00 72.50 70.75 3k09 s THR 413 CO 0.21 -0.33 0.48 0.21 -0.69 0.00 0.00 174.62 174.50 3k09 s ASN 414 N -2.78 -0.47 -0.37 3.53 2.47 0.18 -1.26 114.94 116.24 3k09 s ASN 414 Ca 0.18 0.62 -0.25 0.00 0.42 0.00 0.00 52.86 53.83 3k09 s ASN 414 Cb -0.05 1.59 0.02 0.00 -1.45 0.00 0.00 41.25 41.35 3k09 s ASN 414 CO 0.07 -0.27 0.91 -0.89 -3.72 0.00 0.00 177.10 173.20 3k09 s THR 415 N 2.69 4.59 0.08 -5.21 2.01 -1.26 -2.05 115.64 116.49 3k09 s THR 415 Ca 0.13 1.12 -0.31 0.00 0.31 0.00 0.00 61.69 62.95 3k09 s THR 415 Cb -0.15 -4.33 -0.07 0.00 0.01 0.00 0.00 72.50 67.97 3k09 s THR 415 CO -0.17 -0.55 1.32 -0.94 -0.69 0.00 0.00 174.62 173.58 3k09 s SER 416 N 1.90 6.93 0.47 3.53 1.04 -1.21 -4.90 113.70 121.47 3k09 s SER 416 Ca 0.37 2.19 0.36 0.00 0.48 0.00 0.00 55.95 59.34 3k09 s SER 416 Cb -0.12 -2.58 1.52 0.00 0.10 0.00 0.00 66.02 64.94 3k09 s SER 416 CO 0.19 -0.59 1.61 0.44 0.98 0.00 0.00 173.24 175.88 3k09 h ASP 417 N 6.89 0.17 -3.26 7.02 3.32 -1.94 -3.38 116.42 125.23 3k09 h ASP 417 Ca -0.41 0.10 -0.56 0.00 0.02 0.00 0.00 57.03 56.17 3k09 h ASP 417 Cb 1.21 0.10 -0.35 0.00 0.22 0.00 0.00 39.33 40.50 3k09 h ASP 417 CO 0.85 -0.14 -0.83 0.00 -1.72 0.00 0.00 179.24 177.40 3k09 s GLN 418 N -5.17 2.00 0.02 3.56 -2.07 -1.26 -5.06 119.66 111.68 3k09 s GLN 418 Ca -0.07 -0.48 -0.30 0.00 -1.82 0.00 0.00 55.36 52.69 3k09 s GLN 418 Cb 0.29 -1.77 -0.05 0.00 -1.09 0.00 0.00 33.01 30.39 3k09 s GLN 418 CO 0.84 -0.11 1.19 -0.59 -1.32 0.00 0.00 175.29 175.31 3k09 s PHE 419 N 1.13 3.34 0.07 9.60 -0.12 -1.26 -4.36 117.98 126.39 3k09 s PHE 419 Ca -0.04 1.28 0.00 0.00 -0.05 0.00 0.00 56.93 58.11 3k09 s PHE 419 Cb -0.14 -3.41 0.00 0.00 -0.63 0.00 0.00 43.02 38.84 3k09 s PHE 419 CO -0.03 -1.25 0.00 -1.33 -0.05 0.00 0.00 175.22 172.56 3k09 n MET 420 N 4.42 -4.50 0.00 1.99 2.81 -1.26 -4.86 117.12 115.72 3k09 n MET 420 Ca 0.10 3.31 0.00 0.00 -1.81 0.00 0.00 57.70 59.30 3k09 n MET 420 Cb 0.46 -3.89 0.00 0.00 -0.71 0.00 0.00 33.22 29.08 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 1.56 1.29 3.60 3.03 0.00 -1.26 -4.96 105.19 108.46 3k09 n GLY 421 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3k09 n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k09 s ALA 422 N -2.00 2.82 -2.40 4.61 0.00 -1.26 -4.82 121.76 118.70 3k09 s ALA 422 Ca 0.00 0.61 0.24 0.00 0.00 0.00 0.00 51.96 52.81 3k09 s ALA 422 Cb 0.00 -4.04 0.80 0.00 0.00 0.00 0.00 23.12 19.88 3k09 s ALA 422 CO 0.00 -2.68 1.59 0.72 0.00 0.00 0.00 175.76 175.39 3k09 n HIS 423 N 10.99 0.15 -3.73 0.00 8.25 -1.26 -4.86 115.22 124.76 3k09 n HIS 423 Ca 0.27 -0.07 -0.14 0.00 -0.26 0.00 0.00 57.72 57.52 3k09 n HIS 423 Cb 0.45 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.47 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 -1.73 -0.34 0.00 0.41 1.04 -1.26 -5.09 113.70 106.73 3k09 s SER 424 Ca 0.34 0.46 -0.03 0.00 0.48 0.00 0.00 55.95 57.21 3k09 s SER 424 Cb 0.19 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.85 3k09 s SER 424 CO 0.29 -0.33 0.95 0.40 0.98 0.00 0.00 173.24 175.53 3k09 h ILE 425 N 4.06 0.00 -3.62 -1.02 5.03 -2.03 -3.42 117.51 116.51 3k09 h ILE 425 Ca -0.28 -0.01 -0.67 0.00 -0.12 0.00 0.00 64.86 63.78 3k09 h ILE 425 Cb 1.18 0.00 -0.25 0.00 -3.03 0.00 0.00 36.82 34.72 3k09 h ILE 425 CO 0.33 0.00 -0.61 -0.89 -0.68 0.00 0.00 178.15 176.31 3k09 s THR 426 N -3.04 4.17 0.25 -0.27 2.01 -1.26 -4.87 115.64 112.63 3k09 s THR 426 Ca -0.01 -0.56 0.30 0.00 0.31 0.00 0.00 61.69 61.73 3k09 s THR 426 Cb 0.00 -3.12 0.30 0.00 0.01 0.00 0.00 72.50 69.70 3k09 s THR 426 CO 0.04 0.11 1.92 0.44 -0.69 0.00 0.00 174.62 176.45 3k09 h ASP 427 N 8.27 0.00 -0.50 3.53 3.32 -1.96 0.37 116.42 129.45 3k09 h ASP 427 Ca -0.33 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.64 3k09 h ASP 427 Cb 1.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 3k09 h ASP 427 CO 0.60 0.00 0.08 -1.54 -1.72 0.00 0.00 179.24 176.66 3k09 n SER 428 N -2.62 4.50 -3.48 6.45 3.41 -1.26 -5.01 113.62 115.62 3k09 n SER 428 Ca -0.02 -3.14 -0.27 0.00 -0.26 0.00 0.00 58.87 55.18 3k09 n SER 428 Cb 0.12 -0.65 0.01 0.00 -0.26 0.00 0.00 64.21 63.43 3k09 n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k09 n HIS 429 N -0.19 -2.02 -0.01 7.33 8.25 0.13 -4.92 115.22 123.78 3k09 n HIS 429 Ca 0.30 0.84 -0.00 0.00 -0.26 0.00 0.00 57.72 58.60 3k09 n HIS 429 Cb 1.14 -2.06 -0.03 0.00 1.12 0.00 0.00 29.99 30.16 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 -1.49 0.15 0.00 1.59 2.08 -1.26 -4.91 119.36 115.52 3k09 n ILE 430 Ca -0.21 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 62.97 3k09 n ILE 430 Cb 0.61 -0.33 0.00 0.00 -0.75 0.00 0.00 39.64 39.17 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 -1.93 0.00 0.00 4.38 9.92 -1.26 -3.58 116.55 124.08 3k09 n ASP 431 Ca -0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 3k09 n ASP 431 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 3k09 n ASP 431 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 3k09 n ILE 433 N 0.24 0.00 -3.92 0.53 -0.00 -1.26 -4.67 119.36 110.28 3k09 n ILE 433 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.61 3k09 n ILE 433 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.49 3k09 n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 3k09 s THR 434 N 0.00 0.10 0.02 1.39 -1.32 -1.23 -4.98 115.64 109.61 3k09 s THR 434 Ca 0.00 0.01 -0.27 0.00 -1.21 0.00 0.00 61.69 60.22 3k09 s THR 434 Cb 0.00 -0.13 -0.16 0.00 -1.51 0.00 0.00 72.50 70.70 3k09 s THR 434 CO 0.00 0.06 1.25 0.44 -2.21 0.00 0.00 174.62 174.16 3k09 h ASP 435 N 6.52 -0.62 -3.93 8.08 3.32 -1.82 -3.46 116.42 124.51 3k09 h ASP 435 Ca -0.32 -0.05 -0.69 0.00 0.02 0.00 0.00 57.03 55.99 3k09 h ASP 435 Cb 1.18 0.16 -0.22 0.00 0.22 0.00 0.00 39.33 40.67 3k09 h ASP 435 CO 0.50 -0.28 -0.76 -0.89 -1.72 0.00 0.00 179.24 176.09 3k09 s THR 436 N -4.92 3.13 -0.04 0.35 2.01 -0.94 -1.81 115.64 113.43 3k09 s THR 436 Ca -0.15 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.07 3k09 s THR 436 Cb 0.02 -2.27 -0.00 0.00 0.01 0.00 0.00 72.50 70.26 3k09 s THR 436 CO 0.50 0.50 -0.15 -0.63 -0.69 0.00 0.00 174.62 174.15 3k09 s ILE 437 N -0.82 1.29 -0.18 1.82 1.01 0.20 -2.75 121.20 121.77 3k09 