#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4c s LYS 46 N 0.00 0.92 0.09 0.38 2.47 -1.26 -3.68 119.74 118.66 3k4c s LYS 46 Ca 0.00 -0.10 0.09 0.00 -1.56 0.00 0.00 55.97 54.40 3k4c s LYS 46 Cb 0.00 -0.99 -0.03 0.00 -1.46 0.00 0.00 37.83 35.35 3k4c s LYS 46 CO 0.00 -0.14 -0.23 0.71 0.16 0.00 0.00 175.35 175.85 3k4c s TYR 47 N 1.22 2.00 0.16 4.03 1.51 -0.95 -5.03 117.35 120.28 3k4c s TYR 47 Ca -0.06 -0.40 -0.15 0.00 -1.01 0.00 0.00 57.07 55.45 3k4c s TYR 47 Cb -0.14 -1.12 0.04 0.00 -0.11 0.00 0.00 41.96 40.63 3k4c s TYR 47 CO -0.02 0.21 1.81 -0.44 -1.11 0.00 0.00 175.55 176.01 3k4c h ASP 48 N 4.25 0.54 -3.67 2.29 3.32 -1.52 -2.15 116.42 119.48 3k4c h ASP 48 Ca -0.47 -0.03 -0.25 0.00 0.02 0.00 0.00 57.03 56.30 3k4c h ASP 48 Cb 1.17 -0.14 -0.30 0.00 0.22 0.00 0.00 39.33 40.28 3k4c h ASP 48 CO 0.41 0.41 -0.72 -0.69 -1.72 0.00 0.00 179.24 176.92 3k4c s VAL 49 N -6.10 -0.01 -0.14 -1.35 1.01 -0.75 -1.36 120.40 111.70 3k4c s VAL 49 Ca -0.13 0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.94 3k4c s VAL 49 Cb 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 36.38 36.47 3k4c s VAL 49 CO 0.74 0.03 -0.21 0.68 0.00 0.00 0.00 175.10 176.33 3k4c s VAL 50 N 0.33 2.01 -0.18 2.92 -7.23 -0.89 -0.71 120.40 116.65 3k4c s VAL 50 Ca -0.03 -0.95 -0.04 0.00 -1.81 0.00 0.00 61.98 59.15 3k4c s VAL 50 Cb -0.04 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.10 3k4c s VAL 50 CO -0.01 0.54 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.67 3k4c s ILE 51 N 0.83 3.92 -0.25 -0.62 1.01 0.99 -1.90 121.20 125.18 3k4c s ILE 51 Ca -0.07 -0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.08 3k4c s ILE 51 Cb -0.15 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 3k4c s ILE 51 CO -0.02 0.46 0.45 -0.69 0.00 0.00 0.00 174.94 175.14 3k4c s VAL 52 N 0.70 5.12 0.00 2.92 1.01 -0.39 -1.47 120.40 128.29 3k4c s VAL 52 Ca -0.01 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.73 3k4c s VAL 52 Cb -0.14 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3k4c s VAL 52 CO 0.02 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.87 3k4c n GLY 53 N 4.41 1.54 0.90 4.51 0.00 0.31 -0.61 105.19 116.24 3k4c n GLY 53 Ca -0.06 -1.38 0.01 0.00 0.00 0.00 0.00 46.02 44.59 3k4c n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k4c n SER 54 N -0.02 2.61 -2.96 1.61 3.41 -1.26 -4.40 113.62 112.61 3k4c n SER 54 Ca 0.00 -3.57 -0.04 0.00 -0.26 0.00 0.00 58.87 55.00 3k4c n SER 54 Cb 0.00 -0.58 0.04 0.00 -0.26 0.00 0.00 64.21 63.41 3k4c n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k4c n GLY 55 N -1.04 -3.52 0.17 5.00 0.00 -1.26 -2.03 105.19 102.50 3k4c n GLY 55 Ca 0.27 -1.28 0.01 0.00 0.00 0.00 0.00 46.02 45.02 3k4c n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k4c h PRO 56 N 0.00 0.00 -0.05 1.61 0.13 -1.92 -1.99 132.00 129.77 3k4c h PRO 56 Ca -0.05 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.94 3k4c h PRO 56 Cb 0.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.32 3k4c h PRO 56 CO 0.03 0.46 -0.51 0.82 -0.23 0.00 0.00 178.00 178.57 3k4c h ILE 57 N 0.00 1.41 -0.75 -3.56 1.08 -1.92 -1.06 117.51 112.71 3k4c h ILE 57 Ca -0.00 -1.92 0.04 0.00 -0.39 0.00 0.00 64.86 62.58 3k4c h ILE 57 Cb 0.81 2.41 -0.04 0.00 -3.07 0.00 0.00 36.82 36.93 3k4c h ILE 57 CO 0.06 0.56 0.49 1.23 -0.69 0.00 0.00 178.15 179.81 3k4c h GLY 58 N -0.04 1.04 2.00 5.37 0.00 -1.75 -1.37 103.07 108.31 3k4c h GLY 58 Ca -0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 3k4c h GLY 58 CO 0.10 0.31 -0.18 0.00 0.00 0.00 0.00 176.54 176.77 3k4c h THR 60 N 0.00 1.29 -0.26 0.00 2.02 -0.06 0.77 112.91 116.66 3k4c h THR 60 Ca -0.00 -1.33 -0.14 0.00 0.77 0.00 0.00 66.41 65.72 3k4c h THR 60 Cb 0.80 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 3k4c h THR 60 CO 0.02 0.43 -0.40 1.88 0.37 0.00 0.00 175.52 177.83 3k4c h TYR 61 N 0.50 0.74 -0.24 3.16 0.05 -0.84 -1.94 116.97 118.40 3k4c h TYR 61 Ca 0.07 -0.21 -0.18 0.00 0.05 0.00 0.00 58.73 58.45 3k4c h TYR 61 Cb 0.74 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.32 3k4c h TYR 61 CO 0.06 0.92 -0.58 0.00 -1.05 0.00 0.00 178.16 177.52 3k4c h ALA 62 N 1.05 0.52 0.62 3.88 0.00 -0.97 0.14 119.26 124.50 3k4c h ALA 62 Ca 0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 3k4c h ALA 62 Cb 0.91 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3k4c h ALA 62 CO 0.08 0.69 -0.39 -0.09 0.00 0.00 0.00 179.25 179.54 3k4c h ARG 63 N 0.58 -0.92 -0.53 0.00 2.43 -0.62 -0.89 114.38 114.43 3k4c h ARG 63 Ca 0.00 0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 3k4c h ARG 63 Cb 1.17 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.90 3k4c h ARG 63 CO 0.12 -0.61 0.04 0.93 -1.51 0.00 0.00 179.97 178.94 3k4c h GLU 64 N -0.95 0.87 0.00 0.20 4.39 -1.27 -2.37 114.58 115.44 3k4c h GLU 64 Ca -0.08 -0.23 -0.28 0.00 0.34 0.00 0.00 59.36 59.12 3k4c h GLU 64 Cb 0.77 -0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 3k4c h GLU 64 CO 0.07 0.84 -1.60 -0.07 -1.16 0.00 0.00 179.01 177.09 3k4c h LEU 65 N 0.81 0.01 -0.25 1.33 3.38 -0.64 -2.33 115.31 117.62 3k4c h LEU 65 Ca 0.16 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 3k4c h LEU 65 Cb 0.43 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3k4c h LEU 65 CO 0.02 1.01 -0.16 0.58 0.09 0.00 0.00 178.44 179.97 3k4c h VAL 66 N 0.00 1.31 -0.89 1.22 2.07 -1.20 -1.46 116.25 117.30 3k4c h VAL 66 Ca -0.24 -1.28 0.16 0.00 0.82 0.00 0.00 66.70 66.15 3k4c h VAL 66 Cb 1.98 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 33.28 3k4c h VAL 66 CO 0.09 0.40 0.57 1.23 0.02 0.00 0.00 177.57 179.88 3k4c h GLY 67 N 0.26 1.15 0.36 2.17 0.00 -1.50 0.91 103.07 106.41 3k4c h GLY 67 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3k4c h GLY 67 CO 0.05 0.06 0.00 0.00 0.00 0.00 0.00 176.54 176.65 3k4c n ALA 68 N -2.45 2.58 -0.39 3.60 0.00 -0.88 -4.91 120.51 118.07 3k4c n ALA 68 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3k4c n ALA 68 Cb 0.52 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3k4c n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k4c n GLY 69 N 0.75 0.80 3.75 0.00 0.00 0.31 -4.88 105.19 105.91 3k4c n GLY 69 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3k4c n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k4c s TYR 70 N -2.07 3.89 -0.45 1.61 1.51 -0.58 -4.64 117.35 116.63 3k4c s TYR 70 Ca 0.00 1.77 -0.28 0.00 -1.01 0.00 0.00 57.07 57.54 3k4c s TYR 70 Cb 0.00 -2.94 0.01 0.00 -0.11 0.00 0.00 41.96 38.92 3k4c s TYR 70 CO 0.00 0.37 1.48 0.21 -1.11 0.00 0.00 175.55 176.50 3k4c s LYS 71 N -0.68 3.44 -0.11 -0.62 2.20 -1.26 -4.35 119.74 118.36 3k4c s LYS 71 Ca 0.41 0.87 0.00 0.00 -0.36 0.00 0.00 55.97 56.89 3k4c s LYS 71 Cb -0.24 -4.08 -0.02 0.00 -1.51 0.00 0.00 37.83 31.98 3k4c s LYS 71 CO 0.29 -1.73 -0.11 0.08 -0.36 0.00 0.00 175.35 173.52 3k4c s VAL 72 N 5.90 3.30 -0.05 4.02 1.01 -0.24 -1.29 120.40 133.05 3k4c s VAL 72 Ca 0.62 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.05 3k4c s VAL 72 Cb -0.14 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 3k4c s VAL 72 CO 0.31 0.54 -0.19 0.00 0.00 0.00 0.00 175.10 175.76 3k4c s ALA 73 N -0.06 2.44 -0.05 5.51 0.00 0.11 -1.12 121.76 128.61 3k4c s ALA 73 Ca -0.01 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 50.98 3k4c s ALA 73 Cb -0.14 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 3k4c s ALA 73 CO 0.03 0.49 -0.21 1.41 0.00 0.00 0.00 175.76 177.48 3k4c s MET 74 N -0.47 2.13 -0.05 0.00 1.75 0.32 -0.01 119.30 122.96 3k4c s MET 74 Ca 0.06 -0.76 0.06 0.00 -1.25 0.00 0.00 55.69 53.80 3k4c s MET 74 Cb -0.12 -1.85 -0.01 0.00 2.84 0.00 0.00 34.83 35.70 3k4c s MET 74 CO 0.01 0.33 -0.24 -0.06 -0.65 0.00 0.00 175.02 174.42 3k4c s PHE 75 N -0.12 2.32 -0.00 4.11 0.08 -0.54 -0.22 117.98 123.61 3k4c s PHE 75 Ca -0.02 -0.64 0.01 0.00 0.12 0.00 0.00 56.93 56.41 3k4c s PHE 75 Cb -0.12 -1.52 -0.00 0.00 -0.57 0.00 0.00 43.02 40.80 3k4c s PHE 75 CO 0.02 -0.17 -0.05 0.34 -0.10 0.00 0.00 175.22 175.26 3k4c s ASP 76 N -0.24 0.58 0.33 1.36 -1.08 -0.73 -0.53 116.67 116.36 3k4c s ASP 76 Ca -0.01 -0.09 0.16 0.00 -0.52 0.00 0.00 52.55 52.10 3k4c s ASP 76 Cb -0.13 -0.07 0.48 0.00 -1.46 0.00 0.00 42.92 41.74 3k4c s ASP 76 CO 0.03 0.06 1.64 -0.29 0.52 0.00 0.00 175.17 177.12 3k4c h ILE 77 N 5.05 0.99 -3.98 4.11 2.10 -1.78 -0.21 117.51 123.79 3k4c h ILE 77 Ca -0.28 -1.83 -0.46 0.00 1.08 0.00 0.00 64.86 63.37 3k4c h ILE 77 Cb 1.19 2.10 0.11 0.00 -1.09 0.00 0.00 36.82 39.14 3k4c h ILE 77 CO 0.50 0.45 0.34 -0.83 -1.08 0.00 0.00 178.15 177.54 3k4c s GLY 78 N -4.41 1.69 0.33 8.18 0.00 -1.26 -3.89 107.32 107.96 3k4c s GLY 78 Ca 0.01 -1.00 0.08 0.00 0.00 0.00 0.00 44.72 43.81 3k4c s GLY 78 CO 0.71 -0.43 0.23 -0.54 0.00 0.00 0.00 173.10 173.07 3k4c s GLU 79 N -5.55 2.62 -0.06 2.90 2.02 -1.26 -1.36 118.70 118.01 3k4c s GLU 79 Ca 0.66 -1.35 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 3k4c s GLU 79 Cb -0.08 -2.38 -0.03 0.00 0.10 0.00 0.00 34.13 31.74 3k4c s GLU 79 CO 0.49 0.14 1.11 0.42 0.02 0.00 0.00 175.26 177.44 3k4c s ILE 80 N -2.33 4.48 0.08 -1.63 1.01 -1.26 -1.82 121.20 119.73 3k4c s ILE 80 Ca 0.39 1.78 -0.01 0.00 0.00 0.00 0.00 60.65 62.81 3k4c s ILE 80 Cb -0.05 -4.14 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 3k4c s ILE 80 CO 0.25 0.02 -0.03 0.47 0.00 0.00 0.00 174.94 175.66 3k4c n ASP 81 N 4.92 1.16 -2.81 3.58 9.92 -1.26 -4.99 116.55 127.07 3k4c n ASP 81 Ca 0.10 0.15 -0.21 0.00 -0.53 0.00 0.00 54.79 54.30 3k4c n ASP 81 Cb 0.48 -0.36 -0.06 0.00 -0.64 0.00 0.00 41.12 40.53 3k4c n ASP 81 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 3k4c n SER 82 N -3.55 5.50 0.00 -2.24 7.64 -1.26 -4.94 113.62 114.76 3k4c n SER 82 Ca -0.01 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.52 3k4c n SER 82 Cb 0.04 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 3k4c n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k4c n GLY 83 N 3.28 0.43 0.24 0.23 0.00 -1.26 -3.80 105.19 104.31 3k4c n GLY 83 Ca 0.48 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.65 3k4c n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k4c h LEU 84 N 0.00 0.00 -8.62 0.99 3.38 -2.03 -3.39 115.31 105.64 3k4c h LEU 84 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 3k4c h LEU 84 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 3k4c h LEU 84 CO 0.00 0.17 0.28 -0.54 0.09 0.00 0.00 178.44 178.43 3k4c s LYS 85 N -4.51 3.37 0.06 1.13 1.02 -1.25 -5.00 119.74 114.55 3k4c s LYS 85 Ca -0.04 -0.19 -0.31 0.00 0.02 0.00 0.00 55.97 55.45 3k4c s LYS 85 Cb 0.15 -3.94 -0.06 0.00 -0.52 0.00 0.00 37.83 33.46 3k4c s LYS 85 CO 0.66 -1.08 1.25 0.42 -0.92 0.00 0.00 175.35 175.69 3k4c s ILE 86 N 3.12 3.89 -0.90 2.17 1.01 -1.26 -2.68 121.20 126.56 3k4c s ILE 86 Ca 0.27 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.27 3k4c s ILE 86 Cb -0.13 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.48 3k4c s ILE 86 CO 0.21 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.85 3k4c n GLY 87 N 3.32 0.94 3.94 6.18 0.00 -1.26 -4.27 105.19 114.04 3k4c n GLY 87 Ca 0.10 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 3k4c n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c s ALA 88 N -2.33 3.41 -0.08 4.61 0.00 -1.09 -2.77 121.76 123.51 3k4c s ALA 88 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 51.96 50.59 3k4c s ALA 88 Cb 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 3k4c s ALA 88 CO 0.00 -1.13 1.36 -1.58 0.00 0.00 0.00 175.76 174.41 3k4c s HIS 89 N -3.09 2.76 -0.10 0.00 2.46 -1.26 -4.51 115.29 111.55 3k4c s HIS 89 Ca 0.59 0.85 0.29 0.00 0.47 0.00 0.00 55.06 57.26 3k4c s HIS 89 Cb -0.10 -3.61 1.35 0.00 -0.13 0.00 0.00 32.58 30.09 3k4c s HIS 89 CO 0.43 -2.23 1.86 0.87 -2.47 0.00 0.00 174.74 173.20 3k4c h LYS 90 N 8.18 0.00 0.00 2.88 1.57 -1.40 -2.63 116.57 125.17 3k4c h LYS 90 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3k4c h LYS 90 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3k4c h LYS 90 CO 0.93 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.98 3k4c n LYS 91 N -2.56 0.53 -1.15 3.15 4.81 -1.26 -4.14 118.16 117.53 3k4c n LYS 91 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.23 3k4c n LYS 91 Cb 0.17 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.72 3k4c n LYS 91 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3k4c n ASN 92 N -1.23 6.55 -4.64 3.14 3.02 -0.99 -4.24 115.26 116.86 3k4c n ASN 92 Ca 0.16 -3.16 -0.28 0.00 -0.03 0.00 0.00 54.58 51.27 3k4c n ASN 92 Cb 0.21 -1.12 -0.08 0.00 -0.61 0.00 0.00 39.78 38.18 3k4c n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3k4c s THR 93 N -2.43 3.67 0.22 3.41 -4.23 -1.26 -5.03 115.64 109.99 3k4c s THR 93 Ca 0.44 -1.33 -0.08 0.00 -1.18 0.00 0.00 61.69 59.54 3k4c s THR 93 Cb 0.31 -2.80 0.18 0.00 1.34 0.00 0.00 72.50 71.53 3k4c s THR 93 CO -0.09 -0.03 1.82 0.58 -0.54 0.00 0.00 174.62 176.37 3k4c h VAL 94 N 2.71 1.25 -0.69 2.29 2.07 -1.97 -1.80 116.25 120.11 3k4c h VAL 94 Ca -0.47 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 3k4c h VAL 94 Cb 1.19 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 3k4c h VAL 94 CO 0.57 0.29 0.22 -0.08 0.02 0.00 0.00 177.57 178.59 3k4c h GLU 95 N 1.17 1.05 -0.04 1.57 4.57 -1.95 -1.87 114.58 119.07 3k4c h GLU 95 Ca 0.29 -0.21 -0.19 0.00 -1.18 0.00 0.00 59.36 58.07 3k4c h GLU 95 Cb 0.08 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 3k4c h GLU 95 CO -0.04 0.89 -0.79 1.88 -1.18 0.00 0.00 179.01 179.77 3k4c h TYR 96 N 1.01 0.45 0.00 0.92 0.05 -1.76 -2.11 116.97 115.53 3k4c h TYR 96 Ca 0.22 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.79 3k4c h TYR 96 Cb 0.27 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.95 3k4c h TYR 96 CO 0.02 0.99 0.00 1.04 -1.05 0.00 0.00 178.16 179.16 3k4c n GLN 97 N -3.78 0.23 0.00 4.88 1.13 -0.71 -1.51 117.38 117.63 3k4c n GLN 97 Ca -0.04 0.35 0.11 0.00 -1.94 0.00 0.00 57.00 55.48 3k4c n GLN 97 Cb 0.74 -1.85 0.13 0.00 0.11 0.00 0.00 30.24 29.37 3k4c n GLN 97 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3k4c n LYS 98 N -2.27 0.00 -2.81 -1.09 5.02 -0.73 -4.55 118.16 111.74 3k4c n LYS 98 Ca 0.03 -0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 3k4c n LYS 98 Cb 0.31 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.86 3k4c n LYS 98 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3k4c n ASN 99 N -1.50 0.20 0.23 4.39 3.02 -0.57 -4.97 115.26 116.07 3k4c n ASN 99 Ca 0.05 -2.85 0.12 0.00 -0.03 0.00 0.00 54.58 51.87 3k4c n ASN 99 Cb 0.33 0.03 0.74 0.00 -0.61 0.00 0.00 39.78 40.28 3k4c n ASN 99 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3k4c h ILE 100 N 2.30 0.78 0.00 2.41 6.09 -1.55 -1.16 117.51 126.37 3k4c h ILE 100 Ca -0.08 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.37 3k4c h ILE 100 Cb 1.14 0.95 -0.00 0.00 0.47 0.00 0.00 36.82 39.38 3k4c h ILE 100 CO 0.35 0.00 -0.16 -2.24 -3.07 0.00 0.00 178.15 173.02 3k4c h ASP 101 N 0.00 0.00 0.76 2.19 2.03 -1.93 -0.93 116.42 118.54 3k4c h ASP 101 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 3k4c h ASP 101 Cb 0.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 3k4c h ASP 101 CO -0.00 0.16 0.00 0.11 -1.03 0.00 0.00 179.24 178.48 3k4c h LYS 102 N 0.00 0.00 0.00 4.15 1.79 -1.57 -2.83 116.57 118.12 3k4c h LYS 102 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3k4c h LYS 102 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 3k4c h LYS 102 CO 0.02 0.00 0.00 0.35 -1.08 0.00 0.00 179.45 178.74 3k4c h PHE 103 N 0.00 0.00 -0.98 -1.35 3.57 -1.29 -1.50 116.94 115.39 3k4c h PHE 103 Ca 0.00 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.68 3k4c h PHE 103 Cb 0.38 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.03 3k4c h PHE 103 CO 0.00 0.00 0.61 -0.24 -2.23 0.00 0.00 178.31 176.45 3k4c h VAL 104 N 0.00 0.75 -0.14 1.41 3.04 -1.67 0.10 116.25 119.74 3k4c h VAL 104 Ca 0.00 -0.25 -0.15 0.00 -1.01 0.00 0.00 66.70 65.29 3k4c h VAL 104 Cb 0.48 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.70 3k4c h VAL 104 CO 0.00 0.14 -0.54 0.78 -1.01 0.00 0.00 177.57 176.93 3k4c h ASN 105 N 0.74 0.46 -0.46 3.17 -0.26 -1.49 -1.44 115.58 116.30 3k4c h ASN 105 Ca 0.54 -0.24 -0.03 0.00 -0.56 0.00 0.00 56.30 56.01 3k4c h ASN 105 Cb 0.86 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.97 3k4c h ASN 105 CO -0.31 0.91 0.17 0.58 -1.06 0.00 0.00 177.43 177.72 3k4c h VAL 106 N 0.32 1.21 -0.19 2.81 2.07 -1.08 -0.35 116.25 121.05 3k4c h VAL 106 Ca 0.01 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 3k4c h VAL 106 Cb 1.05 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3k4c h VAL 106 CO 0.09 0.24 0.02 0.40 0.02 0.00 0.00 177.57 178.35 3k4c h ILE 107 N 0.60 1.24 -0.56 4.57 2.04 -0.94 -2.62 117.51 121.84 3k4c h ILE 107 Ca 0.15 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 3k4c h ILE 107 Cb 0.21 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3k4c h ILE 107 CO -0.01 0.24 0.33 1.56 0.00 0.00 0.00 178.15 180.27 3k4c h GLN 108 N 0.10 0.76 0.00 2.37 4.20 -1.14 -0.61 115.11 120.78 3k4c h GLN 108 Ca 0.06 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 3k4c h GLN 108 Cb 0.34 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 3k4c h GLN 108 CO 0.01 0.54 -0.10 0.78 -0.67 0.00 0.00 178.83 179.39 3k4c h GLY 109 N 0.82 0.00 -0.95 3.46 0.00 -0.70 -3.11 103.07 102.58 3k4c h GLY 109 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3k4c h GLY 109 CO -0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.11 3k4c n GLN 110 N -3.68 0.65 -3.15 4.80 10.64 -0.29 -4.93 117.38 121.42 3k4c n GLN 110 Ca -0.02 -1.21 -0.41 0.00 -1.83 0.00 0.00 57.00 53.53 3k4c n GLN 110 Cb 0.21 -1.23 -0.07 0.00 -0.86 0.00 0.00 30.24 28.29 3k4c n GLN 110 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3k4c s LEU 111 N -0.98 4.25 -0.21 2.61 1.43 -0.89 -4.27 118.68 120.62 3k4c s LEU 111 Ca 0.14 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.36 3k4c s LEU 111 Cb 0.10 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 3k4c s LEU 111 CO 0.15 -0.53 -0.01 -0.04 0.23 0.00 0.00 176.35 176.15 3k4c s MET 112 N 2.59 3.53 0.45 1.70 -1.94 -0.04 -4.86 119.30 120.73 3k4c s MET 112 Ca 0.23 -0.55 -0.25 0.00 -1.71 0.00 0.00 55.69 53.40 3k4c s MET 112 Cb -0.15 -3.08 -0.08 0.00 2.01 0.00 0.00 34.83 33.53 3k4c s MET 112 CO 0.14 -0.09 1.36 -1.12 -0.01 0.00 0.00 175.02 175.30 3k4c s SER 113 N 1.24 5.96 -0.05 3.03 0.01 -1.26 -1.03 113.70 121.60 3k4c s SER 113 Ca 0.03 2.78 -0.19 0.00 1.31 0.00 0.00 55.95 59.89 3k4c s SER 113 Cb -0.15 -2.64 -0.31 0.00 0.21 0.00 0.00 66.02 63.13 3k4c s SER 113 CO 0.01 -1.10 0.81 0.58 0.41 0.00 0.00 173.24 173.95 3k4c h VAL 114 N 2.23 1.32 -2.33 3.43 2.07 -1.76 -3.46 116.25 117.75 3k4c h VAL 114 Ca -0.50 -2.53 -0.21 0.00 0.82 0.00 0.00 66.70 64.28 3k4c h VAL 114 Cb 1.26 3.03 -0.32 0.00 -1.52 0.00 0.00 31.29 33.74 3k4c h VAL 114 CO 0.61 0.74 -0.53 -0.55 0.02 0.00 0.00 177.57 177.86 3k4c s SER 115 N -7.12 0.57 -0.23 0.57 0.15 -1.26 -4.65 113.70 101.74 3k4c s SER 115 Ca -0.14 0.22 -0.03 0.00 0.70 0.00 0.00 55.95 56.70 3k4c s SER 115 Cb 0.03 0.83 0.01 0.00 -1.71 0.00 0.00 66.02 65.17 3k4c s SER 115 CO 0.84 -0.29 -0.06 -0.69 1.20 0.00 0.00 173.24 174.24 3k4c s VAL 116 N 2.46 3.11 0.73 4.45 1.01 -1.26 -4.77 120.40 126.12 3k4c s VAL 116 Ca 0.07 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 3k4c s VAL 116 Cb -0.15 -2.46 0.03 0.00 0.00 0.00 0.00 36.38 33.81 3k4c s VAL 116 CO -0.13 0.35 1.11 -2.16 0.00 0.00 0.00 175.10 174.27 3k4c s PRO 117 N 1.41 2.42 0.17 2.72 0.04 -1.26 -0.22 135.00 140.29 3k4c s PRO 117 Ca 0.04 1.34 -0.33 0.00 0.04 0.00 0.00 61.00 62.09 3k4c s PRO 117 Cb -0.15 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 3k4c s PRO 117 CO -0.04 -1.54 1.71 0.28 0.04 0.00 0.00 177.00 177.44 3k4c n VAL 118 N -3.00 0.08 -2.41 -0.36 0.31 -1.26 -4.66 118.33 107.04 3k4c n VAL 118 Ca 0.10 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 64.01 3k4c n VAL 118 Cb 0.52 -1.87 -0.03 0.00 -0.91 0.00 0.00 33.84 31.54 3k4c n VAL 118 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3k4c s ASN 119 N 1.43 7.12 -0.13 4.52 3.84 -1.26 -4.97 114.94 125.49 3k4c s ASN 119 Ca 0.78 2.18 0.15 0.00 0.21 0.00 0.00 52.86 56.17 3k4c s ASN 119 Cb -0.56 -2.60 0.30 0.00 -0.55 0.00 0.00 41.25 37.84 3k4c s ASN 119 CO 0.35 -0.35 1.15 0.35 -2.79 0.00 0.00 177.10 175.81 3k4c n THR 120 N 2.66 1.65 -2.40 -5.21 -2.24 -1.26 -4.84 114.28 102.64 3k4c n THR 120 Ca 0.05 -2.21 -0.40 0.00 -2.27 0.00 0.00 64.05 59.21 3k4c n THR 120 Cb 0.45 -0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.56 3k4c n THR 120 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3k4c s LEU 121 N -2.48 4.53 -0.28 3.22 1.43 -1.26 -4.98 118.68 118.85 3k4c s LEU 121 Ca 0.30 2.35 -0.12 0.00 -1.03 0.00 0.00 54.13 55.63 3k4c s LEU 121 Cb 0.28 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.82 3k4c s LEU 121 CO -0.01 -0.22 0.24 -0.69 0.23 0.00 0.00 176.35 175.90 3k4c s VAL 122 N -1.14 5.27 -0.46 -1.59 1.01 -1.26 -5.02 120.40 117.21 3k4c s VAL 122 Ca 0.45 0.29 -0.09 0.00 0.00 0.00 0.00 61.98 62.63 3k4c s VAL 122 Cb -0.33 -3.58 0.11 0.00 0.00 0.00 0.00 36.38 32.58 3k4c s VAL 122 CO 0.43 0.23 0.33 -0.69 0.00 0.00 0.00 175.10 175.40 3k4c s VAL 123 N 1.82 4.19 -0.18 2.92 1.01 -1.26 -4.95 120.40 123.94 3k4c s VAL 123 Ca 0.09 -1.74 0.16 0.00 0.00 0.00 0.00 61.98 60.49 3k4c s VAL 123 Cb -0.16 -3.74 0.44 0.00 0.00 0.00 0.00 36.38 32.93 3k4c s VAL 123 CO 0.10 -0.74 1.33 -0.90 0.00 0.00 0.00 175.10 174.90 3k4c n ASP 124 N 4.90 3.03 -0.58 3.32 5.68 -1.26 -4.46 116.55 127.19 3k4c n ASP 124 Ca -0.08 -3.22 0.09 0.00 -0.50 0.00 0.00 54.79 51.07 3k4c n ASP 124 Cb 0.41 -0.52 0.21 0.00 -1.14 0.00 0.00 41.12 40.07 3k4c n ASP 124 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3k4c n THR 125 N -0.95 2.04 -1.73 2.12 -2.24 -1.26 -5.02 114.28 107.24 3k4c n THR 125 Ca 0.21 -1.92 -0.34 0.00 -2.27 0.00 0.00 64.05 59.73 3k4c n THR 125 Cb 0.82 -0.18 0.06 0.00 -2.10 0.00 0.00 70.33 68.93 3k4c n THR 125 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3k4c s LEU 126 N -2.67 3.45 0.54 3.22 1.43 -1.26 -4.98 118.68 118.41 3k4c s LEU 126 Ca 0.36 2.24 -0.22 0.00 -1.03 0.00 0.00 54.13 55.49 3k4c s LEU 126 Cb 0.30 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.89 3k4c s LEU 126 CO 0.07 -1.83 1.32 -0.55 0.23 0.00 0.00 176.35 175.58 3k4c s SER 127 N -2.08 5.37 0.55 2.29 0.15 -1.26 -4.87 113.70 113.85 3k4c s SER 127 Ca 0.73 2.67 0.37 0.00 0.70 0.00 0.00 55.95 60.41 3k4c s SER 127 Cb -0.26 -2.63 1.99 0.00 -1.71 0.00 0.00 66.02 63.41 3k4c s SER 127 CO 0.40 -1.50 2.13 -0.65 1.20 0.00 0.00 173.24 174.82 3k4c h PRO 128 N 1.47 0.00 0.00 5.44 0.11 -2.00 -1.42 132.00 135.61 3k4c h PRO 128 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3k4c h PRO 128 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3k4c h PRO 128 CO 0.57 0.00 -0.27 1.79 -0.21 0.00 0.00 178.00 179.88 3k4c h THR 129 N 0.00 0.00 -4.01 -1.15 1.35 -2.03 -3.46 112.91 103.60 3k4c h THR 129 Ca 0.00 -0.85 -0.47 0.00 -0.55 0.00 0.00 66.41 64.54 3k4c h THR 129 Cb 0.03 1.70 0.01 0.00 -1.73 0.00 0.00 68.15 68.16 3k4c h THR 129 CO 0.00 0.00 0.39 -0.44 -0.25 0.00 0.00 175.52 175.22 3k4c s SER 130 N -5.52 6.65 0.15 5.36 0.01 -0.54 -4.99 113.70 114.83 3k4c s SER 130 Ca 0.06 1.94 -0.31 0.00 1.31 0.00 0.00 55.95 58.95 3k4c s SER 130 Cb 0.08 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.64 3k4c s SER 130 CO 0.69 -0.56 1.64 0.86 0.41 0.00 0.00 173.24 176.27 3k4c s TRP 131 N -1.84 2.82 -0.03 2.43 -0.00 -1.26 -4.92 118.94 116.14 3k4c s TRP 131 Ca 0.62 0.45 0.03 0.00 -0.00 0.00 0.00 56.10 57.20 3k4c s TRP 131 Cb -0.18 -4.00 0.00 0.00 -0.00 0.00 0.00 33.47 29.30 3k4c s TRP 131 CO 0.23 -3.80 -0.10 -1.14 -0.00 0.00 0.00 176.95 172.13 3k4c s GLN 132 N 1.59 1.12 0.45 5.86 0.74 -1.26 -5.11 119.66 123.06 3k4c s GLN 132 Ca 0.73 -0.35 -0.22 0.00 0.05 0.00 0.00 55.36 55.57 3k4c s GLN 132 Cb -0.44 -1.02 -0.08 0.00 1.10 0.00 0.00 33.01 32.56 3k4c s GLN 132 CO 0.32 0.12 1.10 0.00 -0.55 0.00 0.00 175.29 176.28 3k4c s ALA 133 N 0.23 2.96 -0.10 1.58 0.00 -1.26 -4.96 121.76 120.21 3k4c s ALA 133 Ca -0.04 0.78 0.21 0.00 0.00 0.00 0.00 51.96 52.91 3k4c s ALA 133 Cb -0.10 -3.32 -0.23 0.00 0.00 0.00 0.00 23.12 19.48 3k4c s ALA 133 CO 0.01 -0.45 0.61 0.43 0.00 0.00 0.00 175.76 176.36 3k4c n SER 134 N -0.54 0.28 -4.23 0.00 7.64 -1.26 -5.02 113.62 110.50 3k4c n SER 134 Ca 0.07 0.11 -0.13 0.00 1.01 0.00 0.00 58.87 59.94 3k4c n SER 134 Cb 0.50 1.37 -0.10 0.00 -1.01 0.00 0.00 64.21 64.97 3k4c n SER 134 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3k4c s THR 135 N -3.34 0.58 -1.32 0.44 -4.23 -1.26 -5.05 115.64 101.45 3k4c s THR 135 Ca -0.06 -1.97 -0.14 0.00 -1.18 0.00 0.00 61.69 58.35 3k4c s THR 135 Cb 0.12 -2.11 0.11 0.00 1.34 0.00 0.00 72.50 71.96 3k4c s THR 135 CO 0.86 -0.47 1.86 0.49 -0.54 0.00 0.00 174.62 176.83 3k4c n PHE 136 N -0.22 3.93 -1.82 3.99 3.72 -1.26 -4.97 117.46 120.83 3k4c n PHE 136 Ca -0.06 -2.97 -0.29 0.00 -0.05 0.00 0.00 57.45 54.08 3k4c n PHE 136 Cb 0.63 -2.34 0.10 0.00 -0.94 0.00 0.00 39.48 36.93 3k4c n PHE 136 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3k4c s PHE 137 N 2.36 2.87 -0.10 1.38 -0.71 -1.26 -4.92 117.98 117.60 3k4c s PHE 137 Ca 0.46 0.79 -0.30 0.00 -1.04 0.00 0.00 56.93 56.84 3k4c s PHE 137 Cb 0.07 -3.46 -0.02 0.00 -1.21 0.00 0.00 43.02 38.40 3k4c s PHE 137 CO -0.01 -1.88 1.18 0.08 -1.34 0.00 0.00 175.22 173.25 3k4c s VAL 138 N -3.50 4.35 0.01 -2.49 1.01 -1.26 -4.82 120.40 113.70 3k4c s VAL 138 Ca 0.62 1.66 0.01 0.00 0.00 0.00 0.00 61.98 64.26 3k4c s VAL 138 Cb -0.12 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 3k4c s VAL 138 CO 0.50 -0.05 -0.03 -0.13 0.00 0.00 0.00 175.10 175.39 3k4c s ARG 139 N 2.58 0.26 -1.46 2.72 0.52 -1.26 -4.90 118.95 117.40 3k4c s ARG 139 Ca 0.54 -0.34 -0.08 0.00 -0.52 0.00 0.00 55.73 55.33 3k4c s ARG 139 Cb -0.23 -0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.17 3k4c s ARG 139 CO 0.19 0.02 0.83 0.09 0.02 0.00 0.00 175.30 176.44 3k4c n ASN 140 N 2.36 -5.74 -0.40 0.23 3.02 -1.26 -1.67 115.26 111.81 3k4c n ASN 140 Ca -0.17 -0.45 -0.05 0.00 -0.03 0.00 0.00 54.58 53.87 3k4c n ASN 140 Cb 0.57 -4.59 -0.02 0.00 -0.61 0.00 0.00 39.78 35.13 3k4c n ASN 140 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k4c n GLY 141 N -1.66 0.72 3.73 7.41 0.00 -1.26 -5.01 105.19 109.11 3k4c n GLY 141 Ca -0.04 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 3k4c n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k4c s SER 142 N -2.45 4.32 -0.45 1.61 1.04 -0.67 -4.80 113.70 112.30 3k4c s SER 142 Ca 0.00 2.32 -0.12 0.00 0.48 0.00 0.00 55.95 58.63 3k4c s SER 142 Cb 0.00 -2.58 0.09 0.00 0.10 0.00 0.00 66.02 63.62 3k4c s SER 142 CO 0.00 -2.17 0.33 0.21 0.98 0.00 0.00 173.24 172.59 3k4c s ASN 143 N -2.08 5.84 0.13 7.02 2.47 0.70 -4.74 114.94 124.27 3k4c s ASN 143 Ca 0.74 -1.53 0.18 0.00 0.42 0.00 0.00 52.86 52.67 3k4c s ASN 143 Cb -0.28 -2.06 0.78 0.00 -1.45 0.00 0.00 41.25 38.24 3k4c s ASN 143 CO 0.44 -0.61 1.57 -0.81 -3.72 0.00 0.00 177.10 173.97 3k4c n PRO 144 N 5.02 0.09 0.20 0.43 -0.04 -1.26 -1.97 135.00 137.47 3k4c n PRO 144 Ca -0.11 0.35 0.14 0.00 -0.04 0.00 0.00 63.50 63.84 3k4c n PRO 144 Cb 0.43 -1.69 0.46 0.00 -0.04 0.00 0.00 33.50 32.66 3k4c n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3k4c h GLU 145 N 0.00 0.00 -5.56 0.54 4.39 -1.96 -3.46 114.58 108.53 3k4c h GLU 145 Ca 0.00 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.08 3k4c h GLU 145 Cb 0.29 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.82 3k4c h GLU 145 CO 0.00 0.00 0.21 -1.14 -1.16 0.00 0.00 179.01 176.92 3k4c s GLN 146 N -3.37 3.92 -0.17 2.33 2.00 -0.83 -5.00 119.66 118.54 3k4c s GLN 146 Ca 0.05 0.38 -0.29 0.00 -2.00 0.00 0.00 55.36 53.50 3k4c s GLN 146 Cb 0.09 -3.72 -0.05 0.00 0.80 0.00 0.00 33.01 30.13 3k4c s GLN 146 CO 0.55 -0.59 1.84 0.34 -0.50 0.00 0.00 175.29 176.93 3k4c s ASP 147 N 1.63 6.17 0.37 6.67 -1.08 -1.26 -4.66 116.67 124.50 3k4c s ASP 147 Ca 0.27 1.91 0.27 0.00 -0.52 0.00 0.00 52.55 54.47 3k4c s ASP 147 Cb -0.15 -2.53 1.32 0.00 -1.46 0.00 0.00 42.92 40.10 3k4c s ASP 147 CO 0.12 -1.39 1.81 1.55 0.52 0.00 0.00 175.17 177.77 3k4c h PRO 148 N 11.76 0.00 -0.13 4.34 0.13 -1.96 -2.41 132.00 143.73 3k4c h PRO 148 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3k4c h PRO 148 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3k4c h PRO 148 CO 0.98 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.03 3k4c n LEU 149 N -2.44 2.72 -2.42 1.56 4.77 -1.26 -4.17 117.00 115.75 3k4c n LEU 149 Ca -0.00 -1.01 -0.13 0.00 -0.03 0.00 0.00 56.01 54.84 3k4c n LEU 149 Cb 0.12 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 3k4c n LEU 149 CO 0.15 0.50 0.09 0.54 -1.33 0.00 0.00 177.39 177.34 3k4c n ARG 150 N 1.08 2.69 -4.18 3.23 1.74 -0.91 -4.94 116.66 115.37 3k4c n ARG 150 Ca 0.16 -3.86 -0.23 0.00 -0.77 0.00 0.00 57.85 53.16 3k4c n ARG 150 Cb 0.53 -1.94 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 3k4c n ARG 150 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3k4c s ASN 151 N -3.68 4.68 -0.99 0.55 2.47 -1.24 -0.58 114.94 116.15 3k4c s ASN 151 Ca 0.39 -0.70 -0.05 0.00 0.42 0.00 0.00 52.86 52.92 3k4c s ASN 151 Cb 0.37 -0.81 0.25 0.00 -1.45 0.00 0.00 41.25 39.61 3k4c s ASN 151 CO -0.00 -0.17 0.93 -0.76 -3.72 0.00 0.00 177.10 173.37 3k4c s LEU 152 N -3.78 5.94 0.48 3.21 1.43 -1.26 -4.83 118.68 119.87 3k4c s LEU 152 Ca 0.35 -3.63 0.27 0.00 -1.03 0.00 0.00 54.13 50.09 3k4c s LEU 152 Cb -0.04 -2.05 1.11 0.00 0.03 0.00 0.00 46.19 45.23 3k4c s LEU 152 CO 0.22 -0.24 1.90 0.77 0.23 0.00 0.00 176.35 179.22 3k4c h SER 153 N 6.36 0.00 0.34 2.29 4.64 -1.77 -1.93 113.55 123.48 3k4c h SER 153 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3k4c h SER 153 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3k4c h SER 153 CO 0.93 0.15 -0.19 0.61 -0.87 0.00 0.00 176.83 177.46 3k4c n GLY 154 N 0.02 -0.83 3.77 -0.77 0.00 0.08 -4.85 105.19 102.61 3k4c n GLY 154 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.29 3k4c n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k4c s GLN 155 N -2.53 4.22 0.15 1.61 -1.52 -0.73 -3.56 119.66 117.31 3k4c s GLN 155 Ca 0.26 2.35 -0.20 0.00 -1.95 0.00 0.00 55.36 55.81 3k4c s GLN 155 Cb 0.20 -3.00 0.05 0.00 -0.22 0.00 0.00 33.01 30.04 3k4c s GLN 155 CO 0.51 -0.35 0.52 0.00 -0.25 0.00 0.00 175.29 175.71 3k4c s ALA 156 N -1.14 -1.30 0.15 6.09 0.00 -1.26 -2.16 121.76 122.12 3k4c s ALA 156 Ca 0.51 0.24 0.05 0.00 0.00 0.00 0.00 51.96 52.76 3k4c s ALA 156 Cb -0.42 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 3k4c s ALA 156 CO 0.57 -0.73 -0.12 0.14 0.00 0.00 0.00 175.76 175.62 3k4c s VAL 157 N -3.78 1.26 -0.09 0.00 -7.23 -0.20 -4.83 120.40 105.54 3k4c s VAL 157 Ca 0.02 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 3k4c s VAL 157 Cb 0.00 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.17 3k4c s VAL 157 CO -0.12 -0.64 -0.21 -0.89 -0.31 0.00 0.00 175.10 172.92 3k4c s THR 158 N -2.96 1.86 -0.65 5.32 2.01 -1.26 -0.86 115.64 119.09 3k4c s THR 158 Ca 0.15 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.27 3k4c s THR 158 Cb 0.00 -1.62 0.16 0.00 0.01 0.00 0.00 72.50 71.06 3k4c s THR 158 CO 0.02 0.52 0.44 -0.13 -0.69 0.00 0.00 174.62 174.78 3k4c s ARG 159 N 0.40 2.42 0.01 4.92 0.52 -1.26 -4.63 118.95 121.32 3k4c s ARG 159 Ca -0.18 -2.97 -0.12 0.00 -0.52 0.00 0.00 55.73 51.94 3k4c s ARG 159 Cb -0.17 -3.50 0.01 0.00 0.52 0.00 0.00 34.95 31.81 3k4c s ARG 159 CO 0.08 -1.21 0.25 0.14 0.02 0.00 0.00 175.30 174.58 3k4c s VAL 160 N -0.84 0.08 0.00 3.52 -7.23 -1.26 -4.23 120.40 110.45 3k4c s VAL 160 Ca 0.21 -0.64 -0.34 0.00 -1.81 0.00 0.00 61.98 59.40 3k4c s VAL 160 Cb -0.15 -0.69 -0.13 0.00 0.56 0.00 0.00 36.38 35.98 3k4c s VAL 160 CO -0.08 -0.35 1.76 0.52 -0.31 0.00 0.00 175.10 176.64 3k4c n VAL 161 N 1.08 0.36 -0.00 1.32 0.31 -0.76 -1.15 118.33 119.49 3k4c n VAL 161 Ca -0.21 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 3k4c n VAL 161 Cb 0.57 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 3k4c n VAL 161 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k4c n GLY 162 N 4.02 0.10 7.00 2.92 0.00 -0.86 -4.29 105.19 114.08 3k4c n GLY 162 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3k4c n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4c n GLY 163 N -2.00 1.36 0.22 -0.02 0.00 -0.30 -2.06 105.19 102.39 3k4c n GLY 163 Ca 0.00 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.59 3k4c n GLY 163 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3k4c h MET 164 N 0.00 0.00 0.00 1.61 2.86 -1.87 -2.96 114.93 114.57 3k4c h MET 164 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3k4c h MET 164 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3k4c h MET 164 CO 0.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.84 3k4c n SER 165 N -2.65 0.00 0.01 1.22 3.41 -0.88 -1.60 113.62 113.13 3k4c n SER 165 Ca -0.00 0.25 0.12 0.00 -0.26 0.00 0.00 58.87 58.98 3k4c n SER 165 Cb 0.17 -0.36 0.50 0.00 -0.26 0.00 0.00 64.21 64.27 3k4c n SER 165 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k4c n THR 166 N -1.36 0.38 0.00 6.66 -2.24 -1.12 -4.16 114.28 112.44 3k4c n THR 166 Ca 0.04 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 3k4c n THR 166 Cb 0.10 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 3k4c n THR 166 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k4c n ALA 167 N -1.52 0.48 -1.05 6.98 0.00 -0.65 -1.06 120.51 123.69 3k4c n ALA 167 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 3k4c n ALA 167 Cb 0.29 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.93 3k4c n ALA 167 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 3k4c s TRP 168 N -0.29 1.94 -0.85 0.00 1.48 -0.63 -4.96 118.94 115.63 3k4c s TRP 168 Ca 0.00 1.00 0.27 0.00 -1.06 0.00 0.00 56.10 56.31 3k4c s TRP 168 Cb 0.00 -3.24 0.84 0.00 -1.16 0.00 0.00 33.47 29.91 3k4c s TRP 168 CO 0.00 -3.13 1.71 0.41 -4.06 0.00 0.00 176.95 171.87 3k4c n GLY 169 N -0.73 -1.53 2.16 3.67 0.00 -1.26 -4.95 105.19 102.56 3k4c n GLY 169 Ca 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 3k4c n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c s ALA 171 N -1.92 3.52 -0.62 0.00 0.00 -1.26 -0.29 121.76 121.19 3k4c s ALA 171 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.81 3k4c s ALA 171 Cb 0.00 -3.51 0.20 0.00 0.00 0.00 0.00 23.12 19.81 3k4c s ALA 171 CO 0.00 -1.35 0.55 0.25 0.00 0.00 0.00 175.76 175.21 3k4c n THR 172 N 5.70 1.20 -3.17 0.00 -2.24 -0.33 -4.82 114.28 110.63 3k4c n THR 172 Ca 0.08 -4.68 -0.30 0.00 -2.27 0.00 0.00 64.05 56.89 3k4c n THR 172 Cb 0.47 -2.06 -0.04 0.00 -2.10 0.00 0.00 70.33 66.60 3k4c n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3k4c s PRO 173 N -1.51 3.76 0.43 -0.78 0.04 -1.26 -4.74 135.00 130.94 3k4c s PRO 173 Ca 0.31 0.29 -0.15 0.00 0.04 0.00 0.00 61.00 61.49 3k4c s PRO 173 Cb 0.04 -2.54 -0.08 0.00 0.04 0.00 0.00 34.50 31.97 3k4c s PRO 173 CO -0.12 0.14 0.87 1.03 0.04 0.00 0.00 177.00 178.96 3k4c s ARG 174 N -3.43 3.95 0.36 4.56 0.52 -1.26 -4.74 118.95 118.91 3k4c s ARG 174 Ca 0.48 0.79 -0.22 0.00 -0.52 0.00 0.00 55.73 56.26 3k4c s ARG 174 Cb -0.11 -2.27 -0.10 0.00 0.52 0.00 0.00 34.95 32.99 3k4c s ARG 174 CO 0.27 -0.08 0.90 -0.06 0.02 0.00 0.00 175.30 176.35 3k4c s PHE 175 N -2.36 3.47 0.70 -0.53 0.40 -1.26 -5.02 117.98 113.38 3k4c s PHE 175 Ca 0.56 1.60 -0.01 0.00 -0.60 0.00 0.00 56.93 58.48 3k4c s PHE 175 Cb -0.10 -2.81 0.11 0.00 0.51 0.00 0.00 43.02 40.73 3k4c s PHE 175 CO 0.26 0.06 0.97 0.16 0.70 0.00 0.00 175.22 177.37 3k4c s ASP 176 N -1.96 4.48 0.27 1.36 -4.77 -1.26 -4.89 116.67 109.89 3k4c s ASP 176 Ca 0.55 -0.25 -0.02 0.00 -3.30 0.00 0.00 52.55 49.54 3k4c s ASP 176 Cb -0.13 -0.22 0.44 0.00 -1.09 0.00 0.00 42.92 41.92 3k4c s ASP 176 CO 0.18 -1.76 1.86 0.03 0.70 0.00 0.00 175.17 176.17 3k4c h ARG 177 N -0.47 1.03 -0.27 2.11 3.08 -1.99 -1.75 114.38 116.13 3k4c h ARG 177 Ca -0.38 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.64 3k4c h ARG 177 Cb 1.27 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 3k4c h ARG 177 CO 0.43 0.68 0.18 1.49 -1.07 0.00 0.00 179.97 181.68 3k4c h GLU 178 N 1.06 0.24 -0.03 0.04 4.81 -1.98 -2.46 114.58 116.27 3k4c h GLU 178 Ca 0.44 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 3k4c h GLU 178 Cb 0.28 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3k4c h GLU 178 CO -0.21 0.16 -0.06 1.04 -0.73 0.00 0.00 179.01 179.22 3k4c n GLN 179 N -4.49 2.15 -4.43 1.92 6.02 -0.68 -4.87 117.38 113.00 3k4c n GLN 179 Ca 0.02 -1.76 -0.34 0.00 -0.01 0.00 0.00 57.00 54.91 3k4c n GLN 179 Cb 0.16 -1.46 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 3k4c n GLN 179 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3k4c s ARG 180 N -2.06 2.86 0.57 -1.09 3.52 -0.93 -4.57 118.95 117.26 3k4c s ARG 180 Ca 0.27 -0.50 -0.20 0.00 -0.13 0.00 0.00 55.73 55.17 3k4c s ARG 180 Cb 0.20 -2.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.85 3k4c s ARG 180 CO 0.34 0.67 1.24 -1.25 -0.81 0.00 0.00 175.30 175.48 3k4c s PRO 181 N -1.03 3.06 0.29 5.12 0.04 -1.26 -4.94 135.00 136.28 3k4c s PRO 181 Ca 0.15 1.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.81 3k4c s PRO 181 Cb -0.11 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 3k4c s PRO 181 CO 0.04 -1.15 1.07 -0.51 0.04 0.00 0.00 177.00 176.48 3k4c s LEU 182 N -3.87 4.52 -0.00 -3.56 1.43 -1.26 -4.94 118.68 111.00 3k4c s LEU 182 Ca 0.75 2.20 0.01 0.00 -1.03 0.00 0.00 54.13 56.06 3k4c s LEU 182 Cb -0.33 -3.69 -0.01 0.00 0.03 0.00 0.00 46.19 42.19 3k4c s LEU 182 CO 0.36 -0.14 0.03 0.18 0.23 0.00 0.00 176.35 177.01 3k4c n LEU 183 N 1.09 0.01 -3.95 1.79 4.77 -1.26 -4.95 117.00 114.51 3k4c n LEU 183 Ca -0.01 -0.16 -0.22 0.00 -0.03 0.00 0.00 56.01 55.60 3k4c n LEU 183 Cb 0.46 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.38 3k4c n LEU 183 CO 0.52 0.00 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.46 3k4c s VAL 184 N -1.76 0.78 0.61 4.08 1.01 -1.26 -5.04 120.40 118.82 3k4c s VAL 184 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 3k4c s VAL 184 Cb 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 3k4c s VAL 184 CO 0.04 0.28 1.01 -1.59 0.00 0.00 0.00 175.10 174.84 3k4c s LYS 185 N 0.81 3.55 -0.06 2.72 0.00 -1.26 -4.27 119.74 121.23 3k4c s LYS 185 Ca -0.13 0.68 -0.02 0.00 0.00 0.00 0.00 55.97 56.51 3k4c s LYS 185 Cb -0.15 -2.10 0.00 0.00 0.00 0.00 0.00 37.83 35.58 3k4c s LYS 185 CO 0.02 -0.56 0.04 -0.25 0.00 0.00 0.00 175.35 174.59 3k4c n ASP 186 N -2.72 -0.22 -3.03 0.03 8.00 -1.26 -4.83 116.55 112.53 3k4c n ASP 186 Ca 0.06 -0.07 0.03 0.00 0.71 0.00 0.00 54.79 55.52 3k4c n ASP 186 Cb 0.54 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 3k4c n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3k4c s ASP 187 N -4.69 -0.75 0.19 -2.24 -1.08 -1.26 -5.08 116.67 101.76 3k4c s ASP 187 Ca 0.02 -0.15 -0.04 0.00 -0.52 0.00 0.00 52.55 51.87 3k4c s ASP 187 Cb -0.01 1.20 0.12 0.00 -1.46 0.00 0.00 42.92 42.77 3k4c s ASP 187 CO 0.05 -0.11 1.53 0.00 0.52 0.00 0.00 175.17 177.16 3k4c h ALA 188 N 6.67 0.73 -0.43 3.66 0.00 -1.88 -1.49 119.26 126.53 3k4c h ALA 188 Ca -0.04 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 3k4c h ALA 188 Cb 1.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3k4c h ALA 188 CO -0.02 0.67 -0.28 -0.44 0.00 0.00 0.00 179.25 179.18 3k4c h ASP 189 N 0.50 0.99 -0.43 0.00 3.32 -1.98 -0.74 116.42 118.07 3k4c h ASP 189 Ca 0.03 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 56.58 3k4c h ASP 189 Cb 1.