#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4c s ASP 44 N 0.00 4.27 0.06 6.12 1.01 -1.26 -5.00 116.67 121.88 3k4c s ASP 44 Ca 0.00 1.03 0.20 0.00 0.71 0.00 0.00 52.55 54.49 3k4c s ASP 44 Cb 0.00 -1.65 -0.15 0.00 1.01 0.00 0.00 42.92 42.12 3k4c s ASP 44 CO 0.00 -2.08 0.74 -0.38 0.21 0.00 0.00 175.17 173.66 3k4c n ILE 45 N -3.46 0.66 -5.13 0.77 -0.00 -1.26 -4.93 119.36 106.01 3k4c n ILE 45 Ca 0.07 -0.60 -0.31 0.00 -0.00 0.00 0.00 62.75 61.91 3k4c n ILE 45 Cb 0.59 -0.36 -0.17 0.00 -0.00 0.00 0.00 39.64 39.70 3k4c n ILE 45 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 3k4c s LYS 46 N -3.22 2.88 0.23 0.38 2.47 -1.26 -0.37 119.74 120.86 3k4c s LYS 46 Ca -0.04 -0.82 0.03 0.00 -1.56 0.00 0.00 55.97 53.58 3k4c s LYS 46 Cb 0.10 -2.20 -0.05 0.00 -1.46 0.00 0.00 37.83 34.23 3k4c s LYS 46 CO 0.83 0.16 0.01 0.71 0.16 0.00 0.00 175.35 177.22 3k4c s TYR 47 N 0.40 1.52 -0.01 4.03 1.51 -0.40 -5.02 117.35 119.38 3k4c s TYR 47 Ca -0.18 -0.96 -0.20 0.00 -1.01 0.00 0.00 57.07 54.72 3k4c s TYR 47 Cb -0.18 -0.89 -0.27 0.00 -0.11 0.00 0.00 41.96 40.52 3k4c s TYR 47 CO 0.08 -0.09 1.03 -0.44 -1.11 0.00 0.00 175.55 175.02 3k4c h ASP 48 N 2.48 0.56 -3.80 2.29 3.32 -1.01 -2.78 116.42 117.48 3k4c h ASP 48 Ca -0.38 -0.83 -0.34 0.00 0.02 0.00 0.00 57.03 55.49 3k4c h ASP 48 Cb 1.22 -0.18 -0.30 0.00 0.22 0.00 0.00 39.33 40.30 3k4c h ASP 48 CO 0.64 1.34 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.05 3k4c s VAL 49 N -2.92 0.42 -0.08 -1.35 1.01 -0.77 -1.36 120.40 115.35 3k4c s VAL 49 Ca -0.13 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.72 3k4c s VAL 49 Cb 0.03 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 3k4c s VAL 49 CO 0.84 0.14 -0.24 0.68 0.00 0.00 0.00 175.10 176.52 3k4c s VAL 50 N 0.16 2.03 -0.12 2.92 -7.23 -0.52 -1.25 120.40 116.39 3k4c s VAL 50 Ca -0.01 -1.03 0.03 0.00 -1.81 0.00 0.00 61.98 59.15 3k4c s VAL 50 Cb -0.05 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.15 3k4c s VAL 50 CO -0.00 0.56 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.50 3k4c s ILE 51 N 0.07 2.22 -0.38 -0.62 1.01 0.54 -1.30 121.20 122.74 3k4c s ILE 51 Ca -0.10 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.46 3k4c s ILE 51 Cb -0.16 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.45 3k4c s ILE 51 CO 0.06 0.55 0.25 -0.69 0.00 0.00 0.00 174.94 175.11 3k4c s VAL 52 N 0.48 5.03 0.00 2.92 1.01 -0.00 -0.61 120.40 129.24 3k4c s VAL 52 Ca -0.14 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.24 3k4c s VAL 52 Cb -0.17 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3k4c s VAL 52 CO 0.05 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.57 3k4c n GLY 53 N 5.09 1.87 1.24 4.51 0.00 0.60 -0.16 105.19 118.35 3k4c n GLY 53 Ca -0.12 -1.47 -0.01 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.01 3.40 -2.56 1.61 3.41 -1.26 -4.30 113.62 113.91 3k4c n SER 54 Ca 0.00 -3.41 -0.06 0.00 -0.26 0.00 0.00 58.87 55.14 3k4c n SER 54 Cb 0.00 -0.63 0.05 0.00 -0.26 0.00 0.00 64.21 63.37 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 -0.78 -1.86 0.22 5.00 0.00 -1.26 -2.17 105.19 104.34 3k4c n GLY 55 Ca 0.32 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.00 1.61 0.13 -1.92 -0.52 132.00 131.29 3k4c h PRO 56 Ca -0.09 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.87 3k4c h PRO 56 Cb 0.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.40 3k4c h PRO 56 CO 0.06 0.26 -0.65 0.82 -0.23 0.00 0.00 178.00 178.25 3k4c h ILE 57 N 0.00 1.41 -0.72 -3.56 1.08 -1.91 -1.33 117.51 112.48 3k4c h ILE 57 Ca -0.00 -2.09 0.07 0.00 -0.39 0.00 0.00 64.86 62.44 3k4c h ILE 57 Cb 0.57 2.56 -0.06 0.00 -3.07 0.00 0.00 36.82 36.82 3k4c h ILE 57 CO 0.03 0.61 0.40 1.23 -0.69 0.00 0.00 178.15 179.74 3k4c h GLY 58 N -0.04 1.07 2.00 5.37 0.00 -1.71 -1.40 103.07 108.37 3k4c h GLY 58 Ca -0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 3k4c h GLY 58 CO 0.13 0.15 -0.18 0.00 0.00 0.00 0.00 176.54 176.64 3k4c h THR 60 N 0.00 1.24 -0.71 0.00 2.02 -0.15 0.12 112.91 115.43 3k4c h THR 60 Ca -0.00 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 3k4c h THR 60 Cb 0.33 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3k4c h THR 60 CO 0.02 0.32 0.37 1.88 0.37 0.00 0.00 175.52 178.48 3k4c h TYR 61 N 0.69 1.01 -0.21 3.16 0.05 -1.12 -2.28 116.97 118.26 3k4c h TYR 61 Ca 0.15 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 3k4c h TYR 61 Cb 0.36 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 3k4c h TYR 61 CO 0.02 0.73 0.08 0.00 -1.05 0.00 0.00 178.16 177.94 3k4c h ALA 62 N 1.18 0.28 -0.58 3.88 0.00 -0.86 0.40 119.26 123.55 3k4c h ALA 62 Ca 0.25 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3k4c h ALA 62 Cb 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3k4c h ALA 62 CO -0.04 -0.12 0.36 -0.09 0.00 0.00 0.00 179.25 179.37 3k4c h ARG 63 N 0.19 0.70 -0.24 0.00 2.43 -0.63 0.12 114.38 