s ILE 437 Ca 0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 3k09 s ILE 437 Cb -0.11 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.25 3k09 s ILE 437 CO 0.03 0.38 -0.12 -0.63 0.00 0.00 0.00 174.94 174.59 3k09 s ILE 438 N 0.05 2.80 -0.29 2.92 -1.09 -0.30 -2.41 121.20 122.86 3k09 s ILE 438 Ca -0.03 -0.71 -0.01 0.00 -2.23 0.00 0.00 60.65 57.67 3k09 s ILE 438 Cb -0.11 -2.22 0.05 0.00 -1.58 0.00 0.00 42.46 38.61 3k09 s ILE 438 CO 0.02 0.49 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.97 3k09 s LEU 439 N 1.12 3.77 -0.21 2.97 2.96 -0.22 -1.29 118.68 127.79 3k09 s LEU 439 Ca 0.01 -1.25 -0.10 0.00 -0.22 0.00 0.00 54.13 52.56 3k09 s LEU 439 Cb -0.14 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 3k09 s LEU 439 CO -0.04 -0.24 0.15 -0.76 -1.32 0.00 0.00 176.35 174.14 3k09 s LEU 440 N 1.24 4.19 -0.02 -0.68 1.43 -0.08 -2.03 118.68 122.73 3k09 s LEU 440 Ca -0.05 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 3k09 s LEU 440 Cb -0.19 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 43.91 3k09 s LEU 440 CO -0.02 0.15 0.07 0.00 0.23 0.00 0.00 176.35 176.78 3k09 s GLN 441 N 0.52 0.09 0.74 1.70 -2.07 -1.00 -3.90 119.66 115.74 3k09 s GLN 441 Ca 0.09 0.07 -0.11 0.00 -1.82 0.00 0.00 55.36 53.58 3k09 s GLN 441 Cb -0.12 0.04 0.04 0.00 -1.09 0.00 0.00 33.01 31.89 3k09 s GLN 441 CO -0.00 -0.01 1.09 0.71 -1.32 0.00 0.00 175.29 175.76 3k09 s TYR 442 N -0.02 2.63 -0.18 9.60 1.51 -1.26 -2.93 117.35 126.70 3k09 s TYR 442 Ca -0.01 1.54 -0.04 0.00 -1.01 0.00 0.00 57.07 57.56 3k09 s TYR 442 Cb -0.01 -3.06 0.08 0.00 -0.11 0.00 0.00 41.96 38.86 3k09 s TYR 442 CO 0.00 -1.73 0.19 0.08 -1.11 0.00 0.00 175.55 172.99 3k09 s VAL 443 N -2.79 -0.28 -0.51 0.71 1.01 0.81 -4.53 120.40 114.82 3k09 s VAL 443 Ca 0.62 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 62.28 3k09 s VAL 443 Cb -0.18 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.58 3k09 s VAL 443 CO 0.53 -0.16 1.79 -0.70 0.00 0.00 0.00 175.10 176.56 3k09 s GLU 444 N 2.29 2.93 -0.45 2.72 2.12 0.24 -2.29 118.70 126.26 3k09 s GLU 444 Ca 0.05 0.87 0.03 0.00 0.36 0.00 0.00 54.97 56.29 3k09 s GLU 444 Cb -0.15 -4.29 0.12 0.00 0.26 0.00 0.00 34.13 30.07 3k09 s GLU 444 CO -0.11 -2.36 0.20 0.42 -0.54 0.00 0.00 175.26 172.87 3k09 s ILE 445 N 8.05 2.20 -0.28 -3.70 -1.09 0.04 -3.97 121.20 122.45 3k09 s ILE 445 Ca 0.70 -2.84 -0.01 0.00 -2.23 0.00 0.00 60.65 56.27 3k09 s ILE 445 Cb -0.16 -2.56 -0.01 0.00 -1.58 0.00 0.00 42.46 38.16 3k09 s ILE 445 CO 0.26 -0.76 0.26 0.54 -1.23 0.00 0.00 174.94 174.00 3k09 n ARG 446 N 3.55 -0.54 -4.39 2.79 1.74 -1.26 -3.69 116.66 114.87 3k09 n ARG 446 Ca 0.05 0.67 -0.39 0.00 -0.77 0.00 0.00 57.85 57.41 3k09 n ARG 446 Cb 0.35 -2.94 -0.06 0.00 -1.02 0.00 0.00 32.46 28.80 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 -1.30 -0.40 3.26 -0.13 0.00 -1.26 -4.91 105.19 100.45 3k09 n GLY 447 Ca -0.01 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -7.11 0.43 -0.33 1.61 2.02 -1.24 -5.14 118.70 108.94 3k09 s GLU 448 Ca 0.73 0.57 -0.19 0.00 0.02 0.00 0.00 54.97 56.10 3k09 s GLU 448 