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 3k4c h ASP 189 CO 0.09 1.20 0.02 0.00 -1.72 0.00 0.00 179.24 178.83 3k4c h ALA 190 N 0.82 1.09 0.40 3.45 0.00 -1.94 -1.59 119.26 121.49 3k4c h ALA 190 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3k4c h ALA 190 Cb 0.86 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3k4c h ALA 190 CO 0.08 0.58 -0.19 0.22 0.00 0.00 0.00 179.25 179.93 3k4c h ASP 191 N 0.77 -0.46 -0.86 0.00 3.58 -0.98 -1.05 116.42 117.42 3k4c h ASP 191 Ca 0.15 -0.11 0.22 0.00 0.42 0.00 0.00 57.03 57.72 3k4c h ASP 191 Cb 0.44 0.12 -0.14 0.00 1.72 0.00 0.00 39.33 41.47 3k4c h ASP 191 CO 0.02 -0.03 0.14 0.44 -2.88 0.00 0.00 179.24 176.93 3k4c h ASP 192 N -1.01 -0.16 -0.43 2.28 3.32 -1.21 -0.06 116.42 119.16 3k4c h ASP 192 Ca -0.06 0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.23 3k4c h ASP 192 Cb 0.54 0.32 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 3k4c h ASP 192 CO 0.09 -0.19 0.23 0.00 -1.72 0.00 0.00 179.24 177.65 3k4c h ALA 193 N 1.79 0.53 -0.41 3.45 0.00 -1.25 -0.65 119.26 122.72 3k4c h ALA 193 Ca 0.52 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.31 3k4c h ALA 193 Cb 1.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3k4c h ALA 193 CO -0.69 -0.11 -0.23 1.49 0.00 0.00 0.00 179.25 179.71 3k4c h GLU 194 N 0.46 0.83 0.00 0.00 4.57 0.29 -2.64 114.58 118.09 3k4c h GLU 194 Ca 0.18 -0.35 -0.12 0.00 -1.18 0.00 0.00 59.36 57.89 3k4c h GLU 194 Cb 0.05 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 3k4c h GLU 194 CO -0.11 0.98 -0.57 -1.49 -1.18 0.00 0.00 179.01 176.65 3k4c h TRP 195 N 0.72 0.00 -0.26 0.92 4.06 -0.80 -2.04 115.95 118.55 3k4c h TRP 195 Ca 0.10 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.89 3k4c h TRP 195 Cb 0.76 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.92 3k4c h TRP 195 CO 0.04 0.57 -0.44 0.22 -3.56 0.00 0.00 178.44 175.26 3k4c h ASP 196 N 0.00 0.85 -0.08 -3.49 3.58 -1.01 -0.32 116.42 115.95 3k4c h ASP 196 Ca -0.01 -0.53 0.01 0.00 0.42 0.00 0.00 57.03 56.93 3k4c h ASP 196 Cb 1.14 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 3k4c h ASP 196 CO 0.07 1.21 0.01 -0.09 -2.88 0.00 0.00 179.24 177.56 3k4c h ARG 197 N 0.51 0.04 -0.07 0.28 2.43 -1.35 -0.43 114.38 115.78 3k4c h ARG 197 Ca 0.02 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.99 3k4c h ARG 197 Cb 1.04 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3k4c h ARG 197 CO 0.10 0.02 -0.79 -0.07 -1.51 0.00 0.00 179.97 177.73 3k4c h LEU 198 N 0.04 0.56 -0.44 3.80 3.38 -1.33 -2.36 115.31 118.96 3k4c h LEU 198 Ca 0.03 -0.39 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 3k4c h LEU 198 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3k4c h LEU 198 CO -0.05 1.15 -0.30 1.88 0.09 0.00 0.00 178.44 181.21 3k4c h TYR 199 N 0.31 1.14 0.20 1.13 0.05 -1.03 -0.81 116.97 117.96 3k4c h TYR 199 Ca -0.05 -0.31 -0.01 0.00 0.05 0.00 0.00 58.73 58.41 3k4c h TYR 199 Cb 1.38 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.87 3k4c h TYR 199 CO 0.05 1.14 -0.10 1.15 -1.05 0.00 0.00 178.16 179.36 3k4c h THR 200 N 0.81 0.82 -0.63 -2.88 2.02 -1.07 0.16 112.91 112.14 3k4c h THR 200 Ca 0.09 -0.07 0.12 0.00 0.77 0.00 0.00 66.41 67.32 3k4c h THR 200 Cb 0.89 0.86 -0.09 0.00 -1.74 0.00 0.00 68.15 68.07 3k4c h THR 200 CO 0.08 0.02 0.15 0.50 0.37 0.00 0.00 175.52 176.64 3k4c h LYS 201 N -0.30 0.27 -0.56 6.66 3.64 -1.33 -2.25 116.57 122.70 3k4c h LYS 201 Ca -0.03 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 3k4c h LYS 201 Cb 0.23 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3k4c h LYS 201 CO 0.05 0.18 -0.08 0.00 -2.27 0.00 0.00 179.45 177.32 3k4c h ALA 202 N 1.50 0.79 -0.81 5.00 0.00 -0.31 -2.00 119.26 123.43 3k4c h ALA 202 Ca 0.33 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3k4c h ALA 202 Cb 0.51 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3k4c h ALA 202 CO -0.41 0.67 0.53 0.93 0.00 0.00 0.00 179.25 180.97 3k4c h GLU 203 N 0.93 0.86 -0.27 0.00 5.08 -0.50 -2.37 114.58 118.31 3k4c h GLU 203 Ca 0.15 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 3k4c h GLU 203 Cb 0.65 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3k4c h GLU 203 CO 0.04 0.57 -0.32 1.03 -1.00 0.00 0.00 179.01 179.34 3k4c h SER 204 N 0.89 0.75 -0.70 1.42 0.87 -0.78 -0.22 113.55 115.80 3k4c h SER 204 Ca 0.35 -0.49 0.07 0.00 -1.23 0.00 0.00 61.79 60.49 3k4c h SER 204 Cb 0.22 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 61.91 3k4c h SER 204 CO -0.12 1.09 0.38 1.88 -0.53 0.00 0.00 176.83 179.53 3k4c h TYR 205 N 0.43 0.69 0.00 2.24 -1.99 -0.94 -2.65 116.97 114.75 3k4c h TYR 205 Ca 0.04 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.79 3k4c h TYR 205 Cb 0.90 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.42 3k4c h TYR 205 CO 0.08 0.31 -0.29 1.19 -0.00 0.00 0.00 178.16 179.44 3k4c n PHE 206 N -4.80 0.31 -3.45 4.88 3.72 -0.94 -3.80 117.46 113.39 3k4c n PHE 206 Ca 0.10 0.09 -0.20 0.00 -0.05 0.00 0.00 57.45 57.39 3k4c n PHE 206 Cb 0.21 -0.55 0.08 0.00 -0.94 0.00 0.00 39.48 38.27 3k4c n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3k4c n GLN 207 N -1.80 -6.95 -2.10 -1.08 1.13 -0.25 -4.22 117.38 102.12 3k4c n GLN 207 Ca 0.05 0.78 -0.39 0.00 -1.94 0.00 0.00 57.00 55.50 3k4c n GLN 207 Cb 0.38 -5.65 -0.01 0.00 0.11 0.00 0.00 30.24 25.08 3k4c n GLN 207 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3k4c s THR 208 N -3.31 2.73 0.26 5.09 2.01 -0.30 -2.52 115.64 119.59 3k4c s THR 208 Ca 0.33 0.64 -0.08 0.00 0.31 0.00 0.00 61.69 62.88 3k4c s THR 208 Cb -0.15 -3.37 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 3k4c s THR 208 CO 0.68 0.08 0.41 -0.83 -0.69 0.00 0.00 174.62 174.27 3k4c s GLY 209 N -0.83 0.90 -0.12 4.40 0.00 1.00 -4.90 107.32 107.76 3k4c s GLY 209 Ca 0.57 -1.17 0.18 0.00 0.00 0.00 0.00 44.72 44.31 3k4c s GLY 209 CO 0.46 -0.85 1.19 -1.30 0.00 0.00 0.00 173.10 172.60 3k4c n THR 210 N -0.40 1.14 -0.68 0.90 -2.24 -1.26 -0.85 114.28 110.90 3k4c n THR 210 Ca -0.00 -2.23 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 3k4c n THR 210 Cb 0.63 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 3k4c n THR 210 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3k4c n ASP 211 N -0.32 0.14 0.07 3.42 5.75 -1.26 -4.70 116.55 119.66 3k4c n ASP 211 Ca 0.14 -0.84 0.11 0.00 -0.01 0.00 0.00 54.79 54.19 3k4c n ASP 211 Cb 0.92 0.03 0.44 0.00 -1.03 0.00 0.00 41.12 41.48 3k4c n ASP 211 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k4c n GLN 212 N -0.03 0.12 -0.15 0.11 3.00 -1.26 -2.50 117.38 116.67 3k4c n GLN 212 Ca 0.00 0.28 0.09 0.00 -0.01 0.00 0.00 57.00 57.36 3k4c n GLN 212 Cb 0.17 -1.70 0.16 0.00 0.00 0.00 0.00 30.24 28.87 3k4c n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3k4c n PHE 213 N -1.91 0.21 0.30 1.08 3.01 -1.26 -4.77 117.46 114.12 3k4c n PHE 213 Ca 0.04 -0.93 0.19 0.00 1.01 0.00 0.00 57.45 57.75 3k4c n PHE 213 Cb 0.26 -0.18 0.85 0.00 -0.01 0.00 0.00 39.48 40.40 3k4c n PHE 213 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 3k4c h LYS 214 N 0.43 0.00 -0.41 -1.08 2.10 -1.83 -1.97 116.57 113.81 3k4c h LYS 214 Ca 0.00 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.45 3k4c h LYS 214 Cb 1.06 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.27 3k4c h LYS 214 CO 0.05 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.89 3k4c n GLU 215 N -3.06 1.99 -3.19 0.07 1.02 -1.26 -4.92 120.64 111.29 3k4c n GLU 215 Ca -0.01 -3.14 -0.39 0.00 -0.02 0.00 0.00 57.16 53.61 3k4c n GLU 215 Cb 0.23 -1.86 -0.05 0.00 -0.02 0.00 0.00 31.44 29.73 3k4c n GLU 215 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3k4c s SER 216 N -2.35 6.81 0.01 1.62 0.15 -0.74 -4.86 113.70 114.34 3k4c s SER 216 Ca 0.46 0.98 -0.25 0.00 0.70 0.00 0.00 55.95 57.83 3k4c s SER 216 Cb 0.41 -2.34 -0.19 0.00 -1.71 0.00 0.00 66.02 62.19 3k4c s SER 216 CO 0.02 -0.06 1.37 0.40 1.20 0.00 0.00 173.24 176.16 3k4c h ILE 217 N 4.76 1.21 -0.76 6.45 2.04 -1.90 -1.45 117.51 127.86 3k4c h ILE 217 Ca -0.40 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 3k4c h ILE 217 Cb 1.18 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.97 3k4c h ILE 217 CO 0.76 0.21 0.45 0.03 0.00 0.00 0.00 178.15 179.59 3k4c h ARG 218 N -0.41 1.03 0.11 2.37 3.08 -1.94 0.40 114.38 119.02 3k4c h ARG 218 Ca -0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3k4c h ARG 218 Cb 0.38 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 3k4c h ARG 218 CO 0.01 0.73 -0.10 1.25 -1.07 0.00 0.00 179.97 180.79 3k4c h HIS 219 N 1.04 -0.26 -0.21 3.04 2.76 -1.77 -1.86 115.15 117.89 3k4c h HIS 219 Ca 0.27 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.30 3k4c h HIS 219 Cb -0.03 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 3k4c h HIS 219 CO -0.01 -0.16 -0.45 -0.91 -1.30 0.00 0.00 177.93 175.10 3k4c h ASN 220 N -0.23 0.57 -0.24 3.26 2.35 -0.72 0.00 115.58 120.58 3k4c h ASN 220 Ca 0.00 -0.27 0.05 0.00 -0.55 0.00 0.00 56.30 55.53 3k4c h ASN 220 Cb 0.22 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 3k4c h ASN 220 CO -0.02 0.94 -0.09 0.25 -1.65 0.00 0.00 177.43 176.86 3k4c h LEU 221 N 0.43 -0.30 -0.13 1.61 5.85 -0.12 0.17 115.31 122.81 3k4c h LEU 221 Ca 0.03 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 3k4c h LEU 221 Cb 0.96 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 3k4c h LEU 221 CO 0.09 -0.12 -0.12 0.58 -0.34 0.00 0.00 178.44 178.53 3k4c h VAL 222 N -0.05 1.34 -0.31 1.05 2.07 -1.16 -2.73 116.25 116.47 3k4c h VAL 222 Ca 0.12 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 66.43 3k4c h VAL 222 Cb 0.23 1.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 3k4c h VAL 222 CO -0.27 0.36 0.05 0.25 0.02 0.00 0.00 177.57 177.99 3k4c h LEU 223 N -0.06 -0.01 -0.63 2.57 5.85 -0.89 -1.93 115.31 120.21 3k4c h LEU 223 Ca 0.02 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 3k4c h LEU 223 Cb 0.63 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 3k4c h LEU 223 CO 0.03 0.03 0.16 0.78 -0.34 0.00 0.00 178.44 179.10 3k4c h ASN 224 N 0.16 0.96 -0.49 1.25 2.35 -0.71 -0.42 115.58 118.68 3k4c h ASN 224 Ca 0.15 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 3k4c h ASN 224 Cb 0.16 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3k4c h ASN 224 CO -0.20 0.94 0.07 0.50 -1.65 0.00 0.00 177.43 177.09 3k4c h LYS 225 N 0.93 0.82 -0.17 0.81 1.63 -1.13 -1.50 116.57 117.96 3k4c h LYS 225 Ca 0.20 -0.23 -0.15 0.00 -0.85 0.00 0.00 60.65 59.62 3k4c h LYS 225 Cb 0.35 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 3k4c h LYS 225 CO 0.00 0.83 -0.53 -0.07 -3.45 0.00 0.00 179.45 176.23 3k4c h LEU 226 N 0.69 0.54 -0.33 5.20 3.38 -1.21 0.55 115.31 124.13 3k4c h LEU 226 Ca 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3k4c h LEU 226 Cb 0.42 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3k4c h LEU 226 CO 0.01 0.96 0.21 0.74 0.09 0.00 0.00 178.44 180.46 3k4c h THR 227 N 0.38 1.09 -0.14 0.22 2.02 -0.87 -1.22 112.91 114.39 3k4c h THR 227 Ca 0.01 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 3k4c h THR 227 Cb 1.05 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 3k4c h THR 227 CO 0.10 0.08 -0.02 -0.08 0.37 0.00 0.00 175.52 175.97 3k4c h GLU 228 N 0.44 0.27 -0.35 6.66 4.81 -0.91 -1.66 114.58 123.84 3k4c h GLU 228 Ca 0.12 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3k4c h GLU 228 Cb -0.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3k4c h GLU 228 CO -0.03 0.53 0.23 0.93 -0.73 0.00 0.00 179.01 179.95 3k4c h GLU 229 N -0.02 0.42 -0.26 1.92 4.39 -0.65 -2.85 114.58 117.53 3k4c h GLU 229 Ca 0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3k4c h GLU 229 Cb 0.43 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3k4c h GLU 229 CO 0.01 0.28 0.00 0.66 -1.16 0.00 0.00 179.01 178.80 3k4c n TYR 230 N -4.49 0.90 -1.68 4.33 4.02 -0.48 -5.02 117.16 114.75 3k4c n TYR 230 Ca 0.03 -0.86 -0.49 0.00 -0.01 0.00 0.00 57.90 56.57 3k4c n TYR 230 Cb 0.10 -0.30 -0.05 0.00 -0.02 0.00 0.00 39.34 39.07 3k4c n TYR 230 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 3k4c n LYS 231 N -0.47 2.08 -0.73 -0.72 4.81 -0.64 -0.46 118.16 122.03 3k4c n LYS 231 Ca 0.21 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 3k4c n LYS 231 Cb 0.86 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.34 3k4c n LYS 231 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3k4c n GLY 232 N 4.13 0.71 1.18 3.14 0.00 -1.26 -4.83 105.19 108.26 3k4c n GLY 232 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3k4c n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k4c n GLN 233 N -2.48 0.00 -3.93 1.61 6.02 0.40 -5.10 117.38 113.89 3k4c n GLN 233 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 3k4c n GLN 233 Cb 0.00 -0.35 -0.12 0.00 1.02 0.00 0.00 30.24 30.79 3k4c n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3k4c s ARG 234 N -1.89 0.20 -0.12 -1.09 0.52 -0.60 -5.11 118.95 110.87 3k4c s ARG 234 Ca 0.00 -0.37 -0.12 0.00 -0.52 0.00 0.00 55.73 54.72 3k4c s ARG 234 Cb 0.00 0.07 -0.05 0.00 0.52 0.00 0.00 34.95 35.50 3k4c s ARG 234 CO 0.00 -0.03 0.26 -0.51 0.02 0.00 0.00 175.30 175.03 3k4c s ASP 235 N -0.91 6.48 0.05 0.23 1.01 -1.26 -4.63 116.67 117.64 3k4c s ASP 235 Ca -0.10 0.56 0.06 0.00 0.71 0.00 0.00 52.55 53.78 3k4c s ASP 235 Cb -0.06 -2.16 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 3k4c s ASP 235 CO -0.01 0.24 -0.13 -0.36 0.21 0.00 0.00 175.17 175.13 3k4c s PHE 236 N -0.28 2.70 0.28 4.23 0.40 -1.26 -4.31 117.98 119.74 3k4c s PHE 236 Ca 0.17 -0.17 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 3k4c s PHE 236 Cb -0.13 -1.49 0.01 0.00 0.51 0.00 0.00 43.02 41.91 3k4c s PHE 236 CO 0.05 0.34 0.53 1.14 0.70 0.00 0.00 175.22 177.98 3k4c s GLN 237 N -1.67 1.71 0.39 0.44 -2.07 -0.16 -4.99 119.66 113.31 3k4c s GLN 237 Ca 0.17 -1.35 -0.27 0.00 -1.82 0.00 0.00 55.36 52.09 3k4c s GLN 237 Cb -0.11 0.49 -0.10 0.00 -1.09 0.00 0.00 33.01 32.21 3k4c s GLN 237 CO 0.08 -0.73 1.40 -1.14 -1.32 0.00 0.00 175.29 173.58 3k4c s GLN 238 N -3.64 4.02 0.21 9.60 0.74 -1.26 -1.10 119.66 128.23 3k4c s GLN 238 Ca 0.22 2.37 -0.32 0.00 0.05 0.00 0.00 55.36 57.69 3k4c s GLN 238 Cb -0.01 -2.86 -0.13 0.00 1.10 0.00 0.00 33.01 31.11 3k4c s GLN 238 CO 0.11 -0.53 1.63 -0.89 -0.55 0.00 0.00 175.29 175.06 3k4c n ILE 239 N 0.28 0.27 -2.47 -2.34 5.41 -0.25 -4.73 119.36 115.53 3k4c n ILE 239 Ca 0.02 -0.07 -0.42 0.00 1.00 0.00 0.00 62.75 63.29 3k4c n ILE 239 Cb 0.41 -1.80 -0.03 0.00 -0.71 0.00 0.00 39.64 37.51 3k4c n ILE 239 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3k4c s PRO 240 N 0.65 4.46 -0.02 0.38 0.02 -1.26 -4.75 135.00 134.48 3k4c s PRO 240 Ca 0.74 1.72 0.02 0.00 0.02 0.00 0.00 61.00 63.49 3k4c s PRO 240 Cb -0.57 -3.36 0.01 0.00 0.02 0.00 0.00 34.50 30.60 3k4c s PRO 240 CO 0.38 -0.20 -0.06 -0.51 -0.33 0.00 0.00 177.00 176.28 3k4c s LEU 241 N 0.94 1.69 -0.79 -5.54 1.43 -0.03 -1.19 118.68 115.20 3k4c s LEU 241 Ca 0.57 -0.12 -0.21 0.00 -1.03 0.00 0.00 54.13 53.34 3k4c s LEU 241 Cb -0.28 -0.38 0.09 0.00 0.03 0.00 0.00 46.19 45.65 3k4c s LEU 241 CO 0.29 0.02 1.05 0.00 0.23 0.00 0.00 176.35 177.94 3k4c s ALA 242 N 0.34 3.20 -0.20 4.21 0.00 0.60 -0.00 121.76 129.91 3k4c s ALA 242 Ca -0.04 -2.26 -0.29 0.00 0.00 0.00 0.00 51.96 49.37 3k4c s ALA 242 Cb -0.08 -3.97 0.14 0.00 0.00 0.00 0.00 23.12 19.21 3k4c s ALA 242 CO -0.00 -2.90 1.06 0.00 0.00 0.00 0.00 175.76 173.92 3k4c s ALA 243 N 3.51 -1.97 -0.12 0.00 0.00 -1.05 -1.35 121.76 120.79 3k4c s ALA 243 Ca 0.27 1.66 0.01 0.00 0.00 0.00 0.00 51.96 53.91 3k4c s ALA 243 Cb -0.11 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.09 3k4c s ALA 243 CO 0.01 -0.28 -0.13 0.99 0.00 0.00 0.00 175.76 176.34 3k4c s THR 244 N -0.89 1.41 0.06 0.00 2.01 -0.64 -4.58 115.64 113.02 3k4c s THR 244 Ca 0.00 -0.56 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 3k4c s THR 244 Cb -0.01 -1.32 -0.07 0.00 0.01 0.00 0.00 72.50 71.11 3k4c s THR 244 CO -0.01 0.43 1.43 -0.60 -0.69 0.00 0.00 174.62 175.18 3k4c s ARG 245 N 1.27 4.29 -0.24 4.92 3.52 -1.26 -0.63 118.95 130.81 3k4c s ARG 245 Ca -0.01 2.06 -0.05 0.00 -0.13 0.00 0.00 55.73 57.60 3k4c s ARG 245 Cb -0.14 -3.43 -0.17 0.00 -1.56 0.00 0.00 34.95 29.65 3k4c s ARG 245 CO -0.05 -0.54 -0.15 0.54 -0.81 0.00 0.00 175.30 174.29 3k4c n ARG 246 N 4.78 0.64 -4.33 5.12 5.12 0.22 -4.92 116.66 123.31 3k4c n ARG 246 Ca 0.13 0.23 -0.19 0.00 -1.93 0.00 0.00 57.85 56.09 3k4c n ARG 246 Cb 0.43 -1.56 -0.09 0.00 -1.16 0.00 0.00 32.46 30.08 3k4c n ARG 246 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3k4c s SER 247 N -6.89 1.54 0.13 0.55 1.04 -0.97 -4.98 113.70 104.12 3k4c s SER 247 Ca -0.34 -1.59 0.12 0.00 0.48 0.00 0.00 55.95 54.62 3k4c s SER 247 Cb 0.10 0.43 0.59 0.00 0.10 0.00 0.00 66.02 67.24 3k4c s SER 247 CO 0.59 -0.92 1.38 -2.65 0.98 0.00 0.00 173.24 172.62 3k4c n PRO 248 N -0.59 0.07 -0.01 4.02 -0.02 -1.26 -2.84 135.00 134.36 3k4c n PRO 248 Ca 0.02 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 61.98 3k4c n PRO 248 Cb 0.64 -1.68 0.01 0.00 -0.02 0.00 0.00 33.50 32.45 3k4c n PRO 248 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3k4c n THR 249 N -1.81 0.89 -3.69 3.45 -2.24 -1.26 -4.81 114.28 104.82 3k4c n THR 249 Ca 0.01 -0.92 -0.14 0.00 -2.27 0.00 0.00 64.05 60.73 3k4c n THR 249 Cb 0.08 0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 68.70 3k4c n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3k4c s PHE 250 N -0.95 -0.34 -0.19 4.78 2.19 -1.13 -4.92 117.98 117.41 3k4c s PHE 250 Ca 0.02 0.83 -0.04 0.00 0.33 0.00 0.00 56.93 58.07 3k4c s PHE 250 Cb 0.02 -0.05 -0.02 0.00 -1.31 0.00 0.00 43.02 41.66 3k4c s PHE 250 CO 0.00 -0.29 -0.03 0.08 1.83 0.00 0.00 175.22 176.81 3k4c s VAL 251 N 1.99 3.72 -0.84 3.12 1.01 -1.26 -0.61 120.40 127.53 3k4c s VAL 251 Ca -0.02 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.34 3k4c s VAL 251 Cb -0.12 -2.66 0.08 0.00 0.00 0.00 0.00 36.38 33.68 3k4c s VAL 251 CO -0.08 0.45 1.16 -0.70 0.00 0.00 0.00 175.10 175.92 3k4c s GLU 252 N 0.94 3.39 0.19 2.72 2.12 0.20 -4.81 118.70 123.45 3k4c s GLU 252 Ca 0.00 -1.16 -0.31 0.00 0.36 0.00 0.00 54.97 53.86 3k4c s GLU 252 Cb -0.14 -4.70 -0.10 0.00 0.26 0.00 0.00 34.13 29.44 3k4c s GLU 252 CO 0.01 -1.92 1.58 -1.58 -0.54 0.00 0.00 175.26 172.81 3k4c s TRP 253 N 3.94 3.01 0.96 5.30 0.52 -1.26 -1.62 118.94 129.79 3k4c s TRP 253 Ca 0.32 0.65 -0.11 0.00 0.02 0.00 0.00 56.10 56.98 3k4c s TRP 253 Cb -0.08 -3.96 0.17 0.00 -1.15 0.00 0.00 33.47 28.45 3k4c s TRP 253 CO -0.00 -3.47 1.10 -1.12 0.02 0.00 0.00 176.95 173.47 3k4c s SER 254 N 1.00 2.76 0.14 2.95 0.01 -0.45 -4.53 113.70 115.57 3k4c s SER 254 Ca 0.69 1.80 -0.09 0.00 1.31 0.00 0.00 55.95 59.66 3k4c s SER 254 Cb -0.45 -2.39 0.03 0.00 0.21 0.00 0.00 66.02 63.42 3k4c s SER 254 CO 0.34 -3.14 0.45 -1.54 0.41 0.00 0.00 173.24 169.76 3k4c n SER 255 N -4.23 -0.97 -0.33 2.44 3.41 -1.26 -4.71 113.62 107.96 3k4c n SER 255 Ca 0.08 -1.59 0.18 0.00 -0.26 0.00 0.00 58.87 57.28 3k4c n SER 255 Cb 0.54 1.60 0.39 0.00 -0.26 0.00 0.00 64.21 66.47 3k4c n SER 255 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k4c h ALA 256 N 2.00 1.70 -0.68 7.33 0.00 -1.78 -1.57 119.26 126.26 3k4c h ALA 256 Ca -0.15 0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3k4c h ALA 256 Cb 0.59 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 3k4c h ALA 256 CO 0.19 -0.41 0.45 -0.97 0.00 0.00 0.00 179.25 178.51 3k4c h ASN 257 N 0.41 0.76 -0.79 0.00 -0.73 -1.57 0.28 115.58 113.93 3k4c h ASN 257 Ca 0.65 -0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.76 3k4c h ASN 257 Cb 1.33 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 39.70 3k4c h ASN 257 CO -0.56 0.54 0.35 0.74 -0.37 0.00 0.00 177.43 178.13 3k4c h THR 258 N 0.89 1.25 -0.00 -3.57 2.02 -1.60 -3.07 112.91 108.84 3k4c h THR 258 Ca 0.26 -0.76 -0.14 0.00 0.77 0.00 0.00 66.41 66.53 3k4c h THR 258 Cb -0.05 0.29 0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3k4c h THR 258 CO -0.06 0.32 -0.56 0.58 0.37 0.00 0.00 175.52 176.16 3k4c h VAL 259 N 1.13 1.44 -2.88 3.16 2.07 -1.10 -3.46 116.25 116.61 3k4c h VAL 259 Ca 0.27 -2.06 -0.16 0.00 0.82 0.00 0.00 66.70 65.57 3k4c h VAL 259 Cb 0.17 2.61 -0.28 0.00 -1.52 0.00 0.00 31.29 32.26 3k4c h VAL 259 CO -0.03 0.60 -0.40 0.12 0.02 0.00 0.00 177.57 177.88 3k4c s PHE 260 N -3.21 -0.43 -0.95 1.57 5.36 0.83 -4.78 117.98 116.37 3k4c s PHE 260 Ca -0.13 0.98 0.25 0.00 -0.96 0.00 0.00 56.93 57.06 3k4c s PHE 260 Cb 0.03 0.14 1.03 0.00 -0.34 0.00 0.00 43.02 43.88 3k4c s PHE 260 CO 0.81 -0.27 1.79 -0.40 -1.46 0.00 0.00 175.22 175.70 3k4c n ASP 261 N 4.11 0.12 -0.13 6.13 5.68 -1.18 -3.60 116.55 127.68 3k4c n ASP 261 Ca -0.23 0.52 -0.02 0.00 -0.50 0.00 0.00 54.79 54.56 3k4c n ASP 261 Cb 0.54 -0.54 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 3k4c n ASP 261 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3k4c n LEU 262 N -1.61 0.29 -4.78 -2.12 4.77 -1.26 -4.24 117.00 108.04 3k4c n LEU 262 Ca 0.06 0.04 -0.37 0.00 -0.03 0.00 0.00 56.01 55.71 3k4c n LEU 262 Cb 0.30 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 39.83 3k4c n LEU 262 CO 0.24 -0.50 0.62 -1.10 -1.33 0.00 0.00 177.39 175.33 3k4c s GLN 263 N -1.28 4.56 0.37 3.23 -1.52 -1.26 -4.71 119.66 119.05 3k4c s GLN 263 Ca 0.00 1.28 -0.27 0.00 -1.95 0.00 0.00 55.36 54.42 3k4c s GLN 263 Cb 0.00 -2.82 -0.10 0.00 -0.22 0.00 0.00 33.01 29.87 3k4c s GLN 263 CO 0.00 0.30 1.33 -0.80 -0.25 0.00 0.00 175.29 175.87 3k4c s ASN 264 N -1.61 6.52 0.07 5.90 0.01 -1.26 -4.86 114.94 119.70 3k4c s ASN 264 Ca 0.49 2.73 0.07 0.00 -0.71 0.00 0.00 52.86 55.44 3k4c s ASN 264 Cb -0.19 -2.65 -0.03 0.00 0.41 0.00 0.00 41.25 38.80 3k4c s ASN 264 CO 0.24 -0.71 -0.19 -0.13 -1.51 0.00 0.00 177.10 174.79 3k4c s ARG 265 N -2.02 1.17 0.46 -0.60 0.52 -0.21 -4.28 118.95 113.97 3k4c s ARG 265 Ca 0.53 -0.99 -0.19 0.00 -0.52 0.00 0.00 55.73 54.55 3k4c s ARG 265 Cb -0.40 -1.31 -0.10 0.00 0.52 0.00 0.00 34.95 33.66 3k4c s ARG 265 CO 0.53 0.32 0.96 -1.25 0.02 0.00 0.00 175.30 175.88 3k4c s PRO 266 N -1.48 4.13 0.26 3.54 0.05 -0.94 -0.85 135.00 139.72 3k4c s PRO 266 Ca 0.05 1.06 -0.04 0.00 0.05 0.00 0.00 61.00 62.13 3k4c s PRO 266 Cb -0.09 -2.16 -0.02 0.00 0.05 0.00 0.00 34.50 32.28 3k4c s PRO 266 CO 0.03 -0.12 0.33 0.54 0.05 0.00 0.00 177.00 177.83 3k4c s ASN 267 N -2.50 0.46 0.30 6.66 2.20 -0.99 -4.99 114.94 116.09 3k4c s ASN 267 Ca 0.61 -1.33 0.03 0.00 -0.94 0.00 0.00 52.86 51.23 3k4c s ASN 267 Cb -0.09 0.53 0.63 0.00 -2.00 0.00 0.00 41.25 40.32 3k4c s ASN 267 CO 0.20 -1.07 1.85 0.74 -2.94 0.00 0.00 177.10 175.87 3k4c h THR 268 N 2.33 0.90 0.00 0.54 2.02 -1.97 -0.62 112.91 116.11 3k4c h THR 268 Ca -0.30 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.57 3k4c h THR 268 Cb 1.25 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3k4c h THR 268 CO 0.42 0.17 -0.25 0.44 0.37 0.00 0.00 175.52 176.67 3k4c h ASP 269 N 0.91 0.00 -2.32 4.18 3.32 -2.00 -3.38 116.42 117.13 3k4c h ASP 269 Ca 0.48 -0.07 -0.59 0.00 0.02 0.00 0.00 57.03 56.88 3k4c h ASP 269 Cb 0.55 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.71 3k4c h ASP 269 CO -0.25 0.03 -0.94 0.00 -1.72 0.00 0.00 179.24 176.37 3k4c n ALA 270 N -1.86 2.90 -0.17 3.45 0.00 -0.29 -4.99 120.51 119.56 3k4c n ALA 270 Ca 0.04 -3.51 -0.09 0.00 0.00 0.00 0.00 53.44 49.88 3k4c n ALA 270 Cb 0.45 -0.82 0.04 0.00 0.00 0.00 0.00 19.45 19.13 3k4c n ALA 270 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3k4c h PRO 271 N 4.97 0.99 -0.78 0.00 0.14 -1.61 -2.60 132.00 133.11 3k4c h PRO 271 Ca 0.19 -0.35 -0.30 0.00 0.14 0.00 0.00 66.00 65.68 3k4c h PRO 271 Cb 0.86 -0.07 -0.18 0.00 0.14 0.00 0.00 31.00 31.75 3k4c h PRO 271 CO 0.48 1.03 0.35 0.39 0.14 0.00 0.00 178.00 180.39 3k4c n GLU 272 N -4.15 3.18 -4.21 0.86 -0.58 -1.26 -4.69 120.64 109.79 3k4c n GLU 272 Ca 0.02 -3.07 -0.27 0.00 -0.42 0.00 0.00 57.16 53.42 3k4c n GLU 272 Cb 0.39 -2.17 -0.08 0.00 -0.57 0.00 0.00 31.44 29.01 3k4c n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3k4c s GLU 273 N -3.10 2.40 -0.16 3.49 2.02 -1.17 -4.91 118.70 117.27 3k4c s GLU 273 Ca 0.55 -1.11 -0.02 0.00 0.02 0.00 0.00 54.97 54.41 3k4c s GLU 273 Cb 0.45 -2.35 0.05 0.00 0.10 0.00 0.00 34.13 32.37 3k4c s GLU 273 CO 0.12 0.45 0.01 1.03 0.02 0.00 0.00 175.26 176.90 3k4c s ARG 274 N -2.94 0.75 -0.16 1.61 0.52 -1.26 -2.21 118.95 115.27 3k4c s ARG 274 Ca 0.27 -0.30 -0.11 0.00 -0.52 0.00 0.00 55.73 55.07 3k4c s ARG 274 Cb -0.09 -1.81 0.05 0.00 0.52 0.00 0.00 34.95 33.61 3k4c s ARG 274 CO 0.18 -0.53 0.40 0.12 0.02 0.00 0.00 175.30 175.50 3k4c s PHE 275 N 1.85 -0.51 -0.02 -0.53 5.36 -0.03 -1.07 117.98 123.04 3k4c s PHE 275 Ca 0.01 1.16 0.03 0.00 -0.96 0.00 0.00 56.93 57.16 3k4c s PHE 275 Cb -0.16 0.20 -0.00 0.00 -0.34 0.00 0.00 43.02 42.72 3k4c s PHE 275 CO -0.07 -0.27 -0.09 -0.80 -1.46 0.00 0.00 175.22 172.53 3k4c s ASN 276 N 0.78 1.12 -0.15 6.13 -0.87 -0.27 -1.05 114.94 120.63 3k4c s ASN 276 Ca -0.05 -0.17 -0.05 0.00 -1.57 0.00 0.00 52.86 51.02 3k4c s ASN 276 Cb -0.06 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.25 40.90 3k4c s ASN 276 CO -0.06 0.08 0.03 -0.22 -2.57 0.00 0.00 177.10 174.36 3k4c s LEU 277 N 0.05 3.65 -0.34 0.60 2.96 -1.26 -0.53 118.68 123.81 3k4c s LEU 277 Ca -0.01 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.99 3k4c s LEU 277 Cb -0.07 -1.89 0.10 0.00 0.50 0.00 0.00 46.19 44.84 3k4c s LEU 277 CO 0.00 0.23 0.08 -0.36 -1.32 0.00 0.00 176.35 174.98 3k4c s PHE 278 N 0.04 3.07 0.83 5.38 0.08 0.70 -4.96 117.98 123.11 3k4c s PHE 278 Ca 0.04 -2.61 -0.12 0.00 0.12 0.00 0.00 56.93 54.36 3k4c s PHE 278 Cb -0.13 -2.53 0.11 0.00 -0.57 0.00 0.00 43.02 39.90 3k4c s PHE 278 CO 0.01 -0.92 1.19 -2.14 -0.10 0.00 0.00 175.22 173.26 3k4c s PRO 279 N 1.06 1.68 -1.50 0.24 0.02 -1.26 -1.78 135.00 133.46 3k4c s PRO 279 Ca 0.11 -0.10 -0.12 0.00 0.02 0.00 0.00 61.00 60.91 3k4c s PRO 279 Cb -0.19 -1.97 0.07 0.00 0.02 0.00 0.00 34.50 32.44 3k4c s PRO 279 CO -0.13 -1.74 0.99 0.00 -0.33 0.00 0.00 177.00 175.80 3k4c n ALA 280 N -3.36 -1.34 -3.93 -1.55 0.00 -0.21 -4.83 120.51 105.29 3k4c n ALA 280 Ca 0.10 0.19 -0.29 0.00 0.00 0.00 0.00 53.44 53.44 3k4c n ALA 280 Cb 0.61 -4.42 -0.16 0.00 0.00 0.00 0.00 19.45 15.47 3k4c n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3k4c s VAL 281 N -3.33 1.31 -0.26 0.00 1.01 -0.53 -0.45 120.40 118.15 3k4c s VAL 281 Ca 0.61 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 3k4c s VAL 281 Cb -0.30 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3k4c s VAL 281 CO 0.82 0.17 0.52 0.00 0.00 0.00 0.00 175.10 176.61 3k4c s ALA 282 N 1.55 3.59 -0.07 5.51 0.00 -0.19 -2.37 121.76 129.77 3k4c s ALA 282 Ca 0.01 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 3k4c s ALA 282 Cb -0.15 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 3k4c s ALA 282 CO -0.08 -0.74 0.95 0.00 0.00 0.00 0.00 175.76 175.89 3k4c n GLU 284 N 4.53 0.68 -3.49 0.00 1.02 -0.26 -4.97 120.64 118.15 3k4c n GLU 284 Ca 0.06 0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 57.16 3k4c n GLU 284 Cb 0.50 -1.24 -0.02 0.00 -0.02 0.00 0.00 31.44 30.66 3k4c n GLU 284 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3k4c s ARG 285 N -2.23 0.91 -0.13 3.49 1.70 -1.15 -4.73 118.95 116.80 3k4c s ARG 285 Ca -0.14 -0.30 -0.03 0.00 -0.47 0.00 0.00 55.73 54.79 3k4c s ARG 285 Cb 0.04 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 3k4c s ARG 285 CO 0.29 -0.39 -0.02 0.14 -1.08 0.00 0.00 175.30 174.24 3k4c s VAL 286 N -3.10 4.09 -0.13 4.99 -7.23 -1.26 0.18 120.40 117.94 3k4c s VAL 286 Ca 0.03 -0.30 -0.20 0.00 -1.81 0.00 0.00 61.98 59.70 3k4c s VAL 286 Cb -0.01 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.12 3k4c s VAL 286 CO -0.09 0.53 0.57 -0.69 -0.31 0.00 0.00 175.10 175.11 3k4c s VAL 287 N -0.05 5.11 0.35 1.32 1.01 0.89 -4.79 120.40 124.24 3k4c s VAL 287 Ca 0.02 1.14 -0.22 0.00 0.00 0.00 0.00 61.98 62.92 3k4c s VAL 287 Cb -0.13 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 3k4c s VAL 287 CO 0.02 0.25 0.90 -0.13 0.00 0.00 0.00 175.10 176.14 3k4c s ARG 288 N 1.02 4.35 0.87 2.72 0.52 -1.26 0.11 118.95 127.28 3k4c s ARG 288 Ca 0.30 1.13 -0.12 0.00 -0.52 0.00 0.00 55.73 56.51 3k4c s ARG 288 Cb -0.16 -2.53 0.12 0.00 0.52 0.00 0.00 34.95 32.89 3k4c s ARG 288 CO 0.12 0.16 1.13 0.54 0.02 0.00 0.00 175.30 177.28 3k4c s ASN 289 N -1.90 3.84 0.38 0.23 4.22 -0.87 -4.73 114.94 116.11 3k4c s ASN 289 Ca 0.54 1.04 0.14 0.00 -2.14 0.00 0.00 52.86 52.44 3k4c s ASN 289 Cb -0.14 -1.65 0.96 0.00 1.28 0.00 0.00 41.25 41.70 3k4c s ASN 289 CO 0.19 -2.35 1.84 0.00 -2.04 0.00 0.00 177.10 174.74 3k4c h ALA 290 N -1.36 2.03 0.00 3.54 0.00 -1.97 -2.51 119.26 118.99 3k4c h ALA 290 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3k4c h ALA 290 Cb 1.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3k4c h ALA 290 CO 0.62 -0.32 -0.18 -0.07 0.00 0.00 0.00 179.25 179.29 3k4c h LEU 291 N 0.54 0.00 -1.95 0.00 3.38 -1.94 -3.48 115.31 111.86 3k4c h LEU 291 Ca 0.49 -0.04 -0.27 0.00 0.09 0.00 0.00 57.88 58.15 3k4c h LEU 291 Cb 1.03 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.94 3k4c h LEU 291 CO -0.22 0.02 -0.70 0.59 0.09 0.00 0.00 178.44 178.21 3k4c n ASN 292 N -2.44 -3.31 0.00 -0.43 3.02 -0.95 -4.92 115.26 106.23 3k4c n ASN 292 Ca 0.04 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 3k4c n ASN 292 Cb 0.46 -4.60 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 3k4c n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3k4c n SER 293 N -2.92 0.04 -3.56 6.41 3.41 -1.25 -4.59 113.62 111.15 3k4c n SER 293 Ca -0.19 -0.26 -0.10 0.00 -0.26 0.00 0.00 58.87 58.05 3k4c n SER 293 Cb 0.64 0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 64.82 3k4c n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3k4c s GLU 294 N -0.28 0.64 -0.09 4.33 2.12 -1.26 -0.41 118.70 123.74 3k4c s GLU 294 Ca 0.00 0.08 -0.16 0.00 0.36 0.00 0.00 54.97 55.25 3k4c s GLU 294 Cb 0.00 0.30 -0.05 0.00 0.26 0.00 0.00 34.13 34.64 3k4c s GLU 294 CO 0.00 -0.21 0.41 0.42 -0.54 0.00 0.00 175.26 175.33 3k4c s ILE 295 N -1.43 5.17 -0.08 -3.70 -1.09 -1.26 -2.06 121.20 116.75 3k4c s ILE 295 Ca -0.01 0.81 0.02 0.00 -2.23 0.00 0.00 60.65 59.24 3k4c s ILE 295 Cb -0.01 -3.73 -0.25 0.00 -1.58 0.00 0.00 42.46 36.89 3k4c s ILE 295 CO 0.00 0.43 0.51 -0.62 -1.23 0.00 0.00 174.94 174.03 3k4c n GLU 296 N 3.03 0.70 -3.70 2.79 -0.58 0.29 -4.94 120.64 118.23 3k4c n GLU 296 Ca -0.11 0.28 -0.05 0.00 -0.42 0.00 0.00 57.16 56.86 3k4c n GLU 296 Cb 0.52 -1.75 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 3k4c n GLU 296 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3k4c s SER 297 N -6.62 -0.25 -0.21 1.62 1.04 -1.25 -4.76 113.70 103.26 3k4c s SER 297 Ca -0.14 -0.33 -0.05 0.00 0.48 0.00 0.00 55.95 55.91 3k4c s SER 297 Cb 0.07 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 3k4c s SER 297 CO 0.80 -0.91 -0.00 -0.22 0.98 0.00 0.00 173.24 173.88 3k4c s LEU 298 N -2.84 3.17 -0.05 2.42 2.96 0.31 -0.08 118.68 124.59 3k4c s LEU 298 Ca 0.10 -0.26 -0.20 0.00 -0.22 0.00 0.00 54.13 53.55 3k4c s LEU 298 Cb -0.02 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 3k4c s LEU 298 CO -0.00 0.02 0.57 -1.00 -1.32 0.00 0.00 176.35 174.61 3k4c s HIS 299 N 1.26 3.62 0.17 5.38 3.76 0.13 -0.81 115.29 128.80 3k4c s HIS 299 Ca 0.04 1.11 0.02 0.00 -0.15 0.00 0.00 55.06 56.08 3k4c s HIS 299 Cb -0.15 -2.60 -0.05 0.00 1.11 0.00 0.00 32.58 30.89 3k4c s HIS 299 CO 0.01 0.28 -0.02 0.96 -0.85 0.00 0.00 174.74 175.12 3k4c s ILE 300 N 0.14 0.79 -0.21 0.60 -4.36 -0.20 -1.10 121.20 116.86 3k4c s ILE 300 Ca 0.30 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.70 3k4c s ILE 300 Cb -0.17 -2.09 0.05 0.00 1.25 0.00 0.00 42.46 41.50 3k4c s ILE 300 CO 0.15 -0.51 -0.06 -2.28 0.24 0.00 0.00 174.94 172.48 3k4c s HIS 301 N -3.58 2.16 -0.20 1.37 5.65 0.64 -1.18 115.29 120.16 3k4c s HIS 301 Ca 0.23 -1.50 -0.29 0.00 0.25 0.00 0.00 55.06 53.74 3k4c s HIS 301 Cb 0.06 -1.50 -0.01 0.00 -1.18 0.00 0.00 32.58 29.95 3k4c s HIS 301 CO 0.04 -0.72 1.21 0.34 -0.65 0.00 0.00 174.74 174.96 3k4c s ASP 302 N 1.48 6.95 0.12 9.88 2.15 0.13 -1.02 116.67 136.35 3k4c s ASP 302 Ca -0.03 1.56 0.26 0.00 0.43 0.00 0.00 52.55 54.77 3k4c s ASP 302 Cb -0.17 -2.54 0.76 0.00 -0.30 0.00 0.00 42.92 40.67 3k4c s ASP 302 CO -0.07 -0.78 1.66 0.18 -0.17 0.00 0.00 175.17 175.99 3k4c n LEU 303 N 6.66 0.58 -0.08 -1.34 4.77 0.41 -0.74 117.00 127.26 3k4c n LEU 303 Ca 0.14 0.42 -0.12 0.00 -0.03 0.00 0.00 56.01 56.41 3k4c n LEU 303 Cb 0.45 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 3k4c n LEU 303 CO 0.56 -0.08 -0.06 0.40 -1.33 0.00 0.00 177.39 176.88 3k4c h ILE 304 N 0.00 0.95 0.00 -0.08 1.08 -1.91 -3.38 117.51 114.17 3k4c h ILE 304 Ca 0.00 -1.86 -0.10 0.00 -0.39 0.00 0.00 64.86 62.52 3k4c h ILE 304 Cb 0.66 1.94 -0.01 0.00 -3.07 0.00 0.00 36.82 36.34 3k4c h ILE 304 CO 0.00 0.32 -0.46 0.77 -0.69 0.00 0.00 178.15 178.09 3k4c h SER 305 N -1.00 0.00 0.00 1.72 4.64 -1.94 -3.47 113.55 113.50 3k4c h SER 305 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3k4c h SER 305 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3k4c h SER 305 CO -0.06 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 3k4c n GLY 306 N 0.99 1.64 3.80 -0.77 0.00 0.08 -5.04 105.19 105.90 3k4c n GLY 306 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3k4c n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k4c s ASP 307 N -2.88 5.68 0.01 1.61 1.01 -1.22 -4.73 116.67 116.15 3k4c s ASP 307 Ca 0.00 1.86 0.03 0.00 0.71 0.00 0.00 52.55 55.15 3k4c s ASP 307 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 3k4c s ASP 307 CO 0.00 -1.24 -0.07 -0.13 0.21 0.00 0.00 175.17 173.95 3k4c s ARG 308 N -4.04 2.53 0.07 8.23 0.52 -1.26 -0.70 118.95 124.29 3k4c s ARG 308 Ca 0.64 -0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 55.09 3k4c s ARG 308 Cb -0.17 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 3k4c s ARG 308 CO 0.37 0.60 0.01 -0.06 0.02 0.00 0.00 175.30 176.23 3k4c s PHE 309 N -1.01 0.54 -0.24 -0.53 0.08 -0.32 -4.98 117.98 111.52 3k4c s PHE 309 Ca 0.17 -1.05 -0.03 0.00 0.12 0.00 0.00 56.93 56.14 3k4c s PHE 309 Cb -0.11 -0.37 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 3k4c s PHE 309 CO 0.08 -0.42 -0.04 -1.21 -0.10 0.00 0.00 175.22 173.53 3k4c s GLU 310 N -3.94 3.18 -0.10 0.44 2.02 -1.26 -1.03 118.70 118.01 3k4c s GLU 310 Ca 0.10 -0.76 -0.10 0.00 0.02 0.00 0.00 54.97 54.23 3k4c s GLU 310 Cb 0.08 -3.03 -0.05 0.00 0.10 0.00 0.00 34.13 31.23 3k4c s GLU 310 CO -0.08 -0.28 0.22 0.42 0.02 0.00 0.00 175.26 175.56 3k4c s ILE 311 N 1.43 5.36 0.03 -1.63 -1.09 0.01 -4.92 121.20 120.40 3k4c s ILE 311 Ca 0.04 0.39 0.04 0.00 -2.23 0.00 0.00 60.65 58.90 3k4c s ILE 311 Cb -0.15 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 3k4c s ILE 311 CO -0.03 0.57 -0.06 -0.75 -1.23 0.00 0.00 174.94 173.43 3k4c s LYS 312 N -0.75 2.47 0.12 2.79 2.20 -1.24 -0.53 119.74 124.80 3k4c s LYS 312 Ca 0.17 -0.79 -0.17 0.00 -0.36 0.00 0.00 55.97 54.81 3k4c s LYS 312 Cb -0.13 -2.47 0.04 0.00 -1.51 0.00 0.00 37.83 33.76 3k4c s LYS 312 CO 0.06 0.58 0.41 0.00 -0.36 0.00 0.00 175.35 176.04 3k4c s ALA 313 N -1.08 -0.98 0.18 3.13 0.00 -1.26 -2.25 121.76 119.50 3k4c s ALA 313 Ca 0.19 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.14 3k4c s ALA 313 Cb -0.11 0.66 0.09 0.00 0.00 0.00 0.00 23.12 23.76 3k4c s ALA 313 CO 0.10 -0.63 1.50 -0.44 0.00 0.00 0.00 175.76 176.30 3k4c h ASP 314 N 2.42 0.69 -3.66 0.00 5.19 -1.06 -3.46 116.42 116.54 3k4c h ASP 314 Ca -0.34 -0.35 -0.47 0.00 -0.62 0.00 0.00 57.03 55.25 3k4c h ASP 314 Cb 1.25 -0.20 -0.32 0.00 0.18 0.00 0.00 39.33 40.25 3k4c h ASP 314 CO 0.46 1.08 -0.80 -0.69 -3.12 0.00 0.00 179.24 176.17 3k4c s VAL 315 N -4.08 0.97 -0.11 -1.35 1.01 -0.47 -4.82 120.40 111.56 3k4c s VAL 315 Ca -0.08 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3k4c s VAL 315 Cb 0.11 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 3k4c s VAL 315 CO 0.85 0.30 -0.19 -0.31 0.00 0.00 0.00 175.10 175.75 3k4c s TYR 316 N 0.40 2.67 -0.10 5.22 1.51 -0.17 -2.10 117.35 124.78 3k4c s TYR 316 Ca -0.08 -0.82 0.01 0.00 -1.01 0.00 0.00 57.07 55.18 3k4c s TYR 316 Cb -0.12 -1.76 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 3k4c s TYR 316 CO 0.02 -0.29 -0.13 0.08 -1.11 0.00 0.00 175.55 174.11 3k4c s VAL 317 N 0.28 1.36 -0.40 0.71 1.01 -0.80 -0.53 120.40 122.03 3k4c s VAL 317 Ca -0.13 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 3k4c s VAL 317 Cb -0.17 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 34.99 3k4c s VAL 317 CO 0.07 0.41 0.26 -0.76 0.00 0.00 0.00 175.10 175.09 3k4c s LEU 318 N 1.06 4.99 -0.44 3.92 1.43 -0.23 -1.26 118.68 128.16 3k4c s LEU 318 Ca -0.06 -1.02 0.09 0.00 -1.03 0.00 0.00 54.13 52.11 3k4c s LEU 318 Cb -0.15 -2.09 0.40 0.00 0.03 0.00 0.00 46.19 44.38 3k4c s LEU 318 CO -0.02 -0.45 0.98 0.35 0.23 0.00 0.00 176.35 177.44 3k4c n THR 319 N 5.08 1.90 -0.18 5.49 -2.24 0.22 -1.27 114.28 123.27 3k4c n THR 319 Ca -0.11 -4.65 0.12 0.00 -2.27 0.00 0.00 64.05 57.13 3k4c n THR 319 Cb 0.46 -0.74 0.30 0.00 -2.10 0.00 0.00 70.33 68.25 3k4c n THR 319 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k4c n ALA 320 N -0.22 2.39 0.00 6.98 0.00 -1.19 -4.30 120.51 124.17 3k4c n ALA 320 Ca 0.29 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.51 3k4c n ALA 320 Cb 0.62 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.14 3k4c n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k4c n GLY 321 N 1.63 2.17 0.24 0.00 0.00 -1.26 -4.21 105.19 103.75 3k4c n GLY 321 Ca 0.23 -1.93 0.02 0.00 0.00 0.00 0.00 46.02 44.34 3k4c n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c h ALA 322 N 0.00 1.46 0.08 4.61 0.00 -1.93 -0.70 119.26 122.78 3k4c h ALA 322 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 3k4c h ALA 322 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.71 3k4c h ALA 322 CO 0.00 0.38 -0.52 0.28 0.00 0.00 0.00 179.25 179.39 3k4c h VAL 323 N 0.23 1.59 0.00 0.00 2.07 -1.95 -3.34 116.25 114.85 3k4c h VAL 323 Ca 0.04 -2.44 -0.10 0.00 0.82 0.00 0.00 66.70 65.03 3k4c h VAL 323 Cb 0.42 3.23 -0.02 0.00 -1.52 0.00 0.00 31.29 33.40 3k4c h VAL 323 CO 0.03 0.66 -0.87 0.45 0.02 0.00 0.00 177.57 177.85 3k4c h HIS 324 N -0.66 0.00 -0.01 1.57 -0.00 -1.70 -1.55 115.15 112.81 3k4c h HIS 324 Ca -0.10 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.28 3k4c h HIS 324 Cb 1.36 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.76 3k4c h HIS 324 CO 0.23 0.39 -0.05 -0.91 -0.00 0.00 0.00 177.93 177.58 3k4c h ASN 325 N 0.00 -0.14 -0.72 2.45 2.35 -1.32 -2.05 115.58 116.15 3k4c h ASN 325 Ca -0.06 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 3k4c h ASN 325 Cb 1.35 0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.74 3k4c h ASN 325 CO 0.04 -0.07 0.47 0.74 -1.65 0.00 0.00 177.43 176.96 3k4c h THR 326 N -0.08 1.17 -0.72 2.81 2.02 -1.65 -1.20 112.91 115.26 3k4c h THR 326 Ca 0.02 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 66.90 3k4c h THR 326 Cb 0.11 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 3k4c h THR 326 CO -0.06 0.17 0.46 -0.61 0.37 0.00 0.00 175.52 175.85 3k4c h GLN 327 N 0.96 0.87 -0.10 6.66 4.15 -1.09 -1.52 115.11 125.04 3k4c h GLN 327 Ca 0.27 -0.05 -0.18 0.00 0.77 0.00 0.00 58.65 59.46 3k4c h GLN 327 Cb -0.09 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.40 3k4c h GLN 327 CO -0.07 0.58 -0.68 1.25 -1.93 0.00 0.00 178.83 177.98 3k4c h LEU 328 N 0.90 0.49 -0.43 -2.39 5.85 -1.00 -0.11 115.31 118.62 3k4c h LEU 328 Ca 0.28 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 3k4c h LEU 328 Cb -0.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 3k4c h LEU 328 CO -0.10 1.03 0.13 -0.07 -0.34 0.00 0.00 178.44 179.09 3k4c h LEU 329 N 0.30 0.64 -1.20 2.25 3.38 -1.00 -2.41 115.31 117.27 3k4c h LEU 329 Ca -0.02 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 3k4c h LEU 329 Cb 1.