116.94 3k4c h ARG 63 Ca 0.07 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 3k4c h ARG 63 Cb 0.20 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3k4c h ARG 63 CO -0.00 0.47 -0.13 0.93 -1.51 0.00 0.00 179.97 179.72 3k4c h GLU 64 N 0.72 0.51 0.14 0.20 4.39 -1.29 -2.79 114.58 116.47 3k4c h GLU 64 Ca 0.23 -0.23 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 3k4c h GLU 64 Cb -0.01 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3k4c h GLU 64 CO -0.09 0.78 -1.73 -0.07 -1.16 0.00 0.00 179.01 176.75 3k4c h LEU 65 N 0.23 0.46 -0.32 1.33 3.38 -0.62 -2.41 115.31 117.37 3k4c h LEU 65 Ca 0.05 -0.75 0.02 0.00 0.09 0.00 0.00 57.88 57.30 3k4c h LEU 65 Cb 0.63 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3k4c h LEU 65 CO 0.04 1.64 0.15 0.58 0.09 0.00 0.00 178.44 180.94 3k4c h VAL 66 N 0.08 0.98 -0.40 1.22 2.07 -0.92 -2.24 116.25 117.04 3k4c h VAL 66 Ca -0.32 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.14 3k4c h VAL 66 Cb 2.06 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 3k4c h VAL 66 CO 0.15 0.06 0.27 1.23 0.02 0.00 0.00 177.57 179.30 3k4c h GLY 67 N 0.32 0.37 0.11 2.17 0.00 -1.57 -1.69 103.07 102.79 3k4c h GLY 67 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3k4c h GLY 67 CO -0.10 0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3k4c n ALA 68 N -2.53 2.58 -0.25 3.60 0.00 -0.91 -4.93 120.51 118.07 3k4c n ALA 68 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3k4c n ALA 68 Cb 0.25 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.89 0.87 3.80 0.00 0.00 -0.64 -4.93 105.19 105.19 3k4c n GLY 69 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.01 3.23 -0.41 1.61 1.51 -0.89 -4.75 117.35 115.65 3k4c s TYR 70 Ca 0.00 1.62 -0.27 0.00 -1.01 0.00 0.00 57.07 57.41 3k4c s TYR 70 Cb 0.00 -2.97 0.02 0.00 -0.11 0.00 0.00 41.96 38.90 3k4c s TYR 70 CO 0.00 -0.40 0.99 0.21 -1.11 0.00 0.00 175.55 175.23 3k4c s LYS 71 N -2.99 3.76 -0.07 -0.62 2.20 -1.26 -4.35 119.74 116.40 3k4c s LYS 71 Ca 0.62 0.52 0.04 0.00 -0.36 0.00 0.00 55.97 56.79 3k4c s LYS 71 Cb -0.14 -3.85 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 3k4c s LYS 71 CO 0.18 -1.11 -0.19 0.08 -0.36 0.00 0.00 175.35 173.96 3k4c s VAL 72 N 3.78 1.61 0.05 4.02 1.01 -0.87 -0.36 120.40 129.65 3k4c s VAL 72 Ca 0.41 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.69 3k4c s VAL 72 Cb -0.10 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 3k4c s VAL 72 CO 0.23 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.61 3k4c s ALA 73 N 0.36 2.61 -0.02 5.51 0.00 -0.38 -1.69 121.76 128.16 3k4c s ALA 73 Ca -0.13 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 50.65 3k4c s ALA 73 Cb -0.16 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 3k4c s ALA 73 CO 0.05 0.58 -0.12 1.41 0.00 0.00 0.00 175.76 177.68 3k4c s MET 74 N -1.54 1.06 -0.03 0.00 1.75 0.26 -0.34 119.30 120.47 3k4c s MET 74 Ca 0.15 -0.43 0.07 0.00 -1.25 0.00 0.00 55.69 54.23 3k4c s MET 74 Cb -0.11 -1.01 -0.02 0.00 2.84 0.00 0.00 34.83 36.54 3k4c s MET 74 CO 0.06 0.23 -0.23 -0.06 -0.65 0.00 0.00 175.02 174.37 3k4c s PHE 75 N -0.16 2.42 -0.01 4.11 0.08 0.22 -0.63 117.98 124.02 3k4c s PHE 75 Ca 0.02 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.65 3k4c s PHE 75 Cb -0.06 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 3k4c s PHE 75 CO -0.00 -0.03 -0.02 0.34 -0.10 0.00 0.00 175.22 175.41 3k4c s ASP 76 N -0.55 0.37 0.48 1.36 -1.08 -0.91 -0.29 116.67 116.05 3k4c s ASP 76 Ca 0.08 -0.05 0.23 0.00 -0.52 0.00 0.00 52.55 52.29 3k4c s ASP 76 Cb -0.11 -0.08 1.20 0.00 -1.46 0.00 0.00 42.92 42.47 3k4c s ASP 76 CO 0.00 0.01 1.98 -0.29 0.52 0.00 0.00 175.17 177.39 3k4c h ILE 77 N 5.35 0.74 -6.15 4.11 2.10 -1.78 0.13 117.51 122.01 3k4c h ILE 77 Ca -0.30 -0.77 -0.44 0.00 1.08 0.00 0.00 64.86 64.43 3k4c h ILE 77 Cb 1.18 1.47 0.04 0.00 -1.09 0.00 0.00 36.82 38.42 3k4c h ILE 77 CO 0.50 0.18 -0.02 0.61 -1.08 0.00 0.00 178.15 178.34 3k4c n GLY 78 N -0.54 1.67 3.53 8.18 0.00 -1.26 -3.78 105.19 113.00 3k4c n GLY 78 Ca -0.02 -2.18 -0.25 0.00 0.00 0.00 0.00 46.02 43.58 3k4c n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k4c s GLU 79 N -4.51 1.82 -0.30 1.61 2.02 -1.26 -1.07 118.70 117.00 3k4c s GLU 79 Ca 0.57 -1.85 -0.29 0.00 0.02 0.00 0.00 54.97 53.42 3k4c s GLU 79 Cb -0.04 -1.77 -0.01 0.00 0.10 0.00 0.00 34.13 32.42 3k4c s GLU 79 CO 0.37 0.21 1.43 0.42 0.02 0.00 0.00 175.26 177.71 3k4c s ILE 80 N -2.56 3.94 -0.01 -1.63 1.01 -1.26 -1.59 121.20 119.10 3k4c s ILE 80 Ca 0.32 1.03 0.06 0.00 0.00 0.00 0.00 60.65 62.07 3k4c s ILE 80 Cb -0.00 -4.02 0.11 0.00 0.01 0.00 0.00 42.46 38.55 3k4c s ILE 80 CO 0.16 -0.48 1.05 -0.90 0.00 0.00 0.00 174.94 174.77 3k4c n ASP 81 N 8.22 0.39 -0.22 3.58 5.75 -1.26 -4.98 116.55 128.03 3k4c n ASP 81 Ca 0.17 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 3k4c n ASP 81 Cb 0.46 