Cb -0.42 0.17 -0.01 0.00 0.10 0.00 0.00 34.13 33.98 3k09 s GLU 448 CO 0.98 -0.07 0.58 -1.64 0.02 0.00 0.00 175.26 175.13 3k09 s MET 449 N 0.42 3.78 0.28 1.61 -1.94 -1.26 -0.78 119.30 121.41 3k09 s MET 449 Ca -0.02 0.10 0.09 0.00 -1.71 0.00 0.00 55.69 54.15 3k09 s MET 449 Cb -0.04 -3.76 -0.06 0.00 2.01 0.00 0.00 34.83 32.99 3k09 s MET 449 CO -0.02 -0.60 -0.12 -1.54 -0.01 0.00 0.00 175.02 172.73 3k09 s SER 450 N 1.70 3.13 0.79 3.03 1.04 -0.97 -4.92 113.70 117.50 3k09 s SER 450 Ca 0.22 -1.12 -0.05 0.00 0.48 0.00 0.00 55.95 55.49 3k09 s SER 450 Cb -0.15 -0.23 0.15 0.00 0.10 0.00 0.00 66.02 65.89 3k09 s SER 450 CO 0.13 -0.19 1.09 -0.13 0.98 0.00 0.00 173.24 175.12 3k09 s ARG 451 N -3.63 1.37 -0.28 4.02 3.00 -1.23 -0.13 118.95 122.06 3k09 s ARG 451 Ca 0.29 -0.93 -0.18 0.00 0.00 0.00 0.00 55.73 54.90 3k09 s ARG 451 Cb 0.00 -2.19 0.12 0.00 0.00 0.00 0.00 34.95 32.88 3k09 s ARG 451 CO 0.13 -1.73 0.90 0.00 0.00 0.00 0.00 175.30 174.59 3k09 s ALA 452 N -3.36 -2.08 -0.11 2.13 0.00 -1.15 -3.40 121.76 113.78 3k09 s ALA 452 Ca 0.69 2.18 0.02 0.00 0.00 0.00 0.00 51.96 54.84 3k09 s ALA 452 Cb -0.05 -1.55 0.01 0.00 0.00 0.00 0.00 23.12 21.54 3k09 s ALA 452 CO 0.47 -0.33 -0.16 -1.50 0.00 0.00 0.00 175.76 174.24 3k09 s ILE 453 N 1.12 1.54 -0.04 0.00 2.07 0.10 -2.38 121.20 123.61 3k09 s ILE 453 Ca -0.06 -0.67 0.02 0.00 -1.41 0.00 0.00 60.65 58.53 3k09 s ILE 453 Cb -0.04 -1.40 0.01 0.00 0.13 0.00 0.00 42.46 41.15 3k09 s ILE 453 CO -0.13 0.45 -0.10 0.21 -1.91 0.00 0.00 174.94 173.46 3k09 s ASN 454 N 0.97 1.40 -0.72 4.50 2.47 -0.86 -3.18 114.94 119.52 3k09 s ASN 454 Ca -0.07 -0.22 -0.23 0.00 0.42 0.00 0.00 52.86 52.77 3k09 s ASN 454 Cb -0.15 -0.52 0.07 0.00 -1.45 0.00 0.00 41.25 39.20 3k09 s ASN 454 CO -0.02 0.04 1.04 -0.69 -3.72 0.00 0.00 177.10 173.75 3k09 s VAL 455 N 0.47 4.30 0.35 -5.21 1.01 -1.26 -1.05 120.40 119.01 3k09 s VAL 455 Ca -0.08 -0.46 0.12 0.00 0.00 0.00 0.00 61.98 61.56 3k09 s VAL 455 Cb -0.12 -4.74 0.07 0.00 0.00 0.00 0.00 36.38 31.59 3k09 s VAL 455 CO 0.02 -1.53 1.79 0.15 0.00 0.00 0.00 175.10 175.52 3k09 h PHE 456 N 9.53 0.02 -1.30 5.22 3.57 -1.79 -3.44 116.94 128.76 3k09 h PHE 456 Ca -0.21 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.44 3k09 h PHE 456 Cb 1.06 -0.01 -0.27 0.00 2.79 0.00 0.00 35.95 39.52 3k09 h PHE 456 CO 1.02 0.43 0.73 -1.59 -2.23 0.00 0.00 178.31 176.67 3k09 s LYS 457 N -4.11 0.29 -0.20 1.11 -2.85 -1.24 -4.97 119.74 107.78 3k09 s LYS 457 Ca -0.03 0.16 -0.04 0.00 -1.00 0.00 0.00 55.97 55.06 3k09 s LYS 457 Cb 0.14 0.14 0.09 0.00 -2.06 0.00 0.00 37.83 36.14 3k09 s LYS 457 CO 0.73 -0.07 0.19 -1.64 0.10 0.00 0.00 175.35 174.67 3k09 s MET 458 N -0.61 0.16 0.44 1.78 -1.94 -1.26 0.62 119.30 118.49 3k09 s MET 458 Ca 0.04 0.13 0.21 0.00 -1.71 0.00 0.00 55.69 54.36 3k09 s MET 458 Cb -0.02 -1.34 1.17 0.00 2.01 0.00 0.00 34.83 36.64 3k09 s MET 458 CO -0.06 -0.67 1.84 0.00 -0.01 0.00 0.00 175.02 176.12 3k09 h ARG 459 N 8.34 0.31 0.00 2.03 3.08 -1.73 -3.21 114.38 123.20 3k09 h ARG 459 Ca -0.17 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3k09 