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 3k4c h LEU 329 CO 0.12 0.68 -0.37 0.58 0.09 0.00 0.00 178.44 179.53 3k4c h VAL 330 N 0.56 1.28 0.00 1.22 2.07 -1.09 -0.34 116.25 119.94 3k4c h VAL 330 Ca 0.14 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.34 3k4c h VAL 330 Cb 0.28 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 3k4c h VAL 330 CO -0.00 0.38 0.00 -3.20 0.02 0.00 0.00 177.57 174.77 3k4c n ASN 331 N -4.09 0.00 -0.81 0.57 5.15 -0.07 -2.48 115.26 113.53 3k4c n ASN 331 Ca -0.02 -0.34 0.08 0.00 -0.60 0.00 0.00 54.58 53.70 3k4c n ASN 331 Cb 0.42 -0.21 0.16 0.00 -0.53 0.00 0.00 39.78 39.62 3k4c n ASN 331 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3k4c n SER 332 N -1.21 2.91 0.00 1.20 7.64 -0.20 -4.88 113.62 119.09 3k4c n SER 332 Ca 0.16 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 58.18 3k4c n SER 332 Cb 0.19 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3k4c n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k4c n GLY 333 N 0.95 0.78 3.94 0.23 0.00 -1.04 -4.76 105.19 105.30 3k4c n GLY 333 Ca 0.14 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 3k4c n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k4c s PHE 334 N -2.00 3.49 0.00 1.61 0.40 -0.81 -4.66 117.98 116.00 3k4c s PHE 334 Ca 0.00 0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.62 3k4c s PHE 334 Cb 0.00 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.70 3k4c s PHE 334 CO 0.00 0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.55 3k4c n GLY 335 N -1.51 2.20 2.92 4.36 0.00 0.08 -4.10 105.19 109.14 3k4c n GLY 335 Ca -0.05 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 3k4c n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k4c s GLN 336 N 0.00 0.70 0.04 1.61 0.74 -1.26 -4.58 119.66 116.90 3k4c s GLN 336 Ca 0.00 -0.14 -0.20 0.00 0.05 0.00 0.00 55.36 55.07 3k4c s GLN 336 Cb 0.00 -0.71 -0.06 0.00 1.10 0.00 0.00 33.01 33.34 3k4c s GLN 336 CO 0.00 -0.01 0.58 -1.17 -0.55 0.00 0.00 175.29 174.15 3k4c s LEU 337 N 0.55 4.48 0.00 3.68 2.96 -1.26 -4.73 118.68 124.35 3k4c s LEU 337 Ca -0.07 1.21 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 3k4c s LEU 337 Cb -0.11 -2.91 0.00 0.00 0.50 0.00 0.00 46.19 43.68 3k4c s LEU 337 CO 0.00 0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 3k4c n GLY 338 N 2.07 -3.59 3.72 7.98 0.00 0.16 -4.86 105.19 110.67 3k4c n GLY 338 Ca -0.09 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 3k4c n GLY 338 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3k4c s ARG 339 N -0.89 4.25 0.20 1.61 3.52 -1.26 -4.47 118.95 121.89 3k4c s ARG 339 Ca 0.00 2.29 -0.31 0.00 -0.13 0.00 0.00 55.73 57.57 3k4c s ARG 339 Cb 0.00 -3.17 -0.15 0.00 -1.56 0.00 0.00 34.95 30.07 3k4c s ARG 339 CO 0.00 -0.54 1.09 -2.30 -0.81 0.00 0.00 175.30 172.74 3k4c n PRO 340 N 3.76 1.13 -3.64 5.12 -0.02 -1.26 -4.96 135.00 135.13 3k4c n PRO 340 Ca 0.12 0.40 -0.29 0.00 -2.02 0.00 0.00 63.50 61.72 3k4c n PRO 340 Cb 0.40 -1.84 -0.15 0.00 -0.02 0.00 0.00 33.50 31.88 3k4c n PRO 340 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3k4c s ASN 341 N -0.19 3.57 0.38 2.55 3.04 -1.26 -4.99 114.94 118.05 3k4c s ASN 341 Ca 0.69 -1.32 0.27 0.00 0.04 0.00 0.00 52.86 52.54 3k4c s ASN 341 Cb -0.82 -0.57 1.36 0.00 -1.54 0.00 0.00 41.25 39.67 3k4c s ASN 341 CO 0.54 -0.41 1.82 -0.65 -3.04 0.00 0.00 177.10 175.36 3k4c h PRO 342 N 8.27 0.00 -0.03 0.43 0.11 -2.02 -2.32 132.00 136.44 3k4c h PRO 342 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3k4c h PRO 342 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3k4c h PRO 342 CO 0.43 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.22 3k4c n ALA 343 N -1.85 2.60 -2.84 -0.75 0.00 -1.26 -4.01 120.51 112.39 3k4c n ALA 343 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 3k4c n ALA 343 Cb 0.11 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.32 3k4c n ALA 343 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k4c n ASN 344 N -0.57 -2.25 -4.65 0.00 5.03 -0.87 -5.14 115.26 106.80 3k4c n ASN 344 Ca 0.15 -3.20 -0.38 0.00 0.87 0.00 0.00 54.58 52.02 3k4c n ASN 344 Cb 0.12 1.33 0.05 0.00 -1.02 0.00 0.00 39.78 40.26 3k4c n ASN 344 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 3k4c n PRO 345 N 1.56 1.08 -1.45 3.52 -0.02 -1.26 -4.90 135.00 133.53 3k4c n PRO 345 Ca 0.11 0.41 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 3k4c n PRO 345 Cb 0.61 -2.27 0.08 0.00 -0.02 0.00 0.00 33.50 31.91 3k4c n PRO 345 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3k4c s PRO 346 N -2.81 2.26 0.22 0.52 0.04 -1.26 -4.94 135.00 129.02 3k4c s PRO 346 Ca 0.75 1.55 -0.04 0.00 0.04 0.00 0.00 61.00 63.30 3k4c s PRO 346 Cb -0.42 -1.87 0.20 0.00 0.04 0.00 0.00 34.50 32.45 3k4c s PRO 346 CO 0.47 -1.70 1.63 1.49 0.04 0.00 0.00 177.00 178.93 3k4c h GLU 347 N -0.44 0.75 -5.87 4.56 4.81 -1.90 -3.44 114.58 113.05 3k4c h GLU 347 Ca -0.46 -0.30 -0.57 0.00 -0.13 0.00 0.00 59.36 57.89 3k4c h GLU 347 Cb 1.27 -0.03 -0.28 0.00 0.63 0.00 0.00 28.75 30.33 3k4c h GLU 347 CO 0.50 0.91 -0.84 -0.51 -0.73 0.00 0.00 179.01 178.35 3k4c s LEU 348 N -8.86 2.08 -1.10 1.64 1.43 -1.26 -4.87 118.68 107.73 3k4c s LEU 348 Ca -0.09 -0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.43 3k4c s LEU 348 Cb 0.13 -0.95 -0.02 0.00 0.03 0.00 0.00 46.19 45.38 3k4c s LEU 348 CO 0.83 0.20 0.80 0.18 0.23 0.00 0.00 176.35 178.60 3k4c n LEU 349 N 2.37 -3.27 0.23 1.79 4.77 -1.26 -0.74 117.00 120.89 3k4c n LEU 349 Ca -0.16 -0.95 0.18 0.00 -0.03 0.00 0.00 56.01 55.05 3k4c n LEU 349 Cb 0.53 -2.49 0.81 0.00 -2.33 0.00 0.00 43.42 39.94 3k4c n LEU 349 CO 0.24 0.37 1.15 1.55 -1.33 0.00 0.00 177.39 179.37 3k4c h PRO 350 N -1.67 0.00 -0.01 3.23 0.13 -1.89 -2.49 132.00 129.29 3k4c h PRO 350 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 3k4c h PRO 350 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3k4c h PRO 350 CO 0.47 0.00 -0.08 0.43 -0.23 0.00 0.00 178.00 178.58 3k4c n SER 351 N -3.33 1.10 -4.72 1.44 7.64 -1.26 -4.87 113.62 109.62 3k4c n SER 351 Ca 0.02 -1.17 -0.42 0.00 1.01 0.00 0.00 58.87 58.32 3k4c n SER 351 Cb 0.45 0.03 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 3k4c n SER 351 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3k4c s LEU 352 N -2.20 4.41 0.00 -3.43 2.96 -0.94 -1.08 118.68 118.40 3k4c s LEU 352 Ca 0.34 2.18 0.00 0.00 -0.22 0.00 0.00 54.13 56.43 3k4c s LEU 352 Cb 0.20 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.30 3k4c s LEU 352 CO 0.41 -0.46 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 3k4c n GLY 353 N 2.80 0.86 3.81 7.98 0.00 0.73 -4.86 105.19 116.49 3k4c n GLY 353 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3k4c n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k4c s SER 354 N -2.78 4.82 -1.73 1.61 0.01 -0.24 -0.98 113.70 114.41 3k4c s SER 354 Ca 0.00 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.44 3k4c s SER 354 Cb 0.00 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.61 3k4c s SER 354 CO 0.00 -0.52 0.00 -1.22 0.41 0.00 0.00 173.24 171.91 3k4c n TYR 355 N -1.36 -0.67 -2.23 2.43 4.02 -0.37 -4.62 117.16 114.37 3k4c n TYR 355 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 3k4c n TYR 355 Cb 0.62 -3.58 0.01 0.00 -0.02 0.00 0.00 39.34 36.37 3k4c n TYR 355 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 3k4c s ILE 356 N -2.88 3.10 -0.01 -0.72 -4.36 -0.81 -4.44 121.20 111.07 3k4c s ILE 356 Ca 0.00 0.68 0.02 0.00 -0.26 0.00 0.00 60.65 61.09 3k4c s ILE 356 Cb 0.00 -3.27 0.00 0.00 1.25 0.00 0.00 42.46 40.44 3k4c s ILE 356 CO 0.00 -0.15 -0.05 0.42 0.24 0.00 0.00 174.94 175.40 3k4c s THR 357 N -1.75 0.45 0.01 8.37 -4.23 -0.29 -4.59 115.64 113.60 3k4c s THR 357 Ca 0.73 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 3k4c s THR 357 Cb -0.25 -0.41 -0.01 0.00 1.34 0.00 0.00 72.50 73.18 3k4c s THR 357 CO 0.28 0.15 -0.01 -0.70 -0.54 0.00 0.00 174.62 173.79 3k4c s GLU 358 N 0.17 0.12 0.40 3.99 2.56 -1.26 -1.00 118.70 123.67 3k4c s GLU 358 Ca -0.02 -0.19 -0.24 0.00 0.00 0.00 0.00 54.97 54.53 3k4c s GLU 358 Cb -0.06 0.00 -0.09 0.00 2.00 0.00 0.00 34.13 35.99 3k4c s GLU 358 CO -0.00 -0.01 1.04 -0.65 -0.56 0.00 0.00 175.26 175.08 3k4c s GLN 359 N -0.43 4.16 0.39 4.30 -0.21 -1.26 -4.58 119.66 122.02 3k4c s GLN 359 Ca -0.04 1.48 -0.24 0.00 0.02 0.00 0.00 55.36 56.58 3k4c s GLN 359 Cb -0.03 -2.51 -0.09 0.00 1.00 0.00 0.00 33.01 31.38 3k4c s GLN 359 CO -0.00 -0.14 1.03 -1.12 -2.12 0.00 0.00 175.29 172.93 3k4c s SER 360 N -1.62 6.85 -0.04 5.90 0.01 -1.25 -4.67 113.70 118.89 3k4c s SER 360 Ca 0.58 1.98 0.01 0.00 1.31 0.00 0.00 55.95 59.83 3k4c s SER 360 Cb -0.21 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.46 3k4c s SER 360 CO 0.26 -0.43 -0.04 -0.22 0.41 0.00 0.00 173.24 173.23 3k4c s LEU 361 N -2.61 1.29 0.12 2.44 2.96 -1.26 -1.14 118.68 120.48 3k4c s LEU 361 Ca 0.57 -0.11 0.10 0.00 -0.22 0.00 0.00 54.13 54.47 3k4c s LEU 361 Cb -0.20 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.03 3k4c s LEU 361 CO 0.26 -0.06 -0.23 0.68 -1.32 0.00 0.00 176.35 175.68 3k4c s VAL 362 N 0.96 2.53 -0.09 1.68 -7.23 -0.56 -1.43 120.40 116.26 3k4c s VAL 362 Ca -0.10 -1.61 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 3k4c s VAL 362 Cb -0.14 -2.13 0.03 0.00 0.56 0.00 0.00 36.38 34.69 3k4c s VAL 362 CO -0.00 0.11 0.29 0.12 -0.31 0.00 0.00 175.10 175.31 3k4c s PHE 363 N -1.08 -0.29 0.25 2.82 5.36 -0.55 -1.56 117.98 122.93 3k4c s PHE 363 Ca 0.16 0.68 -0.16 0.00 -0.96 0.00 0.00 56.93 56.64 3k4c s PHE 363 Cb -0.10 0.10 0.01 0.00 -0.34 0.00 0.00 43.02 42.69 3k4c s PHE 363 CO 0.08 -0.19 0.56 0.00 -1.46 0.00 0.00 175.22 174.20 3k4c s GLN 365 N -3.97 1.43 0.21 0.00 -0.21 -0.61 -0.95 119.66 115.56 3k4c s GLN 365 Ca 0.17 -1.41 0.11 0.00 0.02 0.00 0.00 55.36 54.25 3k4c s GLN 365 Cb -0.02 -1.83 -0.05 0.00 1.00 0.00 0.00 33.01 32.11 3k4c s GLN 365 CO 0.07 0.42 -0.20 0.95 -2.12 0.00 0.00 175.29 174.40 3k4c s THR 366 N -1.34 2.53 -0.22 -0.19 -4.23 0.26 -0.22 115.64 112.24 3k4c s THR 366 Ca 0.16 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.55 3k4c s THR 366 Cb -0.09 -2.25 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 3k4c s THR 366 CO 0.07 -0.19 0.03 -0.69 -0.54 0.00 0.00 174.62 173.30 3k4c s VAL 367 N -1.89 4.07 0.24 2.29 1.01 0.03 -1.85 120.40 124.29 3k4c s VAL 367 Ca 0.24 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 3k4c s VAL 367 Cb -0.07 -2.87 -0.14 0.00 0.00 0.00 0.00 36.38 33.30 3k4c s VAL 367 CO 0.12 0.39 1.27 0.80 0.00 0.00 0.00 175.10 177.69 3k4c n MET 368 N 4.57 1.73 -1.73 2.72 1.56 -0.00 -3.09 117.12 122.88 3k4c n MET 368 Ca -0.17 0.62 -0.37 0.00 -0.27 0.00 0.00 57.70 57.51 3k4c n MET 368 Cb 0.52 -2.18 0.07 0.00 2.15 0.00 0.00 33.22 33.77 3k4c n MET 368 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 3k4c n SER 369 N 1.80 2.09 -0.22 6.12 3.41 0.31 -4.83 113.62 122.32 3k4c n SER 369 Ca 0.11 0.84 0.01 0.00 -0.26 0.00 0.00 58.87 59.58 3k4c n SER 369 Cb 0.30 -1.55 0.13 0.00 -0.26 0.00 0.00 64.21 62.83 3k4c n SER 369 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3k4c h THR 370 N 0.61 0.70 -0.36 6.66 2.02 -1.91 0.01 112.91 120.64 3k4c h THR 370 Ca -0.51 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 66.60 3k4c h THR 370 Cb 1.34 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 3k4c h THR 370 CO 0.53 0.07 0.07 -0.33 0.37 0.00 0.00 175.52 176.23 3k4c h GLU 371 N 0.37 0.18 -0.44 6.66 5.08 -1.96 0.93 114.58 125.40 3k4c h GLU 371 Ca 0.34 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 3k4c h GLU 371 Cb 0.47 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 3k4c h GLU 371 CO -0.36 0.12 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.68 3k4c h LEU 372 N 0.19 0.78 -0.15 1.33 3.38 -1.74 -0.89 115.31 118.20 3k4c h LEU 372 Ca 0.17 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3k4c h LEU 372 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3k4c h LEU 372 CO -0.23 0.91 0.10 0.40 0.09 0.00 0.00 178.44 179.71 3k4c h ILE 373 N 0.62 1.04 -0.71 1.22 1.08 -0.74 -2.38 117.51 117.65 3k4c h ILE 373 Ca 0.12 -0.09 0.05 0.00 -0.39 0.00 0.00 64.86 64.55 3k4c h ILE 373 Cb 0.53 0.84 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 3k4c h ILE 373 CO 0.03 0.04 0.47 0.44 -0.69 0.00 0.00 178.15 178.44 3k4c h ASP 374 N 0.19 0.70 -0.06 1.72 3.32 -0.67 -0.21 116.42 121.41 3k4c h ASP 374 Ca 0.05 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.12 3k4c h ASP 374 Cb -0.01 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 3k4c h ASP 374 CO -0.01 0.47 0.05 0.77 -1.72 0.00 0.00 179.24 178.80 3k4c h SER 375 N 0.80 0.00 -0.43 6.45 4.64 -0.65 -2.37 113.55 122.00 3k4c h SER 375 Ca 0.29 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.66 3k4c h SER 375 Cb 0.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 3k4c h SER 375 CO -0.09 0.00 0.29 0.58 -0.87 0.00 0.00 176.83 176.74 3k4c h VAL 376 N 0.00 0.99 -0.30 0.95 2.07 -0.78 -1.79 116.25 117.39 3k4c h VAL 376 Ca 0.03 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3k4c h VAL 376 Cb 0.13 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3k4c h VAL 376 CO -0.00 0.07 0.00 2.29 0.02 0.00 0.00 177.57 179.96 3k4c n LYS 377 N -4.48 3.10 -0.33 1.57 2.85 -0.90 -4.71 118.16 115.27 3k4c n LYS 377 Ca 0.05 -2.89 0.18 0.00 -1.05 0.00 0.00 58.31 54.59 3k4c n LYS 377 Cb 0.21 -1.90 0.41 0.00 -0.65 0.00 0.00 35.03 33.10 3k4c n LYS 377 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3k4c h SER 378 N 2.01 0.63 0.08 -5.58 4.64 -1.29 -1.04 113.55 113.00 3k4c h SER 378 Ca 0.01 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3k4c h SER 378 Cb 1.52 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 3k4c h SER 378 CO 0.26 0.16 -0.12 0.47 -0.87 0.00 0.00 176.83 176.74 3k4c n ASP 379 N -4.74 1.46 -4.80 4.97 8.00 -1.26 -4.92 116.55 115.27 3k4c n ASP 379 Ca 0.25 -1.31 -0.37 0.00 0.71 0.00 0.00 54.79 54.06 3k4c n ASP 379 Cb 0.72 0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.83 3k4c n ASP 379 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3k4c s MET 380 N -2.21 4.43 -0.19 -1.24 -1.94 -0.40 -4.53 119.30 113.23 3k4c s MET 380 Ca 0.31 1.08 -0.08 0.00 -1.71 0.00 0.00 55.69 55.30 3k4c s MET 380 Cb 0.20 -2.94 -0.04 0.00 2.01 0.00 0.00 34.83 34.06 3k4c s MET 380 CO 0.41 0.40 0.07 0.99 -0.01 0.00 0.00 175.02 176.88 3k4c s THR 381 N -1.47 4.82 -0.16 2.05 2.01 0.21 -4.94 115.64 118.15 3k4c s THR 381 Ca 0.44 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.43 3k4c s THR 381 Cb -0.19 -3.18 0.02 0.00 0.01 0.00 0.00 72.50 69.16 3k4c s THR 381 CO 0.23 0.45 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.80 3k4c s ILE 382 N 0.46 1.88 0.07 1.82 1.01 -1.26 -0.92 121.20 124.27 3k4c s ILE 382 Ca 0.04 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.90 3k4c s ILE 382 Cb -0.12 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 3k4c s ILE 382 CO 0.00 0.51 -0.15 -0.13 0.00 0.00 0.00 174.94 175.18 3k4c s ARG 383 N 1.24 0.85 0.00 2.79 0.52 -0.23 -5.01 118.95 119.12 3k4c s ARG 383 Ca 0.02 -0.98 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 3k4c s ARG 383 Cb -0.14 -0.88 0.00 0.00 0.52 0.00 0.00 34.95 34.46 3k4c s ARG 383 CO -0.10 0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.83 3k4c n GLY 384 N 1.25 -1.07 3.30 -3.53 0.00 -1.26 -1.22 105.19 102.65 3k4c n GLY 384 Ca -0.21 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 43.91 3k4c n GLY 384 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k4c s THR 385 N -1.11 1.90 0.15 2.61 -4.23 -1.26 -4.86 115.64 108.84 3k4c s THR 385 Ca 0.00 -1.29 -0.32 0.00 -1.18 0.00 0.00 61.69 58.91 3k4c s THR 385 Cb 0.00 -1.63 -0.17 0.00 1.34 0.00 0.00 72.50 72.03 3k4c s THR 385 CO 0.00 0.29 0.79 -2.65 -0.54 0.00 0.00 174.62 172.51 3k4c n PRO 386 N 1.83 0.26 -0.00 3.99 -0.02 -1.26 -1.16 135.00 138.63 3k4c n PRO 386 Ca -0.17 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 3k4c n PRO 386 Cb 0.53 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 3k4c n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k4c n GLY 387 N 1.81 1.19 3.80 -1.23 0.00 -1.26 -5.02 105.19 104.48 3k4c n GLY 387 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3k4c n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k4c s GLU 388 N -0.60 4.23 0.00 1.61 2.02 -0.31 -4.97 118.70 120.68 3k4c s GLU 388 Ca 0.00 0.73 0.00 0.00 0.02 0.00 0.00 54.97 55.72 3k4c s GLU 388 Cb 0.00 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.96 3k4c s GLU 388 CO 0.00 0.56 0.00 -0.11 0.02 0.00 0.00 175.26 175.73 3k4c n LEU 389 N 2.01 0.00 -0.82 1.80 7.94 -1.26 -0.08 117.00 126.59 3k4c n LEU 389 Ca -0.09 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 54.92 3k4c n LEU 389 Cb 0.51 0.00 0.29 0.00 0.53 0.00 0.00 43.42 44.75 3k4c n LEU 389 CO 0.42 0.00 0.74 0.35 -1.11 0.00 0.00 177.39 177.79 3k4c n THR 390 N -1.75 0.28 -1.80 1.96 -2.24 -1.26 -4.90 114.28 104.57 3k4c n THR 390 Ca 0.00 -0.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 3k4c n THR 390 Cb 0.00 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 3k4c n THR 390 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3k4c s TYR 391 N -1.72 2.93 -0.10 4.78 5.04 0.89 -4.31 117.35 124.85 3k4c s TYR 391 Ca 0.35 0.50 -0.08 0.00 -2.44 0.00 0.00 57.07 55.40 3k4c s TYR 391 Cb 0.20 -4.07 0.03 0.00 0.35 0.00 0.00 41.96 38.48 3k4c s TYR 391 CO 0.29 -3.93 0.25 0.45 -1.34 0.00 0.00 175.55 171.28 3k4c s SER 392 N 1.04 -0.27 -0.08 4.32 0.15 -0.36 -4.99 113.70 113.52 3k4c s SER 392 Ca 0.71 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.89 3k4c s SER 392 Cb -0.48 0.49 0.02 0.00 -1.71 0.00 0.00 66.02 64.34 3k4c s SER 392 CO 0.34 -0.11 -0.07 -0.69 1.20 0.00 0.00 173.24 173.92 3k4c s VAL 393 N 0.49 0.81 0.05 4.45 1.01 -1.26 -1.06 120.40 124.90 3k4c s VAL 393 Ca -0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 3k4c s VAL 393 Cb -0.04 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 3k4c s VAL 393 CO -0.03 0.31 0.09 0.42 0.00 0.00 0.00 175.10 175.89 3k4c s THR 394 N 1.31 0.16 0.26 3.92 -4.23 -0.09 -4.97 115.64 111.99 3k4c s THR 394 Ca -0.04 -1.28 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 3k4c s THR 394 Cb -0.14 -1.14 -0.04 0.00 1.34 0.00 0.00 72.50 72.52 3k4c s THR 394 CO -0.03 -0.71 0.16 -0.72 -0.54 0.00 0.00 174.62 172.78 3k4c s TYR 395 N -3.21 1.42 -0.39 3.99 1.13 -1.26 0.65 117.35 119.68 3k4c s TYR 395 Ca 0.00 -1.41 -0.12 0.00 -1.41 0.00 0.00 57.07 54.14 3k4c s TYR 395 Cb 0.02 -0.70 0.03 0.00 -1.10 0.00 0.00 41.96 40.21 3k4c s TYR 395 CO -0.07 -0.62 0.24 0.99 -2.51 0.00 0.00 175.55 173.58 3k4c s THR 396 N -3.84 4.69 0.28 -3.49 2.01 -1.26 -5.02 115.64 109.00 3k4c s THR 396 Ca 0.38 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 61.19 3k4c s THR 396 Cb 0.06 -3.65 -0.11 0.00 0.01 0.00 0.00 72.50 68.80 3k4c s THR 396 CO 0.16 -0.30 1.54 -2.84 -0.69 0.00 0.00 174.62 172.50 3k4c s PRO 397 N 1.57 4.17 0.00 4.92 0.02 -1.26 -2.55 135.00 141.86 3k4c s PRO 397 Ca 0.03 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.53 3k4c s PRO 397 Cb -0.20 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.27 3k4c s PRO 397 CO 0.07 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 3k4c n GLY 398 N 2.19 1.13 3.77 0.52 0.00 -1.26 -4.99 105.19 106.56 3k4c n GLY 398 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3k4c n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c s ALA 399 N -3.38 3.59 0.36 4.61 0.00 -1.06 -4.88 121.76 121.00 3k4c s ALA 399 Ca 0.00 1.53 0.22 0.00 0.00 0.00 0.00 51.96 53.71 3k4c s ALA 399 Cb 0.00 -3.60 1.14 0.00 0.00 0.00 0.00 23.12 20.66 3k4c s ALA 399 CO 0.00 -0.99 1.96 0.66 0.00 0.00 0.00 175.76 177.39 3k4c h SER 400 N 3.32 0.00 0.22 0.00 4.64 -1.94 -2.28 113.55 117.52 3k4c h SER 400 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3k4c h SER 400 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3k4c h SER 400 CO 0.66 0.21 -0.07 0.35 -0.87 0.00 0.00 176.83 177.11 3k4c n THR 401 N -3.76 0.00 -1.93 2.95 -2.24 -1.26 -4.85 114.28 103.19 3k4c n THR 401 Ca -0.02 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 3k4c n THR 401 Cb 0.32 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 3k4c n THR 401 