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 3k4c n ASP 81 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3k4c n SER 82 N -0.03 0.00 0.00 -1.12 2.88 -1.26 -5.16 113.62 108.93 3k4c n SER 82 Ca 0.03 -1.34 0.00 0.00 -1.33 0.00 0.00 58.87 56.22 3k4c n SER 82 Cb 0.78 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 3k4c n SER 82 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k4c n GLY 83 N 0.00 -2.75 0.19 0.46 0.00 -1.26 -4.62 105.19 97.21 3k4c n GLY 83 Ca 0.00 -1.83 0.06 0.00 0.00 0.00 0.00 46.02 44.25 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 -8.43 0.99 3.38 -2.03 -3.39 115.31 105.83 3k4c h LEU 84 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 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 0.36 0.43 -0.54 0.09 0.00 0.00 178.44 178.78 3k4c s LYS 85 N -3.66 3.24 0.14 1.13 1.02 -1.26 -5.00 119.74 115.35 3k4c s LYS 85 Ca -0.00 -0.52 -0.31 0.00 0.02 0.00 0.00 55.97 55.16 3k4c s LYS 85 Cb 0.11 -4.09 -0.08 0.00 -0.52 0.00 0.00 37.83 33.24 3k4c s LYS 85 CO 0.68 -1.47 1.41 0.42 -0.92 0.00 0.00 175.35 175.48 3k4c s ILE 86 N 3.62 3.15 -0.90 2.17 1.01 -1.26 -2.62 121.20 126.38 3k4c s ILE 86 Ca 0.25 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.75 3k4c s ILE 86 Cb -0.15 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3k4c s ILE 86 CO 0.16 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.78 3k4c n GLY 87 N 3.38 1.01 3.92 6.18 0.00 -1.26 -4.27 105.19 114.14 3k4c n GLY 87 Ca 0.11 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.32 3.04 0.12 4.61 0.00 -1.08 -2.51 121.76 123.63 3k4c s ALA 88 Ca 0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 51.96 50.87 3k4c s ALA 88 Cb 0.00 -2.72 -0.08 0.00 0.00 0.00 0.00 23.12 20.32 3k4c s ALA 88 CO 0.00 -1.30 1.42 -1.58 0.00 0.00 0.00 175.76 174.31 3k4c s HIS 89 N -3.29 3.20 -0.68 0.00 2.46 -1.26 -4.53 115.29 111.18 3k4c s HIS 89 Ca 0.59 0.89 0.23 0.00 0.47 0.00 0.00 55.06 57.24 3k4c s HIS 89 Cb -0.11 -3.73 0.90 0.00 -0.13 0.00 0.00 32.58 29.51 3k4c s HIS 89 CO 0.46 -2.58 1.70 1.63 -2.47 0.00 0.00 174.74 173.48 3k4c n LYS 90 N 4.00 0.15 0.00 2.88 5.02 -0.16 -2.61 118.16 127.44 3k4c n LYS 90 Ca 0.12 0.31 0.15 0.00 -2.02 0.00 0.00 58.31 56.86 3k4c n LYS 90 Cb 0.42 -1.75 0.75 0.00 -0.02 0.00 0.00 35.03 34.42 3k4c n LYS 90 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3k4c n LYS 91 N -2.04 0.43 -1.17 1.97 4.81 -1.26 -4.27 118.16 116.63 3k4c n LYS 91 Ca 0.04 -0.01 -0.20 0.00 -0.87 0.00 0.00 58.31 57.26 3k4c n LYS 91 Cb 0.27 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.80 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 -1.28 6.33 -4.36 3.14 3.02 -1.07 -4.18 115.26 116.86 3k4c n ASN 92 Ca 0.14 -3.06 -0.27 0.00 -0.03 0.00 0.00 54.58 51.37 3k4c n ASN 92 Cb 0.25 -1.17 -0.13 0.00 -0.61 0.00 0.00 39.78 38.12 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 -1.91 2.08 0.20 3.41 -4.23 -1.26 -5.04 115.64 108.89 3k4c s THR 93 Ca 0.46 -1.75 -0.11 0.00 -1.18 0.00 0.00 61.69 59.12 3k4c s THR 93 Cb 0.31 -1.88 0.13 0.00 1.34 0.00 0.00 72.50 72.40 3k4c s THR 93 CO -0.10 -0.01 1.75 0.58 -0.54 0.00 0.00 174.62 176.29 3k4c h VAL 94 N 3.79 0.80 -0.61 2.29 2.07 -1.98 -1.74 116.25 120.88 3k4c h VAL 94 Ca -0.48 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3k4c h VAL 94 Cb 1.18 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3k4c h VAL 94 CO 0.41 0.07 0.32 -0.08 0.02 0.00 0.00 177.57 178.32 3k4c h GLU 95 N 0.40 0.84 0.01 1.57 4.57 -1.96 -1.36 114.58 118.66 3k4c h GLU 95 Ca 0.28 -0.09 -0.20 0.00 -1.18 0.00 0.00 59.36 58.17 3k4c h GLU 95 Cb 0.33 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 3k4c h GLU 95 CO -0.28 0.63 -0.95 1.88 -1.18 0.00 0.00 179.01 179.11 3k4c h TYR 96 N 0.85 0.10 0.00 0.92 0.05 -1.64 -1.84 116.97 115.41 3k4c h TYR 96 Ca 0.21 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.93 3k4c h TYR 96 Cb 0.04 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.77 3k4c h TYR 96 CO 0.01 0.97 -0.01 1.96 -1.05 0.00 0.00 178.16 180.04 3k4c h GLN 97 N 0.03 0.00 -0.00 4.88 4.20 -1.03 -2.02 115.11 121.16 3k4c h GLN 97 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3k4c h GLN 97 Cb 1.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.42 3k4c h GLN 97 CO 0.13 0.00 -0.21 1.63 -0.67 0.00 0.00 178.83 179.71 3k4c n LYS 98 N -2.70 0.59 -2.93 1.46 5.02 -0.54 -4.52 118.16 114.54 3k4c n LYS 98 Ca 0.05 -0.27 -0.13 0.00 -2.02 0.00 0.00 58.31 55.93 3k4c n LYS 98 Cb 0.48 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 34.02 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 -0.97 -1.20 0.25 4.39 3.02 -0.72 -4.99 115.26 115.04 3k4c n ASN 99 Ca 0.12 -3.29 0.10 0.00 -0.03 0.00 0.00 54.58 51.48 3k4c n ASN 99 Cb 0.31 0.83 0.64 0.00 -0.61 0.00 0.00 39.78 40.96 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 2.29 0.73 0.00 2.41 6.09 -1.61 -1.72 117.51 125.70 3k4c h ILE 100 Ca -0.03 -0.63 -0.02 0.00 -1.37 0.00 0.00 64.86 62.81 3k4c h ILE 100 Cb 1.02 1.38 -0.00 0.00 0.47 0.00 0.00 36.82 39.69 3k4c h ILE 100 CO 0.32 0.15 -0.10 0.44 -3.07 0.00 0.00 178.15 175.90 3k4c h ASP 101 N 0.00 0.00 1.26 2.19 3.32 -1.94 -1.12 116.42 120.13 3k4c h ASP 101 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3k4c h ASP 101 Cb 0.37 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 3k4c h ASP 101 CO 0.02 0.10 -0.08 0.11 -1.72 0.00 0.00 179.24 177.67 3k4c h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.67 -3.02 116.57 117.23 3k4c h LYS 102 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 3k4c h LYS 102 Cb 0.40 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 3k4c h LYS 102 CO 0.01 0.08 -0.07 0.35 -1.08 0.00 0.00 179.45 178.74 3k4c h PHE 103 N 0.00 0.00 -0.91 -1.35 3.57 -1.33 -1.77 116.94 115.15 3k4c h PHE 103 Ca -0.00 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.61 3k4c h PHE 103 Cb 0.73 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.40 3k4c h PHE 103 CO 0.00 0.07 0.59 0.28 -2.23 0.00 0.00 178.31 177.01 3k4c h VAL 104 N 0.00 0.94 -0.77 1.41 2.07 -1.70 -1.43 116.25 116.77 3k4c h VAL 104 Ca -0.00 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 3k4c h VAL 104 Cb 0.29 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 3k4c h VAL 104 CO 0.01 0.16 0.37 0.78 0.02 0.00 0.00 177.57 178.91 3k4c h ASN 105 N 0.88 0.99 -0.26 0.57 4.21 -1.53 -1.47 115.58 118.96 3k4c h ASN 105 Ca 0.43 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.83 3k4c h ASN 105 Cb 0.47 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 3k4c h ASN 105 CO -0.19 0.84 0.17 0.58 -1.29 0.00 0.00 177.43 177.53 3k4c h VAL 106 N 1.09 1.06 0.60 2.81 2.07 -1.38 -0.53 116.25 121.97 3k4c h VAL 106 Ca 0.26 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 3k4c h VAL 106 Cb 0.11 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3k4c h VAL 106 CO -0.03 0.06 -0.29 0.40 0.02 0.00 0.00 177.57 177.73 3k4c h ILE 107 N 0.34 0.41 -0.99 4.57 2.04 -1.15 -2.43 117.51 120.30 3k4c h ILE 107 Ca 0.10 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.17 3k4c h ILE 107 Cb -0.03 0.41 -0.12 0.00 -0.74 0.00 0.00 36.82 36.34 3k4c h ILE 107 CO -0.02 0.00 0.58 1.56 0.00 0.00 0.00 178.15 180.27 3k4c h GLN 108 N -0.80 0.62 0.00 2.37 4.20 -1.08 -1.52 115.11 118.90 3k4c h GLN 108 Ca -0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3k4c h GLN 108 Cb 0.62 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.26 3k4c h GLN 108 CO 0.13 0.41 0.00 0.41 -0.67 0.00 0.00 178.83 179.12 3k4c n GLY 109 N -1.32 -1.20 0.00 3.46 0.00 -0.22 -3.20 105.19 102.70 3k4c n GLY 109 Ca 0.25 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3k4c n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4c n GLN 110 N -2.23 1.83 -3.51 1.61 10.64 -0.60 -4.94 117.38 120.18 3k4c n GLN 110 Ca 0.02 -1.15 -0.42 0.00 -1.83 0.00 0.00 57.00 53.62 3k4c n GLN 110 Cb 0.20 -0.92 -0.10 0.00 -0.86 0.00 0.00 30.24 28.56 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 -0.67 5.02 -0.34 2.61 1.43 -1.03 -4.08 118.68 121.62 3k4c s LEU 111 Ca 0.00 -1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 51.98 3k4c s LEU 111 Cb 0.00 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 3k4c s LEU 111 CO 0.00 -0.45 0.22 -0.04 0.23 0.00 0.00 176.35 176.31 3k4c s MET 112 N 1.62 3.34 0.28 1.70 -1.94 -0.38 -4.87 119.30 119.05 3k4c s MET 112 Ca 0.04 -0.74 -0.30 0.00 -1.71 0.00 0.00 55.69 52.97 3k4c s MET 112 Cb -0.20 -3.76 -0.13 0.00 2.01 0.00 0.00 34.83 32.75 3k4c s MET 112 CO 0.08 -0.49 1.36 0.43 -0.01 0.00 0.00 175.02 176.38 3k4c n SER 113 N 5.07 2.76 -0.04 3.03 7.64 -1.26 -1.11 113.62 129.72 3k4c n SER 113 Ca -0.13 1.17 -0.14 0.00 1.01 0.00 0.00 58.87 60.78 3k4c n SER 113 Cb 0.49 -1.45 -0.12 0.00 -1.01 0.00 0.00 64.21 62.12 3k4c n SER 113 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3k4c h VAL 114 N 2.83 1.61 -2.72 0.44 2.07 -1.65 -3.45 116.25 115.39 3k4c h VAL 114 Ca -0.45 -1.95 -0.34 0.00 0.82 0.00 0.00 66.70 64.78 3k4c h VAL 114 Cb 1.28 2.90 -0.37 0.00 -1.52 0.00 0.00 31.29 33.58 3k4c h VAL 114 CO 0.70 0.52 -0.65 -0.55 0.02 0.00 0.00 177.57 177.61 3k4c s SER 115 N -6.16 1.44 -0.24 0.57 0.15 -1.26 -4.65 113.70 103.55 3k4c s SER 115 Ca -0.17 -0.19 -0.05 0.00 0.70 0.00 0.00 55.95 56.24 3k4c s SER 115 Cb -0.01 0.25 -0.01 0.00 -1.71 0.00 0.00 66.02 64.55 3k4c s SER 115 CO 0.71 -0.32 0.01 -0.69 1.20 0.00 0.00 173.24 174.15 3k4c s VAL 116 N 2.29 3.74 0.82 4.45 1.01 -1.26 -4.75 120.40 126.70 3k4c s VAL 116 Ca 0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 3k4c s VAL 116 Cb -0.15 -2.76 0.09 0.00 0.00 0.00 0.00 36.38 33.56 3k4c s VAL 116 CO -0.10 0.34 1.09 -2.16 0.00 0.00 0.00 175.10 174.27 3k4c s PRO 117 N 1.52 1.85 0.14 2.72 0.04 -1.26 0.37 135.00 140.39 3k4c s PRO 117 Ca 0.05 0.94 -0.33 0.00 0.04 0.00 0.00 61.00 61.71 3k4c s PRO 117 Cb -0.15 