h ARG 459 Cb 1.15 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3k09 h ARG 459 CO 0.29 0.21 -1.31 0.41 -1.07 0.00 0.00 179.97 178.50 3k09 n GLY 460 N -1.55 -0.38 0.00 0.04 0.00 -1.26 -5.05 105.19 97.00 3k09 n GLY 460 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3k09 n GLY 460 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k09 n SER 461 N -1.75 0.00 -0.12 1.61 3.41 -1.21 -5.07 113.62 110.48 3k09 n SER 461 Ca -0.01 -0.64 -0.26 0.00 -0.26 0.00 0.00 58.87 57.70 3k09 n SER 461 Cb 0.24 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.08 3k09 n SER 461 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 3k09 n TRP 462 N -0.73 0.27 -1.44 7.33 -0.00 -1.26 -4.87 117.44 116.74 3k09 n TRP 462 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 3k09 n TRP 462 Cb 0.00 -1.03 0.00 0.00 -0.00 0.00 0.00 31.31 30.28 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 -4.06 -2.84 -2.48 5.87 1.44 -1.25 -4.87 115.22 107.03 3k09 n HIS 463 Ca -0.48 1.52 -0.41 0.00 -2.01 0.00 0.00 57.72 56.34 3k09 n HIS 463 Cb 0.88 -2.42 -0.04 0.00 0.12 0.00 0.00 29.99 28.53 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 -3.39 7.21 -0.18 4.39 2.15 0.17 -4.88 116.67 122.14 3k09 s ASP 464 Ca 0.00 2.10 0.08 0.00 0.43 0.00 0.00 52.55 55.17 3k09 s ASP 464 Cb 0.00 -2.60 0.53 0.00 -0.30 0.00 0.00 42.92 40.55 3k09 s ASP 464 CO 0.00 -0.28 1.37 0.29 -0.17 0.00 0.00 175.17 176.38 3k09 n LYS 465 N 2.59 3.31 -3.12 4.34 4.76 -1.26 -4.09 118.16 124.68 3k09 n LYS 465 Ca 0.04 -2.06 -0.39 0.00 -2.87 0.00 0.00 58.31 53.02 3k09 n LYS 465 Cb 0.46 -1.97 -0.05 0.00 -1.84 0.00 0.00 35.03 31.62 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 -2.16 3.45 -1.13 7.82 0.00 -1.26 -4.97 121.76 123.50 3k09 s ALA 466 Ca 0.36 0.14 -0.04 0.00 0.00 0.00 0.00 51.96 52.42 3k09 s ALA 466 Cb 0.28 -2.84 0.26 0.00 0.00 0.00 0.00 23.12 20.83 3k09 s ALA 466 CO 0.10 0.16 1.78 -0.89 0.00 0.00 0.00 175.76 176.91 3k09 n ILE 467 N 2.59 5.40 -1.95 0.00 5.41 -1.26 -4.46 119.36 125.09 3k09 n ILE 467 Ca -0.06 -5.47 -0.37 0.00 1.00 0.00 0.00 62.75 57.85 3k09 n ILE 467 Cb 0.51 -1.97 0.04 0.00 -0.71 0.00 0.00 39.64 37.51 3k09 n ILE 467 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3k09 s ARG 468 N -2.50 2.99 0.49 0.38 0.52 -1.19 -4.07 118.95 115.57 3k09 s ARG 468 Ca 0.38 1.93 0.03 0.00 -0.52 0.00 0.00 55.73 57.55 3k09 s ARG 468 Cb 0.12 -2.01 0.02 0.00 0.52 0.00 0.00 34.95 33.60 3k09 s ARG 468 CO -0.01 -1.22 0.69 -1.83 0.02 0.00 0.00 175.30 172.95 3k09 s GLU 469 N -3.22 2.76 0.14 3.54 -1.05 -0.99 0.02 118.70 119.89 3k09 s GLU 469 Ca 0.76 -0.82 -0.24 0.00 -0.15 0.00 0.00 54.97 54.52 3k09 s GLU 469 Cb -0.33 -2.58 0.07 0.00 -0.44 0.00 0.00 34.13 30.85 3k09 s GLU 469 CO 0.37 -0.47 0.72 -0.59 0.95 0.00 0.00 175.26 176.24 3k09 s PHE 470 N -2.60 -0.40 0.18 4.83 -0.12 -1.22 -1.12 117.98 117.54 3k09 s PHE 470 Ca 0.54 0.16 0.07 0.00 -0.05 0.00 0.00 56.93 57.64 3k09 s PHE 470 Cb -0.10 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 3k09 s PHE 470 CO 0.37 -0.84 -0.14 0.00 -0.05 0.00 0.00 175.22 174.56 3k09 s MET 