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3k4c s ASN 402 N -2.30 6.55 0.36 3.42 0.01 -0.86 -4.92 114.94 117.20 3k4c s ASN 402 Ca 0.34 2.78 0.25 0.00 -0.71 0.00 0.00 52.86 55.52 3k4c s ASN 402 Cb 0.21 -2.63 0.57 0.00 0.41 0.00 0.00 41.25 39.80 3k4c s ASN 402 CO 0.43 -0.77 1.69 0.11 -1.51 0.00 0.00 177.10 177.05 3k4c h LYS 403 N 4.72 0.00 -5.20 -0.60 6.56 -1.90 -3.47 116.57 116.68 3k4c h LYS 403 Ca -0.47 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 58.76 3k4c h LYS 403 Cb 1.22 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.73 3k4c h LYS 403 CO 0.76 0.00 -0.73 -1.01 -2.06 0.00 0.00 179.45 176.42 3k4c s HIS 404 N -3.19 1.35 0.87 -1.35 3.76 -1.26 -5.13 115.29 110.34 3k4c s HIS 404 Ca 0.08 -0.69 -0.11 0.00 -0.15 0.00 0.00 55.06 54.19 3k4c s HIS 404 Cb 0.08 -0.68 0.12 0.00 1.11 0.00 0.00 32.58 33.21 3k4c s HIS 404 CO 0.63 0.14 1.09 -1.25 -0.85 0.00 0.00 174.74 174.50 3k4c s PRO 405 N -3.49 1.42 0.46 8.40 0.04 -1.26 -4.83 135.00 135.73 3k4c s PRO 405 Ca 0.16 0.97 0.12 0.00 0.04 0.00 0.00 61.00 62.29 3k4c s PRO 405 Cb 0.00 -1.82 1.03 0.00 0.04 0.00 0.00 34.50 33.76 3k4c s PRO 405 CO 0.02 -2.17 2.08 -0.44 0.04 0.00 0.00 177.00 176.53 3k4c h ASP 406 N -1.50 0.22 -0.17 6.66 3.32 -1.99 -2.16 116.42 120.80 3k4c h ASP 406 Ca -0.48 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.44 3k4c h ASP 406 Cb 1.27 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3k4c h ASP 406 CO 0.52 0.19 -0.31 4.11 -1.72 0.00 0.00 179.24 182.03 3k4c h TRP 407 N 0.25 0.77 -0.00 4.55 5.08 -2.00 -0.75 115.95 123.85 3k4c h TRP 407 Ca 0.07 -0.20 -0.00 0.00 1.08 0.00 0.00 58.89 59.84 3k4c h TRP 407 Cb 0.03 -0.17 -0.00 0.00 -3.00 0.00 0.00 29.16 26.02 3k4c h TRP 407 CO 0.00 0.89 -0.00 2.35 -1.28 0.00 0.00 178.44 180.40 3k4c h TRP 408 N 0.56 0.00 -0.27 0.12 2.91 -1.82 -2.61 115.95 114.85 3k4c h TRP 408 Ca 0.07 -0.00 -0.08 0.00 1.13 0.00 0.00 58.89 60.00 3k4c h TRP 408 Cb 0.81 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.45 3k4c h TRP 408 CO 0.04 0.33 -0.18 -0.91 -1.03 0.00 0.00 178.44 176.68 3k4c h ASN 409 N -0.32 0.48 -0.44 2.65 2.35 -0.99 -1.08 115.58 118.23 3k4c h ASN 409 Ca 0.00 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 3k4c h ASN 409 Cb 0.33 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 3k4c h ASN 409 CO 0.00 0.68 0.16 -0.08 -1.65 0.00 0.00 177.43 176.54 3k4c h GLU 410 N 0.44 0.67 -0.32 0.81 4.57 -1.14 0.20 114.58 119.82 3k4c h GLU 410 Ca 0.07 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 3k4c h GLU 410 Cb 0.57 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 3k4c h GLU 410 CO 0.04 0.64 0.07 0.87 -1.18 0.00 0.00 179.01 179.45 3k4c h LYS 411 N 0.57 0.52 0.04 1.92 1.57 -1.04 0.15 116.57 120.30 3k4c h LYS 411 Ca 0.15 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3k4c h LYS 411 Cb 0.23 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3k4c h LYS 411 CO -0.01 0.59 -0.02 0.28 -0.57 0.00 0.00 179.45 179.72 3k4c h VAL 412 N 0.36 1.02 -0.46 0.50 2.07 -0.94 -1.69 116.25 117.10 3k4c h VAL 412 Ca 0.10 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.52 3k4c h VAL 412 Cb 0.31 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 3k4c h VAL 412 CO 0.00 0.05 0.04 0.50 0.02 0.00 0.00 177.57 178.18 3k4c h LYS 413 N -0.14 0.16 -0.67 1.57 3.64 -0.51 -0.35 116.57 120.27 3k4c h LYS 413 Ca -0.01 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 3k4c h LYS 413 Cb 0.12 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 3k4c h LYS 413 CO 0.01 0.10 0.11 -0.91 -2.27 0.00 0.00 179.45 176.49 3k4c h ASN 414 N 0.16 1.07 0.13 4.20 2.35 -0.53 -0.98 115.58 121.97 3k4c h ASN 414 Ca 0.23 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 3k4c h ASN 414 Cb 0.32 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3k4c h ASN 414 CO -0.35 1.06 -0.06 -0.74 -1.65 0.00 0.00 177.43 175.69 3k4c h HIS 415 N 1.04 -0.16 -0.32 1.19 -0.00 -0.79 0.08 115.15 116.19 3k4c h HIS 415 Ca 0.20 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.55 3k4c h HIS 415 Cb 0.44 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.89 3k4c h HIS 415 CO 0.03 -0.08 0.10 0.52 -0.00 0.00 0.00 177.93 178.51 3k4c h MET 416 N -0.21 0.45 0.08 5.26 2.86 -0.94 0.57 114.93 123.00 3k4c h MET 416 Ca -0.02 -0.06 -0.25 0.00 -2.06 0.00 0.00 59.70 57.31 3k4c h MET 416 Cb 0.16 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 3k4c h MET 416 CO 0.03 0.40 -1.14 0.52 1.06 0.00 0.00 176.91 177.78 3k4c h MET 417 N 0.45 0.21 0.00 1.72 2.07 -0.99 -3.34 114.93 115.04 3k4c h MET 417 Ca 0.11 -0.33 -0.09 0.00 -2.07 0.00 0.00 59.70 57.32 3k4c h MET 417 Cb 0.14 0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.98 3k4c h MET 417 CO -0.01 1.14 -0.81 1.96 1.07 0.00 0.00 176.91 180.26 3k4c h GLN 418 N 0.07 0.00 -2.22 1.72 4.20 -0.66 -3.39 115.11 114.82 3k4c h GLN 418 Ca -0.09 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.03 3k4c h GLN 418 Cb 1.86 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 29.23 3k4c h GLN 418 CO 0.18 0.26 -0.74 0.72 -0.67 0.00 0.00 178.83 178.58 3k4c n HIS 419 N -3.00 2.36 0.71 2.96 8.25 0.16 -4.91 115.22 121.75 3k4c n HIS 419 Ca -0.02 -3.98 0.11 0.00 -0.26 0.00 0.00 57.72 53.58 3k4c n HIS 419 Cb 0.70 -0.48 0.47 0.00 1.12 0.00 0.00 29.99 31.81 3k4c n HIS 419 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3k4c n GLN 420 N 1.16 0.06 0.00 -0.41 6.02 -1.25 -1.36 117.38 121.60 3k4c n GLN 420 Ca 0.27 0.16 0.13 0.00 -0.01 0.00 0.00 57.00 57.56 3k4c n GLN 420 Cb 0.44 -1.59 0.48 0.00 1.02 0.00 0.00 30.24 30.59 3k4c n GLN 420 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3k4c n GLU 421 N -1.70 0.47 -3.71 -1.09 0.00 -1.26 -4.55 120.64 108.80 3k4c n GLU 421 Ca 0.05 -0.20 -0.35 0.00 0.00 0.00 0.00 57.16 56.65 3k4c n GLU 421 Cb 0.29 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.15 3k4c n GLU 421 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3k4c s ASP 422 N -2.67 6.20 0.00 -1.84 2.15 -0.46 -4.98 116.67 115.07 3k4c s ASP 422 Ca 0.22 0.22 0.31 0.00 0.43 0.00 0.00 52.55 53.73 3k4c s ASP 422 Cb 0.19 -2.10 1.88 0.00 -0.30 0.00 0.00 42.92 42.59 3k4c s ASP 422 CO 0.54 0.16 2.21 -0.81 -0.17 0.00 0.00 175.17 177.09 3k4c n PRO 423 N 3.65 0.99 -4.47 4.34 -0.04 -1.26 -4.85 135.00 133.37 3k4c n PRO 423 Ca -0.16 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 3k4c n PRO 423 Cb 0.52 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 3k4c n PRO 423 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3k4c s LEU 424 N -1.99 2.81 0.00 1.53 1.43 -1.26 -5.02 118.68 116.18 3k4c s LEU 424 Ca 0.47 -0.39 0.27 0.00 -1.03 0.00 0.00 54.13 53.45 3k4c s LEU 424 Cb 0.22 -1.64 0.88 0.00 0.03 0.00 0.00 46.19 45.67 3k4c s LEU 424 CO 0.36 0.23 1.65 -0.81 0.23 0.00 0.00 176.35 178.01 3k4c n PRO 425 N 1.24 1.74 -2.82 1.29 -0.04 -1.26 -4.86 135.00 130.29 3k4c n PRO 425 Ca -0.15 -1.11 -0.41 0.00 -0.04 0.00 0.00 63.50 61.78 3k4c n PRO 425 Cb 0.52 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 3k4c n PRO 425 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k4c s ILE 426 N -2.03 4.91 0.49 0.52 1.01 -1.26 -4.63 121.20 120.20 3k4c s ILE 426 Ca 0.35 1.83 -0.24 0.00 0.00 0.00 0.00 60.65 62.60 3k4c s ILE 426 Cb 0.21 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.39 3k4c s ILE 426 CO 0.34 0.14 1.36 -2.84 0.00 0.00 0.00 174.94 173.94 3k4c s PRO 427 N 1.27 3.49 0.45 2.79 0.02 -1.26 -4.89 135.00 136.87 3k4c s PRO 427 Ca 0.46 2.25 0.11 0.00 0.02 0.00 0.00 61.00 63.83 3k4c s PRO 427 Cb -0.19 -2.47 1.01 0.00 0.02 0.00 0.00 34.50 32.87 3k4c s PRO 427 CO 0.21 -0.92 2.08 0.74 -0.33 0.00 0.00 177.00 178.79 3k4c h PHE 428 N 1.97 0.29 -0.52 6.54 0.04 -1.98 -2.17 116.94 121.11 3k4c h PHE 428 Ca -0.51 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.27 3k4c h PHE 428 Cb 1.28 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.33 3k4c h PHE 428 CO 0.49 0.20 0.00 0.39 -0.60 0.00 0.00 178.31 178.80 3k4c n GLU 429 N -4.48 4.58 -1.93 1.51 1.02 -1.26 -4.96 120.64 115.11 3k4c n GLU 429 Ca 0.00 -3.12 -0.42 0.00 -0.02 0.00 0.00 57.16 53.60 3k4c n GLU 429 Cb 0.09 -2.20 -0.03 0.00 -0.02 0.00 0.00 31.44 29.28 3k4c n GLU 429 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3k4c s ASP 430 N -0.99 6.59 0.86 1.62 2.15 -0.82 -4.91 116.67 121.18 3k4c s ASP 430 Ca 0.53 2.58 -0.11 0.00 0.43 0.00 0.00 52.55 55.98 3k4c s ASP 430 Cb 0.41 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 40.55 3k4c s ASP 430 CO 0.15 -0.84 1.11 -2.84 -0.17 0.00 0.00 175.17 172.57 3k4c s PRO 431 N 1.59 1.51 0.72 4.34 0.02 -1.26 -4.99 135.00 136.94 3k4c s PRO 431 Ca 0.71 1.26 -0.11 0.00 0.02 0.00 0.00 61.00 62.88 3k4c s PRO 431 Cb -0.43 -1.81 0.03 0.00 0.02 0.00 0.00 34.50 32.32 3k4c s PRO 431 CO 0.32 -2.19 1.08 -1.83 -0.33 0.00 0.00 177.00 174.04 3k4c s GLU 432 N -4.79 2.62 0.53 5.54 1.03 -1.26 -4.46 118.70 117.91 3k4c s GLU 432 Ca 0.64 1.11 -0.21 0.00 0.03 0.00 0.00 54.97 56.54 3k4c s GLU 432 Cb -0.20 -1.94 -0.05 0.00 -0.80 0.00 0.00 34.13 31.13 3k4c s GLU 432 CO 0.57 -1.36 1.22 -1.25 -1.33 0.00 0.00 175.26 173.12 3k4c s PRO 433 N -4.83 3.33 -0.40 -4.83 0.04 -1.26 -4.49 135.00 122.55 3k4c s PRO 433 Ca 0.61 1.90 0.09 0.00 0.04 0.00 0.00 61.00 63.64 3k4c s PRO 433 Cb -0.16 -2.19 0.30 0.00 0.04 0.00 0.00 34.50 32.49 3k4c s PRO 433 CO 0.53 -0.94 0.72 1.04 0.04 0.00 0.00 177.00 178.40 3k4c n GLN 434 N -1.02 0.87 -4.15 4.56 1.13 -1.24 -3.17 117.38 114.36 3k4c n GLN 434 Ca 0.10 -3.01 -0.33 0.00 -1.94 0.00 0.00 57.00 51.82 3k4c n GLN 434 Cb 0.48 -1.44 -0.07 0.00 0.11 0.00 0.00 30.24 29.31 3k4c n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3k4c s VAL 435 N -1.42 4.63 -0.02 5.09 1.01 0.12 -1.09 120.40 128.72 3k4c s VAL 435 Ca 0.35 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 3k4c s VAL 435 Cb 0.27 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.57 3k4c s VAL 435 CO -0.10 0.39 0.14 0.28 0.00 0.00 0.00 175.10 175.81 3k4c s THR 436 N -1.14 0.06 -0.31 3.92 -1.32 -0.26 -0.29 115.64 116.30 3k4c s THR 436 Ca 0.21 -0.47 -0.08 0.00 -1.21 0.00 0.00 61.69 60.14 3k4c s THR 436 Cb -0.12 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.51 3k4c s THR 436 CO 0.12 -0.26 0.12 0.28 -2.21 0.00 0.00 174.62 172.67 3k4c s THR 437 N -0.90 4.25 0.76 5.08 -1.32 -1.26 -0.99 115.64 121.26 3k4c s THR 437 Ca -0.10 -0.59 -0.11 0.00 -1.21 0.00 0.00 61.69 59.67 3k4c s THR 437 Cb -0.06 -3.19 0.05 0.00 -1.51 0.00 0.00 72.50 67.80 3k4c s THR 437 CO 0.01 0.06 1.10 -0.76 -2.21 0.00 0.00 174.62 172.82 3k4c s LEU 438 N 1.55 3.08 0.11 9.08 1.43 -1.26 -3.83 118.68 128.84 3k4c s LEU 438 Ca 0.03 1.88 -0.34 0.00 -1.03 0.00 0.00 54.13 54.68 3k4c s LEU 438 Cb -0.17 -4.53 -0.18 0.00 0.03 0.00 0.00 46.19 41.34 3k4c s LEU 438 CO 0.04 -2.04 0.84 0.33 0.23 0.00 0.00 176.35 175.75 3k4c n PHE 439 N -3.37 0.21 -3.61 0.29 -0.00 -1.21 -4.98 117.46 104.79 3k4c n PHE 439 Ca 0.10 0.98 -0.11 0.00 -0.00 0.00 0.00 57.45 58.42 3k4c n PHE 439 Cb 0.53 -2.05 -0.04 0.00 -0.00 0.00 0.00 39.48 37.91 3k4c n PHE 439 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 3k4c s GLN 440 N -0.49 1.11 0.44 -4.13 -1.52 -0.86 -4.96 119.66 109.24 3k4c s GLN 440 Ca 0.77 -0.68 0.21 0.00 -1.95 0.00 0.00 55.36 53.72 3k4c s GLN 440 Cb -1.08 0.49 1.18 0.00 -0.22 0.00 0.00 33.01 33.38 3k4c s GLN 440 CO 0.56 -0.44 1.82 -1.35 -0.25 0.00 0.00 175.29 175.63 3k4c h PRO 441 N 2.31 0.31 -0.01 2.91 0.11 -1.98 0.45 132.00 136.10 3k4c h PRO 441 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3k4c h PRO 441 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3k4c h PRO 441 CO 0.45 0.20 -0.24 -1.13 -0.21 0.00 0.00 178.00 177.08 3k4c n SER 442 N -4.50 0.82 -2.98 -2.05 3.41 -1.26 -4.26 113.62 102.81 3k4c n SER 442 Ca 0.22 -0.72 -0.09 0.00 -0.26 0.00 0.00 58.87 58.02 3k4c n SER 442 Cb 0.85 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.86 3k4c n SER 442 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 3k4c s HIS 443 N -2.55 -1.01 -1.48 7.33 0.00 -0.02 -5.06 115.29 112.50 3k4c s HIS 443 Ca 0.24 -0.83 -0.09 0.00 -3.00 0.00 0.00 55.06 51.37 3k4c s HIS 443 Cb 0.19 0.03 0.02 0.00 -4.00 0.00 0.00 32.58 28.82 3k4c s HIS 443 CO 0.53 -1.16 2.56 -0.35 -1.00 0.00 0.00 174.74 175.32 3k4c n PRO 444 N 3.19 3.83 -3.78 -0.38 -0.04 -0.24 -2.04 135.00 135.54 3k4c n PRO 444 Ca 0.19 -2.78 -0.12 0.00 -0.04 0.00 0.00 63.50 60.75 3k4c n PRO 444 Cb 0.54 -2.84 -0.08 0.00 -0.04 0.00 0.00 33.50 31.08 3k4c n PRO 444 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 3k4c s TRP 445 N 1.15 -0.10 0.42 0.54 -2.14 -1.26 -4.33 118.94 113.22 3k4c s TRP 445 Ca 0.58 0.05 -0.15 0.00 2.66 0.00 0.00 56.10 59.25 3k4c s TRP 445 Cb 0.17 0.06 -0.08 0.00 -3.10 0.00 0.00 33.47 30.52 3k4c s TRP 445 CO -0.07 -0.42 0.85 -1.58 -2.66 0.00 0.00 176.95 173.07 3k4c s HIS 446 N -1.89 3.42 0.03 1.66 5.65 0.18 -3.32 115.29 121.01 3k4c s HIS 446 Ca -0.10 1.29 0.04 0.00 0.25 0.00 0.00 55.06 56.54 3k4c s HIS 446 Cb -0.04 -2.63 -0.02 0.00 -1.18 0.00 0.00 32.58 28.72 3k4c s HIS 446 CO 0.01 -0.14 -0.11 0.95 -0.65 0.00 0.00 174.74 174.79 3k4c s THR 447 N -2.33 0.86 -0.05 0.89 -4.23 -1.25 -1.06 115.64 108.46 3k4c s THR 447 Ca 0.56 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 60.23 3k4c s THR 447 Cb -0.10 -0.79 0.03 0.00 1.34 0.00 0.00 72.50 72.98 3k4c s THR 447 CO 0.26 -0.02 0.04 -1.10 -0.54 0.00 0.00 174.62 173.25 3k4c s GLN 448 N -0.95 0.16 -0.37 3.99 -0.21 -0.14 -4.44 119.66 117.70 3k4c s GLN 448 Ca -0.00 0.27 0.04 0.00 0.02 0.00 0.00 55.36 55.68 3k4c s GLN 448 Cb -0.07 -0.64 0.11 0.00 1.00 0.00 0.00 33.01 33.41 3k4c s GLN 448 CO 0.01 -0.30 0.09 0.42 -2.12 0.00 0.00 175.29 173.38 3k4c s ILE 449 N 1.99 2.28 0.00 1.08 1.01 0.60 -1.01 121.20 127.14 3k4c s ILE 449 Ca 0.03 -2.48 0.00 0.00 0.00 0.00 0.00 60.65 58.21 3k4c s ILE 449 Cb -0.12 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.68 3k4c s ILE 449 CO -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 174.94 174.27 3k4c n HIS 450 N 4.08 -0.35 -3.81 3.97 1.44 0.08 -0.70 115.22 119.93 3k4c n HIS 450 Ca 0.04 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.62 3k4c n HIS 450 Cb 0.40 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.37 3k4c n HIS 450 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 3k4c s ARG 451 N -0.36 0.04 0.13 -1.40 1.81 -1.19 -0.49 118.95 117.49 3k4c s ARG 451 Ca 0.00 0.16 -0.26 0.00 -1.72 0.00 0.00 55.73 53.91 3k4c s ARG 451 Cb 0.00 -0.09 0.07 0.00 -0.45 0.00 0.00 34.95 34.48 3k4c s ARG 451 CO 0.00 -0.08 1.00 0.34 -0.68 0.00 0.00 175.30 175.88 3k4c s ASP 452 N 0.55 -0.17 -0.15 0.23 -1.08 -1.26 -4.93 116.67 109.87 3k4c s ASP 452 Ca -0.04 -0.36 -0.07 0.00 -0.52 0.00 0.00 52.55 51.56 3k4c s ASP 452 Cb -0.06 0.44 -0.04 0.00 -1.46 0.00 0.00 42.92 41.80 3k4c s ASP 452 CO -0.02 -0.81 0.09 0.00 0.52 0.00 0.00 175.17 174.95 3k4c s ALA 453 N -3.17 3.59 0.33 3.66 0.00 -1.26 -4.98 121.76 119.93 3k4c s ALA 453 Ca 0.12 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.42 3k4c s ALA 453 Cb -0.01 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 3k4c s ALA 453 CO 0.01 0.37 0.19 -0.06 0.00 0.00 0.00 175.76 176.27 3k4c s PHE 454 N -0.23 1.68 -0.16 0.00 0.40 -1.26 -4.87 117.98 113.54 3k4c s PHE 454 Ca 0.09 -1.46 0.29 0.00 -0.60 0.00 0.00 56.93 55.25 3k4c s PHE 454 Cb -0.12 -0.87 1.25 0.00 0.51 0.00 0.00 43.02 43.79 3k4c s PHE 454 CO 0.01 -0.60 1.86 0.66 0.70 0.00 0.00 175.22 177.85 3k4c h SER 455 N 2.10 0.00 -0.06 1.36 4.64 -1.94 -2.65 113.55 117.00 3k4c h SER 455 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3k4c h SER 455 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3k4c h SER 455 CO 0.48 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.44 3k4c n TYR 456 N -2.62 0.06 -1.58 4.77 4.11 -1.26 -4.83 117.16 115.81 3k4c n TYR 456 Ca 0.01 -0.09 -0.41 0.00 -0.00 0.00 0.00 57.90 57.41 3k4c n TYR 456 Cb 0.23 -0.01 0.02 0.00 -0.00 0.00 0.00 39.34 39.58 3k4c n TYR 456 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3k4c n GLY 457 N 0.45 -0.50 0.00 -7.48 0.00 -1.00 -5.01 105.19 91.65 3k4c n GLY 457 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3k4c n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c n ALA 458 N -0.77 0.00 -3.81 4.61 0.00 -1.26 -4.98 120.51 114.30 3k4c n ALA 458 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 3k4c n ALA 458 Cb 0.41 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.71 3k4c n ALA 458 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3k4c s VAL 459 N 1.08 1.31 -0.20 0.00 1.01 -1.26 -5.03 120.40 117.31 3k4c s VAL 459 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 61.98 60.13 3k4c s VAL 459 Cb 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 3k4c s VAL 459 CO 0.00 -0.67 0.13 -1.58 0.00 0.00 0.00 175.10 172.97 3k4c s GLN 460 N 1.32 4.18 0.00 2.72 -0.44 -1.26 -4.99 119.66 121.19 3k4c s GLN 460 Ca 0.11 -0.23 0.00 0.00 -2.50 0.00 0.00 55.36 52.74 3k4c s GLN 460 Cb -0.18 -3.41 0.00 0.00 -1.64 0.00 0.00 33.01 27.78 3k4c s GLN 460 CO -0.19 0.30 0.00 1.04 0.50 0.00 0.00 175.29 176.94 3k4c n GLN 461 N 3.53 4.23 0.13 1.67 1.13 -1.26 -4.80 117.38 122.00 3k4c n GLN 461 Ca -0.16 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.69 3k4c n GLN 461 Cb 0.52 -0.46 -0.15 0.00 0.11 0.00 0.00 30.24 30.26 3k4c n GLN 461 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3k4c h SER 462 N 0.00 0.71 -3.19 1.08 0.87 -2.04 -3.44 113.55 107.55 3k4c h SER 462 Ca 0.00 -0.74 -0.60 0.00 -1.23 0.00 0.00 61.79 59.22 3k4c h SER 462 Cb 0.00 -0.23 -0.09 0.00 -0.44 0.00 0.00 62.40 61.64 3k4c h SER 462 CO 0.00 1.57 -0.29 -0.63 -0.53 0.00 0.00 176.83 176.95 3k4c s ILE 463 N -2.69 5.26 0.07 2.23 -1.09 -1.26 -5.04 121.20 118.68 3k4c s ILE 463 Ca -0.07 0.62 -0.35 0.00 -2.23 0.00 0.00 60.65 58.61 3k4c s ILE 463 Cb 0.05 -3.65 -0.15 0.00 -1.58 0.00 0.00 42.46 37.14 3k4c s ILE 463 CO 0.92 0.44 1.56 -0.67 -1.23 0.00 0.00 174.94 175.96 3k4c n ASP 464 N 3.14 2.63 0.28 3.58 -0.08 -1.26 -4.86 116.55 119.98 3k4c n ASP 464 Ca -0.12 1.08 0.16 0.00 -1.51 0.00 0.00 54.79 54.40 3k4c n ASP 464 Cb 0.52 -1.32 0.81 0.00 2.34 0.00 0.00 41.12 43.47 3k4c n ASP 464 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3k4c h SER 465 N 6.02 0.00 0.34 1.67 4.64 -1.95 -1.83 113.55 122.45 3k4c h SER 465 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3k4c h SER 465 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3k4c h SER 465 CO 0.87 0.06 0.00 0.03 -0.87 0.00 0.00 176.83 176.92 3k4c h ARG 466 N 0.00 0.00 0.00 4.77 3.08 -1.99 -1.64 114.38 118.60 3k4c h ARG 466 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k4c h ARG 466 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 3k4c h ARG 466 CO 0.01 0.00 -0.62 -0.07 -1.07 0.00 0.00 179.97 178.22 3k4c h LEU 467 N 0.00 0.00 -9.34 3.04 3.38 -1.70 -3.47 115.31 107.22 3k4c h LEU 467 Ca 0.00 -0.09 -0.57 0.00 0.09 0.00 0.00 57.88 57.30 3k4c h LEU 467 Cb 0.17 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 3k4c h LEU 467 CO 0.00 0.05 -0.08 -0.63 0.09 0.00 0.00 178.44 177.87 3k4c s ILE 468 N -3.24 5.15 -0.06 1.22 1.01 -0.62 -0.82 121.20 123.84 3k4c s ILE 468 Ca 0.04 1.08 0.04 0.00 0.00 0.00 0.00 60.65 61.81 3k4c s ILE 468 Cb 0.11 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3k4c s ILE 468 CO 0.73 0.31 -0.17 -0.69 0.00 0.00 0.00 174.94 175.12 3k4c s VAL 469 N 0.64 1.48 -0.01 2.92 1.01 -0.77 -4.93 120.40 120.73 3k4c s VAL 469 Ca 0.29 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 3k4c s VAL 469 Cb -0.16 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 3k4c s VAL 469 CO 0.12 0.43 0.31 -1.81 0.00 0.00 0.00 175.10 174.15 3k4c s ASP 470 N 0.25 6.60 -0.14 3.32 1.01 0.36 -0.57 116.67 127.50 3k4c s ASP 470 Ca -0.09 0.71 0.00 0.00 0.71 0.00 0.00 52.55 53.88 3k4c s ASP 470 Cb -0.14 -2.15 0.02 0.00 1.01 0.00 0.00 42.92 41.66 3k4c s ASP 470 CO 0.04 0.30 -0.13 0.26 0.21 0.00 0.00 175.17 175.84 3k4c s TRP 471 N -1.19 2.05 -0.08 4.23 0.52 -0.13 -0.74 118.94 