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 3k4c s PRO 117 CO -0.00 -1.86 1.69 0.28 0.04 0.00 0.00 177.00 177.15 3k4c n VAL 118 N -3.64 0.12 -2.66 -0.36 0.31 -1.25 -4.61 118.33 106.24 3k4c n VAL 118 Ca 0.08 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.97 3k4c n VAL 118 Cb 0.54 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.63 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 1.60 7.40 -0.14 4.52 3.84 -1.26 -4.95 114.94 125.94 3k4c s ASN 119 Ca 0.80 1.86 0.16 0.00 0.21 0.00 0.00 52.86 55.88 3k4c s ASN 119 Cb -0.60 -2.59 0.32 0.00 -0.55 0.00 0.00 41.25 37.83 3k4c s ASN 119 CO 0.37 -0.15 1.16 0.35 -2.79 0.00 0.00 177.10 176.05 3k4c n THR 120 N 2.89 1.83 -2.10 -5.21 -2.24 -1.26 -4.84 114.28 103.35 3k4c n THR 120 Ca 0.03 -2.42 -0.42 0.00 -2.27 0.00 0.00 64.05 58.97 3k4c n THR 120 Cb 0.48 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.75 4.39 -0.38 3.22 1.43 -1.26 -4.97 118.68 118.36 3k4c s LEU 121 Ca 0.32 2.52 -0.21 0.00 -1.03 0.00 0.00 54.13 55.74 3k4c s LEU 121 Cb 0.30 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.92 3k4c s LEU 121 CO -0.01 -0.64 0.66 -0.69 0.23 0.00 0.00 176.35 175.89 3k4c s VAL 122 N 0.29 4.85 -0.47 -1.59 1.01 -1.26 -5.01 120.40 118.22 3k4c s VAL 122 Ca 0.60 0.47 -0.07 0.00 0.00 0.00 0.00 61.98 62.98 3k4c s VAL 122 Cb -0.39 -4.13 0.12 0.00 0.00 0.00 0.00 36.38 31.97 3k4c s VAL 122 CO 0.38 -0.42 0.32 -0.69 0.00 0.00 0.00 175.10 174.70 3k4c s VAL 123 N 2.80 3.98 -0.24 2.92 1.01 -1.26 -4.93 120.40 124.68 3k4c s VAL 123 Ca 0.25 -1.93 0.12 0.00 0.00 0.00 0.00 61.98 60.42 3k4c s VAL 123 Cb -0.14 -3.64 0.53 0.00 0.00 0.00 0.00 36.38 33.13 3k4c s VAL 123 CO 0.17 -0.77 1.47 -0.90 0.00 0.00 0.00 175.10 175.07 3k4c n ASP 124 N 4.73 3.24 -0.60 3.32 5.68 -1.26 -4.44 116.55 127.23 3k4c n ASP 124 Ca -0.05 -3.39 0.09 0.00 -0.50 0.00 0.00 54.79 50.94 3k4c n ASP 124 Cb 0.41 -0.60 0.22 0.00 -1.14 0.00 0.00 41.12 40.00 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 -0.83 2.15 -1.58 2.12 -2.24 -1.26 -5.02 114.28 107.63 3k4c n THR 125 Ca 0.29 -2.03 -0.34 0.00 -2.27 0.00 0.00 64.05 59.69 3k4c n THR 125 Cb 1.00 -0.25 0.08 0.00 -2.10 0.00 0.00 70.33 69.06 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 -2.86 3.39 0.41 3.22 1.43 -1.26 -4.98 118.68 118.03 3k4c s LEU 126 Ca 0.39 2.32 -0.26 0.00 -1.03 0.00 0.00 54.13 55.55 3k4c s LEU 126 Cb 0.32 -4.59 -0.10 0.00 0.03 0.00 0.00 46.19 41.85 3k4c s LEU 126 CO 0.07 -2.06 1.31 -0.24 0.23 0.00 0.00 176.35 175.66 3k4c n SER 127 N -2.47 2.79 0.17 2.29 2.88 -1.26 -4.89 113.62 113.13 3k4c n SER 127 Ca 0.13 1.13 0.19 0.00 -1.33 0.00 0.00 58.87 58.99 3k4c n SER 127 Cb 0.50 -1.52 0.79 0.00 -0.75 0.00 0.00 64.21 63.23 3k4c n SER 127 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3k4c h PRO 128 N 2.25 0.00 0.00 -1.46 0.11 -2.00 -1.93 132.00 128.97 3k4c h PRO 128 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3k4c h PRO 128 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 3k4c h PRO 128 CO 0.61 0.00 -0.12 1.79 -0.21 0.00 0.00 178.00 180.07 3k4c h THR 129 N 0.00 0.07 -3.93 -1.15 1.35 -2.04 -3.46 112.91 103.75 3k4c h THR 129 Ca 0.13 -1.10 -0.51 0.00 -0.55 0.00 0.00 66.41 64.38 3k4c h THR 129 Cb 0.83 2.00 0.05 0.00 -1.73 0.00 0.00 68.15 69.30 3k4c h THR 129 CO -0.00 0.04 0.51 -0.44 -0.25 0.00 0.00 175.52 175.37 3k4c s SER 130 N -6.16 6.59 0.07 5.36 0.01 -0.73 -4.98 113.70 113.85 3k4c s SER 130 Ca 0.06 2.35 -0.32 0.00 1.31 0.00 0.00 55.95 59.34 3k4c s SER 130 Cb 0.06 -2.62 -0.12 0.00 0.21 0.00 0.00 66.02 63.56 3k4c s SER 130 CO 0.69 -0.63 1.81 1.87 0.41 0.00 0.00 173.24 177.38 3k4c n TRP 131 N 0.16 2.47 -4.44 2.43 -0.00 -1.26 -4.95 117.44 111.86 3k4c n TRP 131 Ca 0.04 -0.04 -0.22 0.00 -0.00 0.00 0.00 57.50 57.27 3k4c n TRP 131 Cb 0.46 -2.68 -0.16 0.00 -0.00 0.00 0.00 31.31 28.93 3k4c n TRP 131 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 3k4c s GLN 132 N 2.85 1.24 0.36 5.87 0.74 -1.26 -5.12 119.66 124.33 3k4c s GLN 132 Ca 0.85 -0.31 -0.27 0.00 0.05 0.00 0.00 55.36 55.67 3k4c s GLN 132 Cb -0.57 -1.10 -0.09 0.00 1.10 0.00 0.00 33.01 32.34 3k4c s GLN 132 CO 0.42 0.05 1.23 0.00 -0.55 0.00 0.00 175.29 176.43 3k4c s ALA 133 N 0.51 3.33 -0.29 1.58 0.00 -1.26 -4.97 121.76 120.66 3k4c s ALA 133 Ca -0.09 1.11 0.23 0.00 0.00 0.00 0.00 51.96 53.20 3k4c s ALA 133 Cb -0.13 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 3k4c s ALA 133 CO 0.02 -0.57 1.00 0.43 0.00 0.00 0.00 175.76 176.64 3k4c n SER 134 N 0.51 0.70 -4.29 0.00 7.64 -1.26 -5.00 113.62 111.92 3k4c n SER 134 Ca 0.02 0.20 -0.18 0.00 1.01 0.00 0.00 58.87 59.92 3k4c n SER 134 Cb 0.44 0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 64.19 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 -3.35 0.65 -1.21 0.44 -4.23 -1.26 -5.06 115.64 101.62 3k4c s THR 135 Ca -0.00 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.37 3k4c s THR 