471 N -3.58 1.24 0.01 1.99 0.23 -0.99 -3.56 119.30 114.63 3k09 s MET 471 Ca 0.05 -1.51 0.08 0.00 -1.03 0.00 0.00 55.69 53.28 3k09 s MET 471 Cb -0.02 -1.02 -0.03 0.00 -1.53 0.00 0.00 34.83 32.24 3k09 s MET 471 CO -0.07 0.17 -0.24 0.42 -2.03 0.00 0.00 175.02 173.27 3k09 s ILE 472 N -2.87 2.31 0.00 3.16 1.01 -1.26 -1.56 121.20 121.98 3k09 s ILE 472 Ca 0.19 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.66 3k09 s ILE 472 Cb -0.01 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.59 3k09 s ILE 472 CO 0.05 0.47 0.00 -1.54 0.00 0.00 0.00 174.94 173.92 3k09 n SER 473 N 2.05 0.00 0.08 3.58 3.41 -0.91 -4.99 113.62 116.84 3k09 n SER 473 Ca -0.16 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.39 3k09 n SER 473 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 3k09 n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k09 h ASP 474 N 0.00 0.00 -0.27 4.04 3.32 -1.95 -3.22 116.42 118.34 3k09 h ASP 474 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 3k09 h ASP 474 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3k09 h ASP 474 CO 0.00 0.90 -0.15 0.11 -1.72 0.00 0.00 179.24 178.39 3k09 h LYS 475 N 0.00 0.57 0.00 3.56 1.57 -1.85 -2.59 116.57 117.84 3k09 h LYS 475 Ca -0.01 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 3k09 h LYS 475 Cb 1.63 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.93 3k09 h LYS 475 CO 0.12 0.83 0.00 0.41 -0.57 0.00 0.00 179.45 180.23 3k09 n GLY 476 N -0.00 0.49 3.58 3.86 0.00 -1.22 -4.64 105.19 107.27 3k09 n GLY 476 Ca -0.04 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.00 3.79 -0.35 1.61 0.04 -1.26 -2.14 135.00 134.69 3k09 s PRO 477 Ca 0.00 0.17 -0.09 0.00 0.04 0.00 0.00 61.00 61.13 3k09 s PRO 477 Cb 0.00 -3.77 0.03 0.00 0.04 0.00 0.00 34.50 30.81 3k09 s PRO 477 CO 0.00 -0.65 0.15 0.34 0.04 0.00 0.00 177.00 176.89 3k09 s ASP 478 N 1.71 5.51 -0.23 6.66 2.15 -0.60 -4.99 116.67 126.88 3k09 s ASP 478 Ca 0.25 -1.07 -0.24 0.00 0.43 0.00 0.00 52.55 51.92 3k09 s ASP 478 Cb -0.15 -1.94 -0.01 0.00 -0.30 0.00 0.00 42.92 40.52 3k09 s ASP 478 CO 0.13 -0.35 0.81 -0.63 -0.17 0.00 0.00 175.17 174.96 3k09 s ILE 479 N 1.47 4.86 0.00 4.11 1.01 -1.26 -2.35 121.20 129.05 3k09 s ILE 479 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.18 3k09 s ILE 479 Cb -0.19 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.18 3k09 s ILE 479 CO 0.05 -0.04 0.00 0.29 0.00 0.00 0.00 174.94 175.23 3k09 n LYS 480 N 5.83 1.07 -4.00 2.79 5.02 -0.27 -5.01 118.16 123.58 3k09 n LYS 480 Ca 0.05 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.07 3k09 n LYS 480 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.45 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 -0.63 6.01 1.16 4.39 1.01 -1.26 -4.56 116.67 122.79 3k09 s ASP 481 Ca 0.00 0.06 -0.09 0.00 0.71 0.00 0.00 52.55 53.23 3k09 s ASP 481 Cb 0.00 -1.73 0.14 0.00 1.01 0.00 0.00 42.92 42.34 3k09 s ASP 481 CO 0.00 0.07 0.38 -1.54 0.21 0.00 0.00 175.17 174.29 3k09 n SER 482 N -0.36 -2.40 -2.15 0.27 3.41 -1.26 -2.35 113.62 108.78 3k09 n SER 482 Ca -0.07 -0.49 -0.27 0.00 -0.26 0.00 