123.60 3k4c s TRP 471 Ca 0.25 -1.11 -0.01 0.00 0.02 0.00 0.00 56.10 55.24 3k4c s TRP 471 Cb -0.14 -1.52 0.03 0.00 -1.15 0.00 0.00 33.47 30.68 3k4c s TRP 471 CO 0.13 -0.62 -0.00 1.03 0.02 0.00 0.00 176.95 177.50 3k4c s ARG 472 N 1.45 0.71 -0.10 4.98 0.52 -0.18 -1.81 118.95 124.53 3k4c s ARG 472 Ca 0.03 0.04 0.04 0.00 -0.52 0.00 0.00 55.73 55.32 3k4c s ARG 472 Cb -0.13 -1.10 -0.01 0.00 0.52 0.00 0.00 34.95 34.23 3k4c s ARG 472 CO -0.09 -0.32 -0.21 -0.06 0.02 0.00 0.00 175.30 174.64 3k4c s PHE 473 N 1.94 2.60 -0.14 -0.53 0.40 -0.60 -0.97 117.98 120.67 3k4c s PHE 473 Ca 0.05 -0.86 0.02 0.00 -0.60 0.00 0.00 56.93 55.53 3k4c s PHE 473 Cb -0.13 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.70 3k4c s PHE 473 CO -0.06 -0.31 -0.21 -0.06 0.70 0.00 0.00 175.22 175.28 3k4c s PHE 474 N 0.20 2.62 0.34 0.36 0.40 -0.23 -1.50 117.98 120.18 3k4c s PHE 474 Ca -0.13 -1.37 0.03 0.00 -0.60 0.00 0.00 56.93 54.86 3k4c s PHE 474 Cb -0.16 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.55 3k4c s PHE 474 CO 0.07 -0.64 0.52 0.20 0.70 0.00 0.00 175.22 176.07 3k4c s GLY 475 N 0.93 1.41 0.09 4.36 0.00 -0.29 -0.65 107.32 113.17 3k4c s GLY 475 Ca -0.05 -1.12 -0.08 0.00 0.00 0.00 0.00 44.72 43.47 3k4c s GLY 475 CO -0.04 -1.05 0.38 1.09 0.00 0.00 0.00 173.10 173.48 3k4c s ARG 476 N -4.27 3.70 -0.17 2.90 1.70 -1.26 -3.75 118.95 117.81 3k4c s ARG 476 Ca 0.41 0.07 0.01 0.00 -0.47 0.00 0.00 55.73 55.76 3k4c s ARG 476 Cb -0.10 -2.96 0.02 0.00 -0.57 0.00 0.00 34.95 31.35 3k4c s ARG 476 CO 0.34 0.54 -0.20 0.99 -1.08 0.00 0.00 175.30 175.89 3k4c s THR 477 N -1.47 2.03 0.15 4.99 2.01 -1.26 -4.76 115.64 117.33 3k4c s THR 477 Ca 0.35 -0.93 -0.31 0.00 0.31 0.00 0.00 61.69 61.10 3k4c s THR 477 Cb -0.13 -1.82 -0.11 0.00 0.01 0.00 0.00 72.50 70.45 3k4c s THR 477 CO 0.20 0.54 1.74 -1.61 -0.69 0.00 0.00 174.62 174.79 3k4c s GLU 478 N 1.17 4.15 0.08 4.92 2.02 -1.26 -4.27 118.70 125.51 3k4c s GLU 478 Ca 0.02 2.54 -0.31 0.00 0.02 0.00 0.00 54.97 57.24 3k4c s GLU 478 Cb -0.14 -3.35 -0.08 0.00 0.10 0.00 0.00 34.13 30.67 3k4c s GLU 478 CO -0.10 -0.77 1.54 -1.25 0.02 0.00 0.00 175.26 174.70 3k4c s PRO 479 N 1.95 4.24 -0.01 0.39 0.04 -1.26 -4.81 135.00 135.54 3k4c s PRO 479 Ca 0.76 2.21 0.03 0.00 0.04 0.00 0.00 61.00 64.04 3k4c s PRO 479 Cb -0.46 -3.47 -0.00 0.00 0.04 0.00 0.00 34.50 30.61 3k4c s PRO 479 CO 0.34 -0.63 -0.08 0.15 0.04 0.00 0.00 177.00 176.81 3k4c s LYS 480 N 2.10 0.74 0.28 4.56 -0.14 -1.26 -4.99 119.74 121.03 3k4c s LYS 480 Ca 0.69 -0.30 0.02 0.00 -1.36 0.00 0.00 55.97 55.02 3k4c s LYS 480 Cb -0.38 -0.71 0.60 0.00 -1.68 0.00 0.00 37.83 35.66 3k4c s LYS 480 CO 0.30 0.16 1.78 1.49 -0.76 0.00 0.00 175.35 178.33 3k4c h GLU 481 N 6.05 0.72 0.00 1.68 4.81 -1.94 -1.87 114.58 124.04 3k4c h GLU 481 Ca -0.31 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 3k4c h GLU 481 Cb 1.18 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3k4c h GLU 481 CO 0.49 0.47 0.00 1.05 -0.73 0.00 0.00 179.01 180.30 3k4c h GLU 482 N 0.74 0.00 -6.00 1.92 9.09 -1.96 -3.33 114.58 115.03 3k4c h GLU 482 Ca 0.51 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 59.31 3k4c h GLU 482 Cb 0.70 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.69 3k4c h GLU 482 CO -0.35 0.00 0.50 -0.80 0.05 0.00 0.00 179.01 178.41 3k4c s ASN 483 N -4.61 6.51 0.01 3.06 0.01 -0.73 -4.77 114.94 114.42 3k4c s ASN 483 Ca 0.02 0.17 0.03 0.00 -0.71 0.00 0.00 52.86 52.37 3k4c s ASN 483 Cb 0.09 -2.43 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 3k4c s ASN 483 CO 0.39 -0.94 -0.09 -0.54 -1.51 0.00 0.00 177.10 174.41 3k4c s LYS 484 N 3.50 0.70 -0.24 -0.60 1.02 -0.57 -1.24 119.74 122.32 3k4c s LYS 484 Ca 0.35 -0.43 -0.05 0.00 0.02 0.00 0.00 55.97 55.85 3k4c s LYS 484 Cb -0.11 -0.66 -0.01 0.00 -0.52 0.00 0.00 37.83 36.53 3k4c s LYS 484 CO 0.23 0.17 0.00 -1.17 -0.92 0.00 0.00 175.35 173.66 3k4c s LEU 485 N -0.53 3.21 0.30 3.17 2.96 -0.15 -0.01 118.68 127.64 3k4c s LEU 485 Ca 0.01 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 3k4c s LEU 485 Cb -0.05 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.80 3k4c s LEU 485 CO 0.00 -0.07 0.09 -1.66 -1.32 0.00 0.00 176.35 173.40 3k4c s TRP 486 N 1.50 1.71 -0.06 5.38 1.48 -0.32 -4.52 118.94 124.11 3k4c s TRP 486 Ca 0.05 -1.14 0.03 0.00 -1.06 0.00 0.00 56.10 53.97 3k4c s TRP 486 Cb -0.15 -1.05 0.01 0.00 -1.16 0.00 0.00 33.47 31.12 3k4c s TRP 486 CO -0.01 -0.24 -0.12 -0.06 -4.06 0.00 0.00 176.95 172.46 3k4c s PHE 487 N -3.53 1.40 0.51 1.66 0.08 -1.26 0.12 117.98 116.96 3k4c s PHE 487 Ca 0.36 -0.48 -0.22 0.00 0.12 0.00 0.00 56.93 56.71 3k4c s PHE 487 Cb 0.07 -1.02 -0.06 0.00 -0.57 0.00 0.00 43.02 41.45 3k4c s PHE 487 CO 0.15 -0.23 1.22 0.45 -0.10 0.00 0.00 175.22 176.71 3k4c s SER 488 N 0.51 5.74 0.00 1.36 0.15 -0.45 0.39 113.70 121.40 3k4c s SER 488 Ca -0.11 2.43 0.22 0.00 0.70 0.00 0.00 55.95 59.18 3k4c s SER 488 Cb -0.14 -2.61 0.59 0.00 -1.71 0.00 0.00 66.02 62.15 3k4c s SER 488 CO 0.03 -1.22 1.47 -0.90 1.20 0.00 0.00 173.24 173.82 3k4c n ASP 489 N -0.87 2.44 0.00 5.45 5.68 -1.26 -4.34 116.55 123.64 3k4c n ASP 489 Ca 0.09 -1.84 0.00 0.00 -0.50 0.00 0.00 54.79 52.54 3k4c n ASP 489 Cb 0.48 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 3k4c n ASP 489 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 3k4c n LYS 490 N 0.83 0.00 -3.04 0.11 3.00 -1.26 -5.05 118.16 112.76 3k4c n LYS 490 Ca 0.17 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.10 3k4c n LYS 490 Cb 0.45 -0.60 -0.06 0.00 0.00 0.00 0.00 35.03 34.82 3k4c n LYS 490 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3k4c s ILE 491 N -1.77 4.46 0.16 3.15 -1.09 -1.26 -5.05 121.20 119.80 3k4c s ILE 491 Ca 0.00 1.54 0.08 0.00 -2.23 0.00 0.00 60.65 60.03 3k4c s ILE 491 Cb 0.00 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 3k4c s ILE 491 CO 0.00 0.42 -0.16 0.42 -1.23 0.00 0.00 174.94 174.39 3k4c s THR 492 N -1.27 1.68 0.00 2.92 -4.23 -1.26 -1.34 115.64 112.13 3k4c s THR 492 Ca 0.38 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 3k4c s THR 492 Cb -0.21 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 71.82 3k4c s THR 492 CO 0.24 -0.40 0.00 -0.90 -0.54 0.00 0.00 174.62 173.01 3k4c n ASP 493 N 0.20 0.00 0.03 3.99 5.68 0.12 -4.70 116.55 121.87 3k4c n ASP 493 Ca -0.13 -0.66 0.10 0.00 -0.50 0.00 0.00 54.79 53.60 3k4c n ASP 493 Cb 0.58 0.00 0.42 0.00 -1.14 0.00 0.00 41.12 40.98 3k4c n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k4c n ALA 494 N -3.00 1.85 -1.05 2.12 0.00 -1.26 -1.82 120.51 117.36 3k4c n ALA 494 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.42 3k4c n ALA 494 Cb 0.00 -1.33 0.30 0.00 0.00 0.00 0.00 19.45 18.42 3k4c n ALA 494 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k4c n TYR 495 N -1.71 1.85 -2.55 0.00 4.02 -1.26 -4.94 117.16 112.56 3k4c n TYR 495 Ca 0.04 -1.06 -0.21 0.00 -0.01 0.00 0.00 57.90 56.66 3k4c n TYR 495 Cb 0.24 -0.54 0.00 0.00 -0.02 0.00 0.00 39.34 39.02 3k4c n TYR 495 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3k4c n ASN 496 N -0.19 -5.80 -4.70 7.72 4.13 -0.75 -4.99 115.26 110.67 3k4c n ASN 496 Ca 0.32 -0.07 -0.23 0.00 1.68 0.00 0.00 54.58 56.29 3k4c n ASN 496 Cb 1.19 -4.80 -0.06 0.00 -1.54 0.00 0.00 39.78 34.56 3k4c n ASN 496 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3k4c s MET 497 N -5.20 2.49 0.09 3.52 -1.94 -1.26 -4.80 119.30 112.20 3k4c s MET 497 Ca 0.07 -1.30 -0.34 0.00 -1.71 0.00 0.00 55.69 52.42 3k4c s MET 497 Cb -0.03 -2.29 -0.13 0.00 2.01 0.00 0.00 34.83 34.38 3k4c s MET 497 CO 0.09 0.38 1.66 -2.30 -0.01 0.00 0.00 175.02 174.84 3k4c n PRO 498 N -0.96 2.16 -1.94 2.03 -0.02 -1.26 0.12 135.00 135.12 3k4c n PRO 498 Ca -0.07 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.77 3k4c n PRO 498 Cb 0.58 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 3k4c n PRO 498 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3k4c s GLN 499 N 1.77 4.19 0.44 -0.52 2.00 -0.45 -4.63 119.66 122.45 3k4c s GLN 499 Ca 0.83 2.30 -0.24 0.00 -2.00 0.00 0.00 55.36 56.24 3k4c s GLN 499 Cb -0.68 -3.79 -0.08 0.00 0.80 0.00 0.00 33.01 29.26 3k4c s GLN 499 CO 0.42 -0.79 1.20 -1.25 -0.50 0.00 0.00 175.29 174.36 3k4c s PRO 500 N 3.31 3.84 -0.02 1.67 0.04 -1.26 -1.33 135.00 141.25 3k4c s PRO 500 Ca 0.75 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.65 3k4c s PRO 500 Cb -0.37 -2.53 0.01 0.00 0.04 0.00 0.00 34.50 31.64 3k4c s PRO 500 CO 0.32 -0.51 0.04 0.99 0.04 0.00 0.00 177.00 177.89 3k4c s THR 501 N -1.45 -0.00 0.00 1.26 2.01 0.12 -4.60 115.64 112.98 3k4c s THR 501 Ca 0.61 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.63 3k4c s THR 501 Cb -0.31 -0.07 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 3k4c s THR 501 CO 0.39 0.00 0.02 -0.36 -0.69 0.00 0.00 174.62 173.98 3k4c s PHE 502 N 0.06 3.12 -0.46 4.92 0.08 -1.26 -1.18 117.98 123.27 3k4c s PHE 502 Ca -0.00 0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.18 3k4c s PHE 502 Cb -0.01 -1.68 0.14 0.00 -0.57 0.00 0.00 43.02 40.91 3k4c s PHE 502 CO -0.00 0.48 0.27 0.34 -0.10 0.00 0.00 175.22 176.21 3k4c s ASP 503 N -1.65 3.58 -0.02 1.36 -1.08 0.99 -4.63 116.67 115.22 3k4c s ASP 503 Ca 0.21 -2.75 0.02 0.00 -0.52 0.00 0.00 52.55 49.50 3k4c s ASP 503 Cb -0.12 -1.04 0.01 0.00 -1.46 0.00 0.00 42.92 40.31 3k4c s ASP 503 CO 0.12 -0.25 -0.06 0.12 0.52 0.00 0.00 175.17 175.62 3k4c s PHE 504 N 0.19 0.72 0.03 -5.34 2.19 0.25 -1.51 117.98 114.51 3k4c s PHE 504 Ca 0.19 -0.17 0.01 0.00 0.33 0.00 0.00 56.93 57.29 3k4c s PHE 504 Cb -0.21 -0.55 -0.02 0.00 -1.31 0.00 0.00 43.02 40.93 3k4c s PHE 504 CO -0.03 -0.10 -0.05 1.03 1.83 0.00 0.00 175.22 177.90 3k4c s ARG 505 N 0.36 0.40 0.12 10.12 1.81 -1.26 -3.82 118.95 126.68 3k4c s ARG 505 Ca -0.05 -0.60 -0.31 0.00 -1.72 0.00 0.00 55.73 53.05 3k4c s ARG 505 Cb -0.09 -0.13 -0.09 0.00 -0.45 0.00 0.00 34.95 34.19 3k4c s ARG 505 CO 0.00 0.01 1.57 -0.06 -0.68 0.00 0.00 175.30 176.14 3k4c s PHE 506 N -1.20 2.88 0.38 -0.53 0.08 -1.26 -4.92 117.98 113.42 3k4c s PHE 506 Ca -0.10 0.58 -0.28 0.00 0.12 0.00 0.00 56.93 57.24 3k4c s PHE 506 Cb -0.09 -3.90 -0.11 0.00 -0.57 0.00 0.00 43.02 38.36 3k4c s PHE 506 CO -0.00 -3.40 1.46 -2.14 -0.10 0.00 0.00 175.22 171.04 3k4c s PRO 507 N 1.63 4.10 1.09 0.24 0.02 -1.26 -4.88 135.00 135.95 3k4c s PRO 507 Ca 0.70 2.51 -0.12 0.00 0.02 0.00 0.00 61.00 64.11 3k4c s PRO 507 Cb -0.41 -2.95 0.25 0.00 0.02 0.00 0.00 34.50 31.40 3k4c s PRO 507 CO 0.31 -0.51 1.06 0.00 -0.33 0.00 0.00 177.00 177.53 3k4c s ALA 508 N -1.13 0.07 0.00 -1.55 0.00 -1.26 -2.56 121.76 115.33 3k4c s ALA 508 Ca 0.53 0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.52 3k4c s ALA 508 Cb -0.45 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.38 3k4c s ALA 508 CO 0.61 -3.53 0.00 0.41 0.00 0.00 0.00 175.76 173.26 3k4c n GLY 509 N 0.53 0.66 0.31 0.00 0.00 -1.26 -4.29 105.19 101.13 3k4c n GLY 509 Ca 0.05 -1.27 0.08 0.00 0.00 0.00 0.00 46.02 44.88 3k4c n GLY 509 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3k4c h ARG 510 N 0.00 0.57 -0.34 1.61 2.43 -1.99 -0.60 114.38 116.06 3k4c h ARG 510 Ca 0.00 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3k4c h ARG 510 Cb 0.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 3k4c h ARG 510 CO 0.00 0.38 -0.01 1.15 -1.51 0.00 0.00 179.97 179.98 3k4c h THR 511 N 0.59 1.26 -0.23 0.20 2.02 -1.75 0.11 112.91 115.11 3k4c h THR 511 Ca 0.47 -0.99 -0.11 0.00 0.77 0.00 0.00 66.41 66.55 3k4c h THR 511 Cb 0.70 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3k4c h THR 511 CO -0.38 0.32 -0.30 0.28 0.37 0.00 0.00 175.52 175.81 3k4c h SER 512 N 0.41 0.66 -0.42 4.18 0.02 -1.08 -1.21 113.55 116.11 3k4c h SER 512 Ca 0.10 -0.50 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 3k4c h SER 512 Cb 0.46 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3k4c h SER 512 CO 0.02 1.03 0.22 0.50 -1.14 0.00 0.00 176.83 177.46 3k4c h LYS 513 N 0.30 0.59 -0.89 3.45 3.64 -0.88 -2.54 116.57 120.25 3k4c h LYS 513 Ca 0.03 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3k4c h LYS 513 Cb 0.87 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 3k4c h LYS 513 CO 0.07 0.50 0.52 0.93 -2.27 0.00 0.00 179.45 179.19 3k4c h GLU 514 N 0.54 1.22 -0.57 1.90 5.08 -0.78 -1.84 114.58 120.13 3k4c h GLU 514 Ca 0.15 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3k4c h GLU 514 Cb 0.09 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 3k4c h GLU 514 CO -0.02 0.87 0.37 0.00 -1.00 0.00 0.00 179.01 179.23 3k4c h ALA 515 N 1.34 0.72 -0.37 3.43 0.00 -0.88 0.24 119.26 123.74 3k4c h ALA 515 Ca 0.32 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 3k4c h ALA 515 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3k4c h ALA 515 CO -0.06 0.17 -0.37 1.49 0.00 0.00 0.00 179.25 180.48 3k4c h GLU 516 N 0.77 0.87 -0.31 0.00 4.57 -1.23 -1.66 114.58 117.59 3k4c h GLU 516 Ca 0.21 -0.45 -0.06 0.00 -1.18 0.00 0.00 59.36 57.88 3k4c h GLU 516 Cb -0.08 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 3k4c h GLU 516 CO -0.04 1.09 -0.05 -0.44 -1.18 0.00 0.00 179.01 178.38 3k4c h ASP 517 N 0.72 0.47 -0.50 1.04 3.32 -0.93 -2.08 116.42 118.45 3k4c h ASP 517 Ca 0.06 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3k4c h ASP 517 Cb 0.95 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 3k4c h ASP 517 CO 0.09 0.58 0.21 -0.03 -1.72 0.00 0.00 179.24 178.36 3k4c h MET 518 N 0.47 0.75 -0.34 3.56 1.85 -0.19 -0.03 114.93 121.00 3k4c h MET 518 Ca 0.10 -0.13 0.04 0.00 -0.61 0.00 0.00 59.70 59.10 3k4c h MET 518 Cb 0.39 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.26 3k4c h MET 518 CO 0.02 0.66 0.09 1.98 -0.40 0.00 0.00 176.91 179.26 3k4c h MET 519 N 0.67 0.21 -0.47 0.39 1.85 -0.85 -0.58 114.93 116.15 3k4c h MET 519 Ca 0.17 -0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.21 3k4c h MET 519 Cb 0.19 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.15 3k4c h MET 519 CO -0.01 0.14 0.15 1.15 -0.40 0.00 0.00 176.91 177.94 3k4c h THR 520 N 0.22 1.22 -0.89 -0.77 2.02 -1.19 -2.12 112.91 111.41 3k4c h THR 520 Ca 0.16 -0.74 0.03 0.00 0.77 0.00 0.00 66.41 66.63 3k4c h THR 520 Cb 0.15 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 3k4c h THR 520 CO -0.18 0.27 0.58 -0.78 0.37 0.00 0.00 175.52 175.78 3k4c h ASP 521 N 0.63 0.97 -0.23 4.18 3.58 -0.28 -0.59 116.42 124.68 3k4c h ASP 521 Ca 0.15 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.59 3k4c h ASP 521 Cb 0.26 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 3k4c h ASP 521 CO -0.01 0.68 0.15 -0.03 -2.88 0.00 0.00 179.24 177.15 3k4c h MET 522 N 1.13 0.31 -0.56 0.28 4.05 -0.50 -0.14 114.93 119.50 3k4c h MET 522 Ca 0.34 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.77 3k4c h MET 522 Cb -0.02 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 30.67 3k4c h MET 522 CO -0.10 0.23 0.33 0.00 0.23 0.00 0.00 176.91 177.60 3k4c h VAL 524 N 0.65 1.28 0.10 0.00 2.07 -1.02 -2.99 116.25 116.34 3k4c h VAL 524 Ca 0.23 -1.16 -0.29 0.00 0.82 0.00 0.00 66.70 66.29 3k4c h VAL 524 Cb 0.04 1.31 0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3k4c h VAL 524 CO -0.11 0.38 -1.20 -0.03 0.02 0.00 0.00 177.57 176.64 3k4c h MET 525 N 0.47 0.64 -0.21 1.57 -1.53 -0.85 -3.14 114.93 111.88 3k4c h MET 525 Ca 0.09 -0.82 -0.04 0.00 -3.44 0.00 0.00 59.70 55.49 3k4c h MET 525 Cb 0.60 0.26 -0.01 0.00 -0.55 0.00 0.00 31.60 31.90 3k4c h MET 525 CO 0.04 1.37 -0.06 0.66 0.14 0.00 0.00 176.91 179.05 3k4c h SER 526 N 0.28 0.30 0.36 1.39 4.64 -1.10 -1.77 113.55 117.65 3k4c h SER 526 Ca -0.18 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3k4c h SER 526 Cb 1.87 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.88 3k4c h SER 526 CO 0.23 0.41 -0.01 0.00 -0.87 0.00 0.00 176.83 176.60 3k4c h ALA 527 N 1.63 1.02 0.00 5.18 0.00 -1.47 -0.70 119.26 124.92 3k4c h ALA 527 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3k4c h ALA 527 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3k4c h ALA 527 CO 0.01 0.01 0.00 0.87 0.00 0.00 0.00 179.25 180.14 3k4c h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.43 -3.33 116.57 113.39 3k4c h LYS 528 Ca -0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.38 3k4c h LYS 528 Cb 0.19 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 3k4c h LYS 528 CO 0.00 0.00 -2.47 -0.89 -0.57 0.00 0.00 179.45 175.52 3k4c n ILE 529 N -3.03 1.50 -3.70 1.86 2.08 -0.35 -4.98 119.36 112.74 3k4c n ILE 529 Ca 0.01 -0.54 0.04 0.00 0.56 0.00 0.00 62.75 62.82 3k4c n ILE 529 Cb 0.32 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 37.70 3k4c n ILE 529 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 3k4c s GLY 530 N -6.31 -0.41 0.62 7.39 0.00 -0.71 -0.53 107.32 107.37 3k4c s GLY 530 Ca -0.35 0.71 -0.06 0.00 0.00 0.00 0.00 44.72 45.02 3k4c s GLY 530 CO 0.59 2.26 0.93 -0.32 0.00 0.00 0.00 173.10 176.56 3k4c s GLY 531 N -3.30 1.63 0.57 0.20 0.00 -1.18 -4.02 107.32 101.21 3k4c s GLY 531 Ca 0.20 -0.72 -0.21 0.00 0.00 0.00 0.00 44.72 43.99 3k4c s GLY 531 CO -0.06 -0.41 1.31 0.69 0.00 0.00 0.00 173.10 174.63 3k4c n PHE 532 N -2.67 2.10 -2.77 1.90 3.72 -1.26 -0.79 117.46 117.68 3k4c n PHE 532 Ca 0.05 0.43 -0.42 0.00 -0.05 0.00 0.00 57.45 57.46 3k4c n PHE 532 Cb 0.58 -2.33 -0.03 0.00 -0.94 0.00 0.00 39.48 36.76 3k4c n PHE 532 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3k4c s LEU 533 N -3.41 4.15 0.25 4.37 2.96 0.70 -4.65 118.68 123.04 3k4c s LEU 533 Ca 0.74 1.29 -0.30 0.00 -0.22 0.00 0.00 54.13 55.64 3k4c s LEU 533 Cb -0.41 -3.39 -0.14 0.00 0.50 0.00 0.00 46.19 42.74 3k4c s LEU 533 CO 0.48 -0.52 1.17 -2.65 -1.32 0.00 0.00 176.35 173.51 3k4c n PRO 534 N 5.67 1.52 -0.19 0.98 -0.02 -1.26 -0.79 135.00 140.91 3k4c n PRO 534 Ca 0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3k4c n PRO 534 Cb 0.48 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3k4c n PRO 534 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k4c n GLY 535 N 1.63 2.40 2.59 -1.23 0.00 -1.26 -4.86 105.19 104.46 3k4c n GLY 535 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 3k4c n GLY 535 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k4c n SER 536 N 0.00 2.35 -4.84 1.61 7.64 0.03 -5.06 113.62 115.35 3k4c n SER 536 Ca 0.00 -3.02 -0.31 0.00 1.01 0.00 0.00 58.87 56.55 3k4c n SER 536 Cb 0.00 -0.52 0.04 0.00 -1.01 0.00 0.00 64.21 62.72 3k4c n SER 536 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3k4c s LEU 537 N -3.19 3.14 0.21 -3.43 1.43 -1.24 -1.58 118.68 114.01 3k4c s LEU 537 Ca 0.34 1.51 -0.32 0.00 -1.03 0.00 0.00 54.13 54.63 3k4c s LEU 537 Cb 0.43 -4.44 -0.12 0.00 0.03 0.00 0.00 46.19 42.08 3k4c s LEU 537 CO -0.03 -1.24 1.70 -0.81 0.23 0.00 0.00 176.35 176.20 3k4c n PRO 538 N -2.99 2.71 -3.65 1.29 -0.04 -1.26 -4.64 135.00 126.42 3k4c n PRO 538 Ca 0.07 0.98 -0.12 0.00 -0.04 0.00 0.00 63.50 64.38 3k4c n PRO 538 Cb 0.54 -2.81 -0.06 0.00 -0.04 0.00 0.00 33.50 31.13 3k4c n PRO 538 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 3k4c s GLN 539 N 1.07 0.97 0.18 0.54 -2.07 -0.80 -4.99 119.66 114.57 3k4c s GLN 539 Ca 0.75 -0.44 -0.29 0.00 -1.82 0.00 0.00 55.36 53.56 3k4c s GLN 539 Cb -0.52 0.43 -0.08 0.00 -1.09 0.00 0.00 33.01 31.75 3k4c s GLN 539 CO 0.33 -0.35 0.92 -0.06 -1.32 0.00 0.00 175.29 174.82 3k4c s PHE 540 N -2.81 3.92 0.36 9.60 0.08 -1.26 -1.48 117.98 126.39 3k4c s PHE 540 Ca -0.03 1.83 -0.10 0.00 0.12 0.00 0.00 56.93 58.75 3k4c s PHE 540 Cb -0.00 -2.97 -0.07 0.00 -0.57 0.00 0.00 43.02 39.41 3k4c s PHE 540 CO -0.05 0.38 0.71 -1.64 -0.10 0.00 0.00 175.22 174.53 3k4c s MET 541 N -0.77 3.78 0.13 0.44 -1.94 -0.52 -4.97 119.30 115.45 3k4c s MET 541 Ca 0.42 0.40 -0.35 0.00 -1.71 0.00 0.00 55.69 54.45 3k4c s MET 541 Cb -0.25 -2.46 -0.16 0.00 2.01 0.00 0.00 34.83 33.98 3k4c s MET 541 CO 0.30 0.06 1.33 0.39 -0.01 0.00 0.00 175.02 177.08 3k4c n GLU 542 N -1.04 1.36 -1.68 2.03 4.71 -1.26 -4.73 120.64 120.02 3k4c n GLU 542 Ca 0.02 0.49 -0.45 0.00 -0.01 0.00 0.00 57.16 57.20 