135 Cb 0.11 -2.64 0.17 0.00 1.34 0.00 0.00 72.50 71.48 3k4c s THR 135 CO 0.80 0.00 1.44 0.49 -0.54 0.00 0.00 174.62 176.81 3k4c n PHE 136 N -0.54 4.95 -2.09 3.99 3.72 -1.26 -4.99 117.46 121.24 3k4c n PHE 136 Ca -0.01 -3.36 -0.27 0.00 -0.05 0.00 0.00 57.45 53.76 3k4c n PHE 136 Cb 0.66 -2.18 0.08 0.00 -0.94 0.00 0.00 39.48 37.10 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 1.51 2.88 -0.37 1.38 -0.71 -1.26 -4.90 117.98 116.50 3k4c s PHE 137 Ca 0.43 0.54 -0.29 0.00 -1.04 0.00 0.00 56.93 56.57 3k4c s PHE 137 Cb -0.03 -3.33 0.00 0.00 -1.21 0.00 0.00 43.02 38.45 3k4c s PHE 137 CO 0.00 -1.58 1.47 0.08 -1.34 0.00 0.00 175.22 173.85 3k4c s VAL 138 N -3.39 3.86 0.15 -2.49 1.01 -1.26 -4.81 120.40 113.47 3k4c s VAL 138 Ca 0.61 0.89 0.10 0.00 0.00 0.00 0.00 61.98 63.58 3k4c s VAL 138 Cb -0.11 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 3k4c s VAL 138 CO 0.46 -0.64 -0.23 -0.13 0.00 0.00 0.00 175.10 174.57 3k4c s ARG 139 N 4.92 1.34 -1.41 2.72 0.52 -1.26 -4.87 118.95 120.91 3k4c s ARG 139 Ca 0.64 -1.37 -0.07 0.00 -0.52 0.00 0.00 55.73 54.41 3k4c s ARG 139 Cb -0.16 -1.62 0.04 0.00 0.52 0.00 0.00 34.95 33.72 3k4c s ARG 139 CO 0.31 0.36 0.54 0.09 0.02 0.00 0.00 175.30 176.63 3k4c n ASN 140 N 0.62 -4.92 0.00 0.23 3.02 -1.26 -1.81 115.26 111.14 3k4c n ASN 140 Ca -0.16 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 3k4c n ASN 140 Cb 0.55 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 35.71 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 -1.34 0.84 3.70 7.41 0.00 -1.26 -5.02 105.19 109.52 3k4c n GLY 141 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.93 3.39 -0.44 1.61 1.04 -0.75 -4.80 113.70 110.82 3k4c s SER 142 Ca 0.00 2.11 -0.09 0.00 0.48 0.00 0.00 55.95 58.45 3k4c s SER 142 Cb 0.00 -2.56 0.10 0.00 0.10 0.00 0.00 66.02 63.66 3k4c s SER 142 CO 0.00 -2.79 0.29 0.21 0.98 0.00 0.00 173.24 171.93 3k4c s ASN 143 N -2.80 5.65 0.19 7.02 2.47 0.16 -4.81 114.94 122.82 3k4c s ASN 143 Ca 0.66 -1.68 0.20 0.00 0.42 0.00 0.00 52.86 52.46 3k4c s ASN 143 Cb -0.22 -1.99 0.86 0.00 -1.45 0.00 0.00 41.25 38.45 3k4c s ASN 143 CO 0.57 -0.60 1.61 -0.81 -3.72 0.00 0.00 177.10 174.15 3k4c n PRO 144 N 4.91 0.13 0.22 0.43 -0.04 -1.26 -1.81 135.00 137.58 3k4c n PRO 144 Ca -0.09 0.40 0.10 0.00 -0.04 0.00 0.00 63.50 63.88 3k4c n PRO 144 Cb 0.42 -1.77 0.40 0.00 -0.04 0.00 0.00 33.50 32.51 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 -6.32 0.54 4.39 -1.95 -3.46 114.58 107.78 3k4c h GLU 145 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 3k4c h GLU 145 Cb 0.29 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.86 3k4c h GLU 145 CO 0.00 0.20 0.76 -1.14 -1.16 0.00 0.00 179.01 177.66 3k4c s GLN 146 N -3.49 3.85 0.00 2.33 2.00 -0.75 -5.01 119.66 118.59 3k4c s GLN 146 Ca 0.02 0.69 -0.30 0.00 -2.00 0.00 0.00 55.36 53.77 3k4c s GLN 146 Cb 0.09 -3.82 -0.07 0.00 0.80 0.00 0.00 33.01 30.01 3k4c s GLN 146 CO 0.64 -1.07 1.66 0.34 -0.50 0.00 0.00 175.29 176.36 3k4c s ASP 147 N 1.99 6.64 0.50 6.67 -1.08 -1.26 -4.66 116.67 125.48 3k4c s ASP 147 Ca 0.43 2.35 0.32 0.00 -0.52 0.00 0.00 52.55 55.12 3k4c s ASP 147 Cb -0.11 -2.55 1.30 0.00 -1.46 0.00 0.00 42.92 40.11 3k4c s ASP 147 CO 0.22 -0.90 1.94 1.55 0.52 0.00 0.00 175.17 178.49 3k4c h PRO 148 N 9.04 0.00 -0.14 4.34 0.13 -1.96 -2.09 132.00 141.32 3k4c h PRO 148 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 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 0.94 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.99 3k4c n LEU 149 N -2.95 2.25 -2.57 1.56 4.77 -1.26 -4.14 117.00 114.66 3k4c n LEU 149 Ca 0.01 -0.86 -0.10 0.00 -0.03 0.00 0.00 56.01 55.03 3k4c n LEU 149 Cb 0.30 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 3k4c n LEU 149 CO 0.26 0.43 0.04 0.54 -1.33 0.00 0.00 177.39 177.33 3k4c n ARG 150 N 0.73 2.28 -3.82 3.23 1.74 -0.79 -4.96 116.66 115.07 3k4c n ARG 150 Ca 0.17 -3.72 -0.22 0.00 -0.77 0.00 0.00 57.85 53.31 3k4c n ARG 150 Cb 0.45 -1.78 -0.04 0.00 -1.02 0.00 0.00 32.46 30.06 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 -3.64 5.06 -0.94 0.55 2.47 -1.23 -1.12 114.94 116.09 3k4c s ASN 151 Ca 0.35 -0.64 -0.02 0.00 0.42 0.00 0.00 52.86 52.96 3k4c s ASN 151 Cb 0.37 -0.79 0.24 0.00 -1.45 0.00 0.00 41.25 39.62 3k4c s ASN 151 CO -0.02 -0.43 0.91 0.18 -3.72 0.00 0.00 177.10 174.02 3k4c n LEU 152 N -1.37 4.62 0.30 3.21 4.77 -1.26 -4.81 117.00 122.46 3k4c n LEU 152 Ca -0.01 -5.15 0.18 0.00 -0.03 0.00 0.00 56.01 51.00 3k4c n LEU 152 Cb 0.61 -1.15 0.90 0.00 -2.33 0.00 0.00 43.42 41.45 3k4c n LEU 152 CO 0.43 1.58 1.06 0.77 -1.33 0.00 0.00 177.39 179.90 3k4c h SER 153 N 5.89 0.00 1.05 -1.43 4.64 -1.78 -1.82 113.55 120.10 3k4c h SER 153 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3k4c h SER 153 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3k4c h SER 153 CO 0.93 0.04 -0.32 0.61 -0.87 0.00 0.00 176.83 177.22 