0.00 58.87 57.78 3k09 n SER 482 Cb 0.54 -0.40 0.03 0.00 -0.26 0.00 0.00 64.21 64.12 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 -3.91 2.91 0.14 7.33 3.01 -1.26 -4.76 117.46 120.93 3k09 n PHE 483 Ca 0.06 -2.46 0.00 0.00 1.01 0.00 0.00 57.45 56.05 3k09 n PHE 483 Cb 0.24 -0.53 0.00 0.00 -0.01 0.00 0.00 39.48 39.18 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 -0.72 0.01 -1.28 -1.08 0.63 -1.26 -0.64 116.66 112.32 3k09 n ARG 484 Ca 0.47 0.41 -0.24 0.00 -0.92 0.00 0.00 57.85 57.57 3k09 n ARG 484 Cb 0.86 -1.66 0.13 0.00 0.45 0.00 0.00 32.46 32.24 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 -1.44 5.06 -3.97 6.15 6.94 -1.26 -4.97 115.26 121.78 3k09 n ASN 485 Ca 0.00 -3.73 -0.09 0.00 -0.02 0.00 0.00 54.58 50.74 3k09 n ASN 485 Cb 0.57 -0.79 -0.09 0.00 -2.36 0.00 0.00 39.78 37.11 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 -3.52 0.28 0.33 -2.53 0.40 0.19 -2.59 117.98 110.54 3k09 s PHE 486 Ca 0.57 -0.66 0.10 0.00 -0.60 0.00 0.00 56.93 56.34 3k09 s PHE 486 Cb 0.47 -0.20 -0.06 0.00 0.51 0.00 0.00 43.02 43.74 3k09 s PHE 486 CO 0.03 -0.37 -0.12 -1.21 0.70 0.00 0.00 175.22 174.25 3k09 s GLU 487 N -2.98 1.79 -1.60 0.44 2.02 -1.03 -4.72 118.70 112.61 3k09 s GLU 487 Ca -0.02 -1.88 -0.14 0.00 0.02 0.00 0.00 54.97 52.95 3k09 s GLU 487 Cb 0.01 -1.73 0.11 0.00 0.10 0.00 0.00 34.13 32.62 3k09 s GLU 487 CO -0.06 0.20 0.79 0.54 0.02 0.00 0.00 175.26 176.74 3k09 n ARG 488 N -0.75 -3.94 0.42 1.61 1.74 -1.26 -3.02 116.66 111.46 3k09 n ARG 488 Ca -0.05 0.45 -0.18 0.00 -0.77 0.00 0.00 57.85 57.30 3k09 n ARG 488 Cb 0.62 -5.13 -0.09 0.00 -1.02 0.00 0.00 32.46 26.84 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 -1.74 0.19 -1.31 0.55 1.08 -1.88 -2.90 117.51 111.50 3k09 h ILE 489 Ca -0.59 -0.08 0.41 0.00 -0.39 0.00 0.00 64.86 64.21 3k09 h ILE 489 Cb 1.38 0.21 -0.12 0.00 -3.07 0.00 0.00 36.82 35.22 3k09 h ILE 489 CO 0.72 0.01 0.86 0.40 -0.69 0.00 0.00 178.15 179.45 3k09 h ILE 490 N -1.12 0.19 0.00 -0.67 1.08 -1.95 0.32 117.51 115.35 3k09 h ILE 490 Ca -0.11 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 3k09 h ILE 490 Cb 0.82 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 3k09 h ILE 490 CO 0.18 0.02 0.00 -1.54 -0.69 0.00 0.00 178.15 176.12 3k09 n SER 491 N -4.62 0.00 0.00 1.72 3.41 -1.09 -4.41 113.62 108.63 3k09 n SER 491 Ca 0.35 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 3k09 n SER 491 Cb 1.38 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 3k09 n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k09 n GLY 492 N -0.90 2.06 3.12 5.00 0.00 0.11 -4.09 105.19 110.49 3k09 n GLY 492 Ca 0.02 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 3k09 n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k09 s SER 493 N 0.00 5.32 1.14 1.61 0.01 -1.26 0.80 113.70 121.31 3k09 s SER 493 Ca 0.00 -2.50 -0.19 0.00 1.31 0.00 0.00 55.95 54.57 3k09 s SER 493 Cb 0.00 -1.87 0.27 0.00 0.21 0.00 0.00 66.02 64.63 3k09 s SER 493 CO 0.00 -0.46 1.20 -2.84 0.41 0.00 0.00 173.24 171.56 3k09 s PRO 494 N 0.45 -0.76 0.01 12.44 0.02 -1.25 -4.84 135.00 