3k4c n GLU 542 Cb 0.54 -2.11 -0.04 0.00 -1.01 0.00 0.00 31.44 28.82 3k4c n GLU 542 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 3k4c n PRO 543 N 2.37 2.39 0.00 3.49 -0.02 -1.26 -1.65 135.00 140.33 3k4c n PRO 543 Ca 0.17 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 3k4c n PRO 543 Cb 0.23 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 3k4c n PRO 543 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k4c n GLY 544 N 4.01 1.91 0.38 -1.23 0.00 -1.26 -0.74 105.19 108.25 3k4c n GLY 544 Ca 0.19 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.41 3k4c n GLY 544 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3k4c h LEU 545 N 0.00 0.00 -1.18 0.99 5.85 -1.36 0.22 115.31 119.83 3k4c h LEU 545 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3k4c h LEU 545 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3k4c h LEU 545 CO 0.00 0.00 -0.17 1.62 -0.34 0.00 0.00 178.44 179.55 3k4c h VAL 546 N 0.00 0.42 -5.93 1.05 3.04 -1.87 -3.47 116.25 109.49 3k4c h VAL 546 Ca 0.17 -0.97 -0.40 0.00 -1.01 0.00 0.00 66.70 64.48 3k4c h VAL 546 Cb 0.95 1.71 0.10 0.00 -2.01 0.00 0.00 31.29 32.04 3k4c h VAL 546 CO -0.00 0.17 -0.73 0.18 -1.01 0.00 0.00 177.57 176.17 3k4c n LEU 547 N -3.33 -3.33 -1.32 3.16 4.77 0.06 -4.90 117.00 112.11 3k4c n LEU 547 Ca 0.00 -0.64 -0.06 0.00 -0.03 0.00 0.00 56.01 55.29 3k4c n LEU 547 Cb 0.40 -2.92 0.12 0.00 -2.33 0.00 0.00 43.42 38.69 3k4c n LEU 547 CO 0.32 0.53 0.25 1.41 -1.33 0.00 0.00 177.39 178.57 3k4c n HIS 548 N -4.67 1.09 -1.68 -1.77 8.25 -1.26 -5.02 115.22 110.15 3k4c n HIS 548 Ca -0.08 -1.72 -0.45 0.00 -0.26 0.00 0.00 57.72 55.20 3k4c n HIS 548 Cb 0.59 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 31.39 3k4c n HIS 548 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3k4c n LEU 549 N -0.81 3.28 -4.24 2.41 7.94 -1.26 -4.57 117.00 119.75 3k4c n LEU 549 Ca 0.27 1.09 -0.14 0.00 -1.11 0.00 0.00 56.01 56.12 3k4c n LEU 549 Cb 0.84 -1.46 -0.10 0.00 0.53 0.00 0.00 43.42 43.23 3k4c n LEU 549 CO 0.13 -0.24 -0.23 -0.83 -1.11 0.00 0.00 177.39 175.12 3k4c s GLY 550 N 0.82 1.64 0.00 -3.96 0.00 -0.17 -4.30 107.32 101.34 3k4c s GLY 550 Ca 0.76 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.71 3k4c s GLY 550 CO 0.40 -1.46 0.00 0.61 0.00 0.00 0.00 173.10 172.65 3k4c n GLY 551 N -0.37 0.47 0.23 0.20 0.00 -0.84 -1.14 105.19 103.75 3k4c n GLY 551 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 3k4c n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k4c h THR 552 N 0.00 0.01 -1.01 2.61 1.35 -1.76 -3.34 112.91 110.77 3k4c h THR 552 Ca 0.00 -0.90 -0.36 0.00 -0.55 0.00 0.00 66.41 64.60 3k4c h THR 552 Cb 0.16 1.89 -0.28 0.00 -1.73 0.00 0.00 68.15 68.19 3k4c h THR 552 CO 0.00 0.01 -0.83 0.00 -0.25 0.00 0.00 175.52 174.44 3k4c n HIS 553 N -3.10 -1.24 -2.05 4.73 1.44 -0.66 -0.19 115.22 114.15 3k4c n HIS 553 Ca 0.03 -2.98 -0.32 0.00 -2.01 0.00 0.00 57.72 52.45 3k4c n HIS 553 Cb 0.48 0.56 0.00 0.00 0.12 0.00 0.00 29.99 31.16 3k4c n HIS 553 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 3k4c s ARG 554 N -1.16 3.48 0.11 -1.40 1.70 -1.12 -4.20 118.95 116.35 3k4c s ARG 554 Ca 0.31 1.03 -0.11 0.00 -0.47 0.00 0.00 55.73 56.49 3k4c s ARG 554 Cb 0.33 -2.06 -0.06 0.00 -0.57 0.00 0.00 34.95 32.58 3k4c s ARG 554 CO -0.06 -0.67 0.45 1.41 -1.08 0.00 0.00 175.30 175.34 3k4c s MET 555 N -4.37 3.82 0.16 3.89 -2.45 0.11 -0.52 119.30 119.94 3k4c s MET 555 Ca 0.60 0.26 -0.24 0.00 -1.25 0.00 0.00 55.69 55.06 3k4c s MET 555 Cb -0.13 -2.96 0.07 0.00 1.25 0.00 0.00 34.83 33.06 3k4c s MET 555 CO 0.40 0.52 1.00 0.20 1.05 0.00 0.00 175.02 178.20 3k4c s GLY 556 N -1.79 -0.12 0.10 2.11 0.00 0.38 -4.62 107.32 103.37 3k4c s GLY 556 Ca 0.35 -0.01 -0.12 0.00 0.00 0.00 0.00 44.72 44.94 3k4c s GLY 556 CO 0.19 0.75 1.27 0.74 0.00 0.00 0.00 173.10 176.04 3k4c h PHE 557 N 2.00 1.01 -3.37 1.90 0.04 -1.93 -3.36 116.94 113.24 3k4c h PHE 557 Ca -0.26 -0.49 -0.53 0.00 2.80 0.00 0.00 57.97 59.49 3k4c h PHE 557 Cb 1.23 -0.14 -0.34 0.00 2.20 0.00 0.00 35.95 38.90 3k4c h PHE 557 CO 0.71 1.33 -0.82 0.34 -0.60 0.00 0.00 178.31 179.26 3k4c s ASP 558 N -7.18 1.96 0.12 2.17 2.15 -1.26 -4.93 116.67 109.71 3k4c s ASP 558 Ca -0.10 -0.33 -0.20 0.00 0.43 0.00 0.00 52.55 52.35 3k4c s ASP 558 Cb 0.08 -0.89 -0.05 0.00 -0.30 0.00 0.00 42.92 41.76 3k4c s ASP 558 CO 0.91 0.02 1.73 -0.08 -0.17 0.00 0.00 175.17 177.58 3k4c h GLU 559 N 7.14 0.06 0.05 4.34 4.81 -1.87 -0.22 114.58 128.89 3k4c h GLU 559 Ca -0.30 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.81 3k4c h GLU 559 Cb 1.18 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.56 3k4c h GLU 559 CO 0.47 0.04 -0.50 -0.22 -0.73 0.00 0.00 179.01 178.08 3k4c h LYS 560 N 0.07 0.25 -0.24 1.92 3.64 -1.96 -2.66 116.57 117.58 3k4c h LYS 560 Ca 0.08 -0.33 -0.15 0.00 -1.27 0.00 0.00 60.65 58.98 3k4c h LYS 560 Cb 0.09 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3k4c h LYS 560 CO -0.13 1.09 -0.46 0.93 -2.27 0.00 0.00 179.45 178.61 3k4c h GLU 561 N -0.44 0.61 -0.55 1.90 5.08 -1.98 -3.17 114.58 116.03 3k4c h GLU 561 Ca -0.08 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 3k4c h GLU 561 Cb 1.30 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3k4c h GLU 561 CO 0.09 0.94 0.00 -0.25 -1.00 0.00 0.00 179.01 178.79 3k4c n ASP 562 N -4.01 4.07 -3.94 1.42 8.00 -0.10 -4.99 116.55 117.01 3k4c n ASP 562 Ca -0.02 -2.32 -0.35 0.00 0.71 0.00 0.00 54.79 52.80 3k4c n ASP 562 Cb 0.55 -0.47 0.01 0.00 -0.02 0.00 0.00 41.12 41.19 3k4c n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3k4c n ASN 563 N 0.89 -4.49 -3.04 -2.24 4.13 -1.06 -4.88 115.26 104.57 3k4c n ASN 563 Ca 0.22 -1.13 -0.17 0.00 1.68 0.00 0.00 54.58 55.18 3k4c n ASN 563 Cb 0.73 -1.63 -0.05 0.00 -1.54 0.00 0.00 39.78 37.29 3k4c n ASN 563 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k4c s VAL 566 N -1.02 0.55 0.53 0.00 -7.23 -1.07 -2.84 120.40 109.33 3k4c s VAL 566 Ca 0.00 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.04 3k4c s VAL 566 Cb 0.00 -0.64 0.11 0.00 0.56 0.00 0.00 36.38 36.40 3k4c s VAL 566 CO 0.00 -0.40 0.73 -0.46 -0.31 0.00 0.00 175.10 174.67 3k4c n ASN 567 N 1.42 0.82 0.00 4.85 0.23 -0.78 -0.47 115.26 121.32 3k4c n ASN 567 Ca -0.22 -1.73 0.03 0.00 -0.53 0.00 0.00 54.58 52.13 3k4c n ASN 567 Cb 0.55 -0.49 0.17 0.00 -2.08 0.00 0.00 39.78 37.93 3k4c n ASN 567 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3k4c n THR 568 N -2.54 0.84 0.44 5.53 -2.24 -1.26 -0.16 114.28 114.89 3k4c n THR 568 Ca 0.12 0.21 0.11 0.00 -2.27 0.00 0.00 64.05 62.22 3k4c n THR 568 Cb 0.41 -1.10 0.25 0.00 -2.10 0.00 0.00 70.33 67.79 3k4c n THR 568 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k4c n ASP 569 N -1.27 3.14 -1.66 3.42 8.00 -1.26 -4.64 116.55 122.28 3k4c n ASP 569 Ca 0.03 -1.95 -0.17 0.00 0.71 0.00 0.00 54.79 53.41 3k4c n ASP 569 Cb 0.05 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 40.87 3k4c n ASP 569 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3k4c n SER 570 N 1.27 -5.08 -4.75 -2.24 7.64 0.78 -4.15 113.62 107.08 3k4c n SER 570 Ca 0.19 0.20 -0.39 0.00 1.01 0.00 0.00 58.87 59.88 3k4c n SER 570 Cb 0.55 -4.14 -0.06 0.00 -1.01 0.00 0.00 64.21 59.55 3k4c n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3k4c s ARG 571 N -4.19 4.31 0.16 1.43 3.52 -1.25 -1.84 118.95 121.09 3k4c s ARG 571 Ca 0.00 0.68 -0.31 0.00 -0.13 0.00 0.00 55.73 55.97 3k4c s ARG 571 Cb 0.00 -3.36 -0.09 0.00 -1.56 0.00 0.00 34.95 29.94 3k4c s ARG 571 CO 0.00 0.32 1.45 0.08 -0.81 0.00 0.00 175.30 176.33 3k4c s VAL 572 N 0.01 2.96 0.22 7.11 1.01 -0.43 -1.86 120.40 129.42 3k4c s VAL 572 Ca 0.30 0.71 -0.32 0.00 0.00 0.00 0.00 61.98 62.68 3k4c s VAL 572 Cb -0.17 -3.46 -0.12 0.00 0.00 0.00 0.00 36.38 32.62 3k4c s VAL 572 CO 0.16 0.07 1.66 0.49 0.00 0.00 0.00 175.10 177.47 3k4c n PHE 573 N 3.55 2.68 0.00 5.22 3.72 -1.13 -1.44 117.46 130.06 3k4c n PHE 573 Ca 0.11 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 3k4c n PHE 573 Cb 0.41 -2.63 0.00 0.00 -0.94 0.00 0.00 39.48 36.32 3k4c n PHE 573 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k4c n GLY 574 N 3.34 2.74 3.59 1.37 0.00 -1.26 -4.96 105.19 110.01 3k4c n GLY 574 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 3k4c n GLY 574 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k4c s PHE 575 N -2.05 3.21 0.18 1.61 0.40 -0.52 -3.96 117.98 116.85 3k4c s PHE 575 Ca 0.00 -0.03 0.21 0.00 -0.60 0.00 0.00 56.93 56.51 3k4c s PHE 575 Cb 0.00 -2.15 0.80 0.00 0.51 0.00 0.00 43.02 42.18 3k4c s PHE 575 CO 0.00 0.00 1.79 0.87 0.70 0.00 0.00 175.22 178.58 3k4c h LYS 576 N 7.24 0.00 0.00 0.44 1.79 -1.02 -3.37 116.57 121.64 3k4c h LYS 576 Ca -0.37 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.07 3k4c h LYS 576 Cb 1.17 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.75 3k4c h LYS 576 CO 0.66 0.31 -0.57 0.27 -1.08 0.00 0.00 179.45 179.04 3k4c n ASN 577 N -3.52 0.31 -4.40 0.86 6.94 -1.26 -5.01 115.26 109.18 3k4c n ASN 577 Ca -0.00 -2.08 -0.34 0.00 -0.02 0.00 0.00 54.58 52.14 3k4c n ASN 577 Cb 0.46 -0.23 -0.13 0.00 -2.36 0.00 0.00 39.78 37.52 3k4c n ASN 577 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3k4c s LEU 578 N -0.18 3.05 0.13 -4.53 2.96 -1.26 -1.00 118.68 117.85 3k4c s LEU 578 Ca 0.08 -0.27 0.08 0.00 -0.22 0.00 0.00 54.13 53.79 3k4c s LEU 578 Cb 0.09 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 3k4c s LEU 578 CO -0.03 0.07 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.52 3k4c s PHE 579 N 0.97 1.72 0.00 5.38 0.40 0.31 -1.31 117.98 125.46 3k4c s PHE 579 Ca 0.00 -0.46 0.05 0.00 -0.60 0.00 0.00 56.93 55.93 3k4c s PHE 579 Cb -0.15 -0.90 -0.02 0.00 0.51 0.00 0.00 43.02 42.47 3k4c s PHE 579 CO 0.01 0.24 -0.17 -0.51 0.70 0.00 0.00 175.22 175.50 3k4c s LEU 580 N -2.30 2.06 0.05 -0.37 1.43 -0.77 -1.06 118.68 117.72 3k4c s LEU 580 Ca 0.10 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 3k4c s LEU 580 Cb -0.07 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 3k4c s LEU 580 CO 0.05 0.18 -0.11 -0.83 0.23 0.00 0.00 176.35 175.87 3k4c s GLY 581 N -0.57 0.67 0.00 -3.19 0.00 -0.40 -4.82 107.32 99.00 3k4c s GLY 581 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.98 3k4c s GLY 581 CO -0.00 -0.81 0.00 0.61 0.00 0.00 0.00 173.10 172.90 3k4c n GLY 582 N 1.68 1.11 0.29 0.20 0.00 -1.26 -4.37 105.19 102.83 3k4c n GLY 582 Ca -0.20 -2.04 0.16 0.00 0.00 0.00 0.00 46.02 43.94 3k4c n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c h GLY 584 N 0.97 0.00 2.00 0.00 0.00 -1.89 -1.13 103.07 103.01 3k4c h GLY 584 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3k4c h GLY 584 CO 0.01 0.00 -0.29 3.43 0.00 0.00 0.00 176.54 179.68 3k4c h ASN 585 N 0.00 0.00 -3.00 0.19 2.35 -1.54 -1.69 115.58 111.89 3k4c h ASN 585 Ca 0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 3k4c h ASN 585 Cb 0.13 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 3k4c h ASN 585 CO 0.00 0.29 0.84 -0.63 -1.65 0.00 0.00 177.43 176.28 3k4c s ILE 586 N -3.86 4.46 -2.47 2.81 1.01 -0.44 0.06 121.20 122.78 3k4c s ILE 586 Ca -0.01 1.76 0.24 0.00 0.00 0.00 0.00 60.65 62.65 3k4c s ILE 586 Cb 0.12 -4.14 0.19 0.00 0.01 0.00 0.00 42.46 38.65 3k4c s ILE 586 CO 0.66 -0.14 1.32 -0.81 0.00 0.00 0.00 174.94 175.97 3k4c n PRO 587 N 6.38 1.70 -3.63 2.79 -0.04 -1.26 -1.99 135.00 138.94 3k4c n PRO 587 Ca 0.13 -1.32 -0.23 0.00 -0.04 0.00 0.00 63.50 62.04 3k4c n PRO 587 Cb 0.45 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 3k4c n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3k4c s THR 588 N -2.21 2.01 -0.36 0.52 -4.23 -1.26 -4.83 115.64 105.29 3k4c s THR 588 Ca 0.26 -1.35 -0.21 0.00 -1.18 0.00 0.00 61.69 59.20 3k4c s THR 588 Cb 0.19 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.67 3k4c s THR 588 CO 0.42 0.00 0.69 0.00 -0.54 0.00 0.00 174.62 175.18 3k4c s ALA 589 N -2.67 3.44 0.04 3.99 0.00 -1.26 -4.83 121.76 120.47 3k4c s ALA 589 Ca 0.43 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.65 3k4c s ALA 589 Cb -0.03 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 3k4c s ALA 589 CO 0.27 -1.40 -0.15 1.52 0.00 0.00 0.00 175.76 175.99 3k4c s TYR 590 N 2.84 1.32 -0.10 0.00 1.13 -1.26 -4.53 117.35 116.74 3k4c s TYR 590 Ca 0.27 -0.36 0.14 0.00 -1.41 0.00 0.00 57.07 55.70 3k4c s TYR 590 Cb -0.14 -0.78 -0.20 0.00 -1.10 0.00 0.00 41.96 39.74 3k4c s TYR 590 CO 0.16 0.05 0.14 0.41 -2.51 0.00 0.00 175.55 173.79 3k4c n GLY 591 N 1.85 -0.71 3.78 5.49 0.00 -1.26 -4.20 105.19 110.15 3k4c n GLY 591 Ca -0.18 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 3k4c n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c s ALA 592 N -2.57 2.00 0.16 4.61 0.00 -1.26 -4.35 121.76 120.36 3k4c s ALA 592 Ca -0.07 -0.26 -0.31 0.00 0.00 0.00 0.00 51.96 51.32 3k4c s ALA 592 Cb 0.06 -3.10 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 3k4c s ALA 592 CO 0.61 -1.97 1.53 -0.80 0.00 0.00 0.00 175.76 175.13 3k4c s ASN 593 N -3.84 6.63 0.16 0.00 -0.87 -1.26 -4.93 114.94 110.83 3k4c s ASN 593 Ca 0.62 2.57 0.26 0.00 -1.57 0.00 0.00 52.86 54.74 3k4c s ASN 593 Cb -0.15 -2.59 0.68 0.00 -0.02 0.00 0.00 41.25 39.17 3k4c s ASN 593 CO 0.55 -0.79 1.63 -0.81 -2.57 0.00 0.00 177.10 175.11 3k4c n PRO 594 N 3.86 0.24 0.01 -0.60 -0.04 -1.26 -4.42 135.00 132.80 3k4c n PRO 594 Ca 0.13 0.15 -0.03 0.00 -0.04 0.00 0.00 63.50 63.71 3k4c n PRO 594 Cb 0.39 -1.74 0.22 0.00 -0.04 0.00 0.00 33.50 32.33 3k4c n PRO 594 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3k4c h THR 595 N 0.00 1.25 -0.60 0.52 2.02 -1.91 -1.77 112.91 112.43 3k4c h THR 595 Ca 0.00 -1.18 -0.09 0.00 0.77 0.00 0.00 66.41 65.90 3k4c h THR 595 Cb 0.72 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 3k4c h THR 595 CO 0.00 0.38 0.01 0.25 0.37 0.00 0.00 175.52 176.53 3k4c h LEU 596 N 0.44 1.03 -0.66 2.58 5.85 -1.87 -1.67 115.31 121.01 3k4c h LEU 596 Ca 0.07 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 3k4c h LEU 596 Cb 0.61 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3k4c h LEU 596 CO 0.04 1.08 0.27 0.74 -0.34 0.00 0.00 178.44 180.23 3k4c h THR 597 N 0.95 1.24 -0.89 1.05 2.02 -1.63 -1.69 112.91 113.95 3k4c h THR 597 Ca 0.17 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 3k4c h THR 597 Cb 0.55 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 3k4c h THR 597 CO 0.03 0.29 0.51 0.00 0.37 0.00 0.00 175.52 176.73 3k4c h ALA 598 N 1.12 1.14 -0.44 6.16 0.00 -1.10 -2.14 119.26 123.99 3k4c h ALA 598 Ca 0.22 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3k4c h ALA 598 Cb 0.20 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3k4c h ALA 598 CO -0.02 0.62 0.04 1.98 0.00 0.00 0.00 179.25 181.88 3k4c h MET 599 N 1.24 0.69 -0.35 0.00 -1.53 -1.09 0.32 114.93 114.20 3k4c h MET 599 Ca 0.32 -0.15 -0.16 0.00 -3.44 0.00 0.00 59.70 56.27 3k4c h MET 599 Cb -0.01 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 30.93 3k4c h MET 599 CO -0.06 0.68 -0.40 0.77 0.14 0.00 0.00 176.91 178.04 3k4c h SER 600 N 0.66 0.93 -0.60 1.39 0.02 -0.83 0.73 113.55 115.85 3k4c h SER 600 Ca 0.14 -0.43 -0.04 0.00 -0.84 0.00 0.00 61.79 60.62 3k4c h SER 600 Cb 0.35 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 3k4c h SER 600 CO 0.01 1.21 0.24 -0.07 -1.14 0.00 0.00 176.83 177.08 3k4c h LEU 601 N 0.71 0.84 -1.69 5.07 3.38 -1.07 -2.41 115.31 120.13 3k4c h LEU 601 Ca 0.05 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3k4c h LEU 601 Cb 0.98 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 3k4c h LEU 601 CO 0.09 0.78 -0.13 0.00 0.09 0.00 0.00 178.44 179.28 3k4c h ALA 602 N 1.09 1.75 -0.43 1.53 0.00 -0.12 -0.61 119.26 122.46 3k4c h ALA 602 Ca 0.20 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 3k4c h ALA 602 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3k4c h ALA 602 CO -0.02 0.19 -0.03 0.82 0.00 0.00 0.00 179.25 180.22 3k4c h ILE 603 N 0.03 1.27 -0.28 0.00 2.04 -0.60 -1.63 117.51 118.34 3k4c h ILE 603 Ca 0.01 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 3k4c h ILE 603 Cb 0.25 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 3k4c h ILE 603 CO 0.02 0.37 0.17 0.50 0.00 0.00 0.00 178.15 179.21 3k4c h LYS 604 N 0.62 0.38 -0.61 2.37 3.64 -0.81 -0.11 116.57 122.05 3k4c h LYS 604 Ca 0.12 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.59 3k4c h LYS 604 Cb 0.53 -0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.16 3k4c h LYS 604 CO 0.03 0.29 -0.05 1.03 -2.27 0.00 0.00 179.45 178.48 3k4c h SER 605 N 0.36 -0.37 -0.55 4.20 0.87 -1.08 -0.83 113.55 116.15 3k4c h SER 605 Ca 0.10 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 3k4c h SER 605 Cb 0.01 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 3k4c h SER 605 CO -0.02 -0.14 0.24 0.00 -0.53 0.00 0.00 176.83 176.38 3k4c h GLU 607 N 0.85 1.17 -0.23 0.00 5.08 0.41 -2.05 114.58 119.80 3k4c h GLU 607 Ca 0.20 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 3k4c h GLU 607 Cb 0.16 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3k4c h GLU 607 CO -0.02 0.79 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.80 3k4c h TYR 608 N 1.20 0.51 -0.38 4.33 5.03 -0.77 -3.06 116.97 123.83 3k4c h TYR 608 Ca 0.32 -0.11 0.02 0.00 2.58 0.00 0.00 58.73 61.54 3k4c h TYR 608 Cb -0.11 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.03 3k4c h TYR 608 CO 0.00 0.69 0.26 0.82 -1.32 0.00 0.00 178.16 178.60 3k4c h ILE 609 N 0.19 1.06 0.00 1.81 2.04 -0.46 -1.31 117.51 120.83 3k4c h ILE 609 Ca 0.06 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 3k4c h ILE 609 Cb 0.52 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3k4c h ILE 609 CO 0.02 0.08 -0.30 0.11 0.00 0.00 0.00 178.15 178.06 3k4c h LYS 610 N 0.46 0.00 0.00 2.37 1.57 -1.38 -2.32 116.57 117.26 3k4c h LYS 610 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3k4c h LYS 610 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 3k4c h LYS 610 CO -0.03 0.30 -0.58 1.96 -0.57 0.00 0.00 179.45 180.53 3k4c h GLN 611 N 0.00 0.00 0.00 3.15 4.20 -1.14 -3.40 115.11 117.93 3k4c h GLN 611 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3k4c h GLN 611 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 3k4c h GLN 611 CO 0.04 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.29 3k4c n ASN 612 N -2.15 0.53 -3.95 1.46 5.03 -1.06 -5.04 115.26 110.07 3k4c n ASN 612 Ca 0.03 -0.84 -0.14 0.00 0.87 0.00 0.00 54.58 54.51 3k4c n ASN 612 Cb 0.44 0.18 -0.14 0.00 -1.02 0.00 0.00 39.78 39.25 3k4c n ASN 612 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3k4c s PHE 613 N -0.18 0.36 -0.19 3.10 0.08 -0.88 -5.08 117.98 115.19 3k4c s PHE 613 Ca 0.00 -0.16 -0.08 0.00 0.12 0.00 0.00 56.93 56.81 3k4c s PHE 613 Cb 0.00 -0.23 -0.04 0.00 -0.57 0.00 0.00 43.02 42.18 3k4c s PHE 613 CO 0.00 -0.03 0.07 0.99 -0.10 0.00 0.00 175.22 176.15 3k4c s THR 614 N -0.39 4.82 0.37 0.64 2.01 -1.26 -4.72 115.64 117.11 3k4c s THR 614 Ca -0.02 -0.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.68 3k4c s THR 614 Cb -0.03 -3.19 -0.11 0.00 0.01 0.00 0.00 72.50 69.17 3k4c s THR 614 CO -0.00 0.44 1.44 -0.81 -0.69 0.00 0.00 174.62 175.00 3k4c n PRO 615 N 3.71 2.53 -1.70 4.92 -0.04 -1.26 -4.98 135.00 138.18 3k4c n PRO 615 Ca -0.16 0.89 -0.31 0.00 -0.04 0.00 0.00 63.50 63.88 3k4c n PRO 615 Cb 0.52 -2.58 0.04 0.00 -0.04 0.00 0.00 33.50 31.44 3k4c n PRO 615 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3k4c s SER 616 N -0.17 5.63 0.16 3.54 1.04 -1.26 -4.97 113.70 117.68 3k4c s SER 616 Ca 0.54 1.48 -0.31 0.00 0.48 0.00 0.00 55.95 58.14 3k4c s SER 616 Cb -0.50 -2.41 -0.09 0.00 0.10 0.00 0.00 66.02 63.13 3k4c s SER 616 CO 0.63 -1.26 1.38 -2.16 0.98 0.00 0.00 173.24 172.81 3k4c s PRO 617 N -5.13 4.33 0.00 4.02 0.04 -1.26 -4.89 135.00 132.11 3k4c s PRO 617 Ca 0.57 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.72 3k4c s PRO 617 Cb -0.13 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.21 3k4c s PRO 617 CO 0.54 -0.39 0.00 0.34 0.04 0.00 0.00 177.00 177.54