3k4c n GLY 154 N -0.61 -1.51 3.77 -0.77 0.00 0.59 -4.84 105.19 101.81 3k4c n GLY 154 Ca -0.01 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.11 4.12 0.19 1.61 -1.52 -0.68 -3.75 119.66 116.51 3k4c s GLN 155 Ca 0.09 2.57 -0.15 0.00 -1.95 0.00 0.00 55.36 55.93 3k4c s GLN 155 Cb 0.14 -2.99 0.02 0.00 -0.22 0.00 0.00 33.01 29.95 3k4c s GLN 155 CO 0.65 -0.58 0.45 0.00 -0.25 0.00 0.00 175.29 175.56 3k4c s ALA 156 N -0.60 -0.64 0.10 6.09 0.00 -1.26 -1.69 121.76 123.76 3k4c s ALA 156 Ca 0.58 -0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.15 3k4c s ALA 156 Cb -0.47 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 3k4c s ALA 156 CO 0.56 -0.76 -0.11 0.14 0.00 0.00 0.00 175.76 175.60 3k4c s VAL 157 N -3.90 1.01 -0.08 0.00 -7.23 -0.26 -4.87 120.40 105.06 3k4c s VAL 157 Ca 0.12 -1.66 0.05 0.00 -1.81 0.00 0.00 61.98 58.67 3k4c s VAL 157 Cb 0.00 -1.40 -0.00 0.00 0.56 0.00 0.00 36.38 35.54 3k4c s VAL 157 CO -0.02 -0.54 -0.24 -0.89 -0.31 0.00 0.00 175.10 173.11 3k4c s THR 158 N -2.40 2.01 -0.58 5.32 2.01 -1.26 -1.25 115.64 119.49 3k4c s THR 158 Ca 0.06 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.08 3k4c s THR 158 Cb -0.03 -1.72 0.15 0.00 0.01 0.00 0.00 72.50 70.90 3k4c s THR 158 CO 0.01 0.55 0.35 -0.13 -0.69 0.00 0.00 174.62 174.71 3k4c s ARG 159 N 0.16 2.22 0.03 4.92 0.52 -1.26 -4.65 118.95 120.89 3k4c s ARG 159 Ca -0.13 -2.73 -0.20 0.00 -0.52 0.00 0.00 55.73 52.16 3k4c s ARG 159 Cb -0.16 -3.45 0.04 0.00 0.52 0.00 0.00 34.95 31.90 3k4c s ARG 159 CO 0.07 -1.15 0.45 0.14 0.02 0.00 0.00 175.30 174.82 3k4c s VAL 160 N -0.44 0.05 0.16 3.52 -7.23 -1.26 -4.35 120.40 110.84 3k4c s VAL 160 Ca 0.18 -0.37 -0.31 0.00 -1.81 0.00 0.00 61.98 59.67 3k4c s VAL 160 Cb -0.21 -0.92 -0.10 0.00 0.56 0.00 0.00 36.38 35.71 3k4c s VAL 160 CO -0.03 -0.21 1.55 -0.69 -0.31 0.00 0.00 175.10 175.41 3k4c s VAL 161 N -2.22 2.70 0.00 1.32 1.01 -0.62 -1.06 120.40 121.54 3k4c s VAL 161 Ca -0.07 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.42 3k4c s VAL 161 Cb -0.01 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3k4c s VAL 161 CO -0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.75 3k4c n GLY 162 N 3.71 1.27 7.00 4.51 0.00 -0.92 -4.24 105.19 116.51 3k4c n GLY 162 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.96 1.66 0.12 -0.02 0.00 -0.22 -2.25 105.19 102.51 3k4c n GLY 163 Ca 0.00 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.66 3k4c n GLY 163 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3k4c n MET 164 N 6.65 0.17 0.00 1.61 2.81 -1.26 -2.53 117.12 124.56 3k4c n MET 164 Ca 0.00 0.41 0.04 0.00 -1.81 0.00 0.00 57.70 56.35 3k4c n MET 164 Cb 0.00 -1.84 0.21 0.00 -0.71 0.00 0.00 33.22 30.88 3k4c n MET 164 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3k4c n SER 165 N -2.16 0.00 0.07 7.83 3.41 -0.96 -0.97 113.62 120.85 3k4c n SER 165 Ca 0.02 0.38 0.12 0.00 -0.26 0.00 0.00 58.87 59.13 3k4c n SER 165 Cb 0.21 -0.42 0.46 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.42 0.57 -0.86 6.66 -2.24 -1.05 -4.14 114.28 111.79 3k4c n THR 166 Ca 0.03 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3k4c n THR 166 Cb 0.09 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 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 -1.68 0.05 -0.95 6.98 0.00 -0.45 -0.99 120.51 123.47 3k4c n ALA 167 Ca 0.05 -0.01 -0.28 0.00 0.00 0.00 0.00 53.44 53.19 3k4c n ALA 167 Cb 0.33 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.00 1.80 -1.46 0.00 1.48 -0.14 -4.96 118.94 115.66 3k4c s TRP 168 Ca 0.00 1.01 0.28 0.00 -1.06 0.00 0.00 56.10 56.33 3k4c s TRP 168 Cb 0.00 -3.21 0.99 0.00 -1.16 0.00 0.00 33.47 30.08 3k4c s TRP 168 CO 0.00 -3.32 1.72 0.41 -4.06 0.00 0.00 176.95 171.70 3k4c n GLY 169 N -0.43 -1.01 2.44 3.67 0.00 -1.26 -4.95 105.19 103.65 3k4c n GLY 169 Ca 0.04 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.89 3.56 -0.45 0.00 0.00 -1.26 -0.26 121.76 121.46 3k4c s ALA 171 Ca 0.00 0.31 0.07 0.00 0.00 0.00 0.00 51.96 52.34 3k4c s ALA 171 Cb 0.00 -3.51 0.24 0.00 0.00 0.00 0.00 23.12 19.85 3k4c s ALA 171 CO 0.00 -0.86 0.56 0.25 0.00 0.00 0.00 175.76 175.70 3k4c n THR 172 N 4.97 -0.01 -2.36 0.00 -2.24 -0.26 -4.80 114.28 109.57 3k4c n THR 172 Ca 0.11 -4.25 -0.32 0.00 -2.27 0.00 0.00 64.05 57.31 3k4c n THR 172 Cb 0.47 -1.97 -0.03 0.00 -2.10 0.00 0.00 70.33 66.70 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 -1.37 3.82 0.51 -0.78 0.04 -1.26 -4.80 135.00 131.16 3k4c s PRO 173 Ca 0.36 1.