141.07 3k09 s PRO 494 Ca 0.13 -0.30 0.01 0.00 0.02 0.00 0.00 61.00 60.86 3k09 s PRO 494 Cb -0.21 -1.67 -0.01 0.00 0.02 0.00 0.00 34.50 32.63 3k09 s PRO 494 CO -0.04 -3.36 -0.04 0.99 -0.33 0.00 0.00 177.00 174.22 3k09 s THR 495 N -3.38 0.30 0.02 0.99 2.01 -1.17 -4.98 115.64 109.43 3k09 s THR 495 Ca 0.74 -0.39 -0.15 0.00 0.31 0.00 0.00 61.69 62.20 3k09 s THR 495 Cb -0.06 -0.30 -0.06 0.00 0.01 0.00 0.00 72.50 72.09 3k09 s THR 495 CO 0.55 -0.06 0.43 -0.60 -0.69 0.00 0.00 174.62 174.24 3k09 s ARG 496 N -0.49 3.94 0.37 4.92 6.06 -1.26 -2.48 118.95 130.01 3k09 s ARG 496 Ca -0.02 0.43 0.04 0.00 -2.50 0.00 0.00 55.73 53.68 3k09 s ARG 496 Cb -0.04 -3.20 -0.06 0.00 0.06 0.00 0.00 34.95 31.71 3k09 s ARG 496 CO -0.00 0.68 0.05 0.42 -2.50 0.00 0.00 175.30 173.94 3k09 s ILE 497 N -1.11 1.35 0.00 4.11 -1.09 -1.07 -4.99 121.20 118.40 3k09 s ILE 497 Ca 0.25 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.67 3k09 s ILE 497 Cb -0.17 -2.76 0.00 0.00 -1.58 0.00 0.00 42.46 37.95 3k09 s ILE 497 CO 0.14 0.00 0.00 0.35 -1.23 0.00 0.00 174.94 174.20 3k09 n THR 498 N -0.83 0.00 -1.11 2.92 -2.24 -1.26 -4.95 114.28 106.82 3k09 n THR 498 Ca -0.05 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.82 3k09 n THR 498 Cb 0.67 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 69.07 3k09 n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3k09 n VAL 499 N 2.18 2.04 -3.67 2.28 0.31 -1.26 -4.94 118.33 115.26 3k09 n VAL 499 Ca 0.00 -2.27 -0.28 0.00 -0.01 0.00 0.00 64.34 61.78 3k09 n VAL 499 Cb 0.00 -0.25 -0.16 0.00 -0.91 0.00 0.00 33.84 32.52 3k09 n VAL 499 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3k09 s ASP 500 N -2.67 3.19 0.00 4.52 3.84 -1.26 -5.06 116.67 119.23 3k09 s ASP 500 Ca 0.35 -1.06 0.00 0.00 -0.00 0.00 0.00 52.55 51.84 3k09 s ASP 500 Cb 0.31 -0.54 0.00 0.00 -1.38 0.00 0.00 42.92 41.31 3k09 s ASP 500 CO 0.04 -0.37 0.04 -0.62 -0.00 0.00 0.00 175.17 174.26 3k09 n GLU 501 N 5.09 0.00 0.00 2.11 4.71 -1.26 -5.06 120.64 126.23 3k09 n GLU 501 Ca -0.07 0.17 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 3k09 n GLU 501 Cb 0.45 -0.70 0.00 0.00 -1.01 0.00 0.00 31.44 30.18 3k09 n GLU 501 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 3k09 n LYS 502 N -1.02 0.00 -3.67 3.49 5.02 -1.26 -5.19 118.16 115.53 3k09 n LYS 502 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 3k09 n LYS 502 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 3k09 n LYS 502 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3k09 s SER 503 N 0.00 -0.34 0.00 4.39 0.01 -1.26 -5.15 113.70 111.35 3k09 s SER 503 Ca 0.00 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.20 3k09 s SER 503 Cb 0.00 1.09 0.00 0.00 0.21 0.00 0.00 66.02 67.32 3k09 s SER 503 CO 0.00 -0.22 0.00 1.21 0.41 0.00 0.00 173.24 174.64 3k09 n GLU 504 N 4.93 0.00 0.00 12.44 2.13 -1.26 -5.29 120.64 133.58 3k09 n GLU 504 Ca -0.14 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.82 3k09 n GLU 504 Cb 0.52 0.00 0.88 0.00 0.27 0.00 0.00 31.44 33.11 3k09 n GLU 504 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19