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 3k4c s PRO 173 Cb 0.15 -2.11 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 3k4c s PRO 173 CO -0.10 -0.38 0.99 1.03 0.04 0.00 0.00 177.00 178.58 3k4c s ARG 174 N -3.96 3.95 0.15 4.56 0.52 -1.26 -4.68 118.95 118.23 3k4c s ARG 174 Ca 0.61 0.99 -0.20 0.00 -0.52 0.00 0.00 55.73 56.60 3k4c s ARG 174 Cb -0.12 -2.14 -0.07 0.00 0.52 0.00 0.00 34.95 33.14 3k4c s ARG 174 CO 0.30 -0.27 0.66 -0.06 0.02 0.00 0.00 175.30 175.96 3k4c s PHE 175 N -2.56 3.76 0.81 -0.53 0.40 -1.26 -5.02 117.98 113.58 3k4c s PHE 175 Ca 0.60 1.37 -0.11 0.00 -0.60 0.00 0.00 56.93 58.19 3k4c s PHE 175 Cb -0.10 -2.59 0.10 0.00 0.51 0.00 0.00 43.02 40.94 3k4c s PHE 175 CO 0.29 0.48 1.16 0.16 0.70 0.00 0.00 175.22 178.01 3k4c s ASP 176 N -1.35 4.33 0.26 1.36 -4.77 -1.26 -4.87 116.67 110.37 3k4c s ASP 176 Ca 0.36 0.58 -0.02 0.00 -3.30 0.00 0.00 52.55 50.17 3k4c s ASP 176 Cb -0.19 -1.03 0.57 0.00 -1.09 0.00 0.00 42.92 41.18 3k4c s ASP 176 CO 0.21 -1.98 1.66 0.03 0.70 0.00 0.00 175.17 175.80 3k4c h ARG 177 N -1.03 0.21 -0.73 2.11 3.08 -1.99 -1.11 114.38 114.92 3k4c h ARG 177 Ca -0.45 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 59.73 3k4c h ARG 177 Cb 1.31 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.26 3k4c h ARG 177 CO 0.59 0.14 0.49 1.49 -1.07 0.00 0.00 179.97 181.61 3k4c h GLU 178 N 0.22 0.39 -0.02 0.04 4.81 -1.98 -2.48 114.58 115.56 3k4c h GLU 178 Ca 0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 3k4c h GLU 178 Cb 0.89 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3k4c h GLU 178 CO -0.61 0.26 -0.37 1.04 -0.73 0.00 0.00 179.01 178.61 3k4c n GLN 179 N -4.47 1.38 -4.82 1.92 6.02 -0.44 -4.85 117.38 112.13 3k4c n GLN 179 Ca 0.14 -1.12 -0.33 0.00 -0.01 0.00 0.00 57.00 55.68 3k4c n GLN 179 Cb 0.52 -1.48 -0.13 0.00 1.02 0.00 0.00 30.24 30.17 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 -2.39 2.60 0.70 -1.09 3.52 -0.94 -4.49 118.95 116.86 3k4c s ARG 180 Ca 0.21 -0.66 -0.11 0.00 -0.13 0.00 0.00 55.73 55.05 3k4c s ARG 180 Cb 0.19 -2.44 0.01 0.00 -1.56 0.00 0.00 34.95 31.14 3k4c s ARG 180 CO 0.52 0.62 1.06 -1.25 -0.81 0.00 0.00 175.30 175.44 3k4c s PRO 181 N -0.71 2.94 0.18 5.12 0.04 -1.26 -4.93 135.00 136.38 3k4c s PRO 181 Ca 0.11 0.84 -0.27 0.00 0.04 0.00 0.00 61.00 61.72 3k4c s PRO 181 Cb -0.11 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 3k4c s PRO 181 CO 0.01 -1.07 0.84 -0.51 0.04 0.00 0.00 177.00 176.31 3k4c s LEU 182 N -5.50 4.60 -0.01 -3.56 1.43 -1.26 -4.94 118.68 109.44 3k4c s LEU 182 Ca 0.58 1.74 0.13 0.00 -1.03 0.00 0.00 54.13 55.55 3k4c s LEU 182 Cb -0.13 -3.41 -0.16 0.00 0.03 0.00 0.00 46.19 42.52 3k4c s LEU 182 CO 0.55 0.17 0.45 0.18 0.23 0.00 0.00 176.35 177.92 3k4c n LEU 183 N 1.68 0.39 -3.80 1.79 4.77 -1.26 -4.96 117.00 115.60 3k4c n LEU 183 Ca -0.04 -0.33 -0.17 0.00 -0.03 0.00 0.00 56.01 55.44 3k4c n LEU 183 Cb 0.48 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 3k4c n LEU 183 CO 0.48 0.10 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.57 3k4c s VAL 184 N -2.43 0.15 0.32 4.08 1.01 -1.26 -5.03 120.40 117.25 3k4c s VAL 184 Ca 0.01 0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 3k4c s VAL 184 Cb 0.09 -0.27 -0.09 0.00 0.00 0.00 0.00 36.38 36.11 3k4c s VAL 184 CO 0.52 0.15 0.83 -0.54 0.00 0.00 0.00 175.10 176.06 3k4c s LYS 185 N 1.16 4.24 -1.45 2.72 1.02 -1.26 -4.41 119.74 121.76 3k4c s LYS 185 Ca -0.08 0.96 -0.03 0.00 0.02 0.00 0.00 55.97 56.84 3k4c s LYS 185 Cb -0.13 -2.56 0.01 0.00 -0.52 0.00 0.00 37.83 34.63 3k4c s LYS 185 CO -0.02 0.20 0.27 -0.25 -0.92 0.00 0.00 175.35 174.62 3k4c n ASP 186 N 0.04 -5.10 -2.89 2.83 8.00 -1.26 -4.87 116.55 113.29 3k4c n ASP 186 Ca 0.03 -0.11 -0.02 0.00 0.71 0.00 0.00 54.79 55.40 3k4c n ASP 186 Cb 0.52 -4.21 0.01 0.00 -0.02 0.00 0.00 41.12 37.41 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 -2.35 -1.16 0.35 -2.24 -1.08 -1.26 -5.04 116.67 103.89 3k4c s ASP 187 Ca 0.16 -1.01 0.04 0.00 -0.52 0.00 0.00 52.55 51.22 3k4c s ASP 187 Cb -0.08 1.50 0.68 0.00 -1.46 0.00 0.00 42.92 43.56 3k4c s ASP 187 CO 0.20 -0.08 1.97 0.00 0.52 0.00 0.00 175.17 177.78 3k4c h ALA 188 N 5.58 1.63 -0.41 3.66 0.00 -1.89 -0.31 119.26 127.51 3k4c h ALA 188 Ca 0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3k4c h ALA 188 Cb 1.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3k4c h ALA 188 CO 0.01 0.28 -0.23 -0.44 0.00 0.00 0.00 179.25 178.88 3k4c h ASP 189 N 0.82 0.92 -0.58 0.00 3.32 -1.98 0.96 116.42 119.88 3k4c h ASP 189 Ca 0.30 -0.41 -0.09 0.00 0.02 0.00 0.00 57.03 56.85 3k4c h ASP 189 Cb 0.13 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3k4c h ASP 189 CO -0.09 1.13 0.03 0.00 -1.72 0.00 0.00 179.24 178.59 3k4c h ALA 190 N 0.82 0.77 -0.48 3.45 0.00 -1.81 -1.01 119.26 121.00 3k4c h ALA 190 Ca 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3k4c h ALA 190 Cb 0.80 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3k4c h ALA 190 CO 0.07 0.58 0.28 0.22 0.00 0.00 0.00 179.25 180.40 3k4c h ASP 191 N 0.89 0.59 -0.66 0.00 3.58 -0.93 -1.66 116.42 118.24 3k4c h ASP 191 Ca 0.17 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 3k4c h ASP 191 Cb 0.51 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.38 3k4c h ASP 191 CO 0.02 0.49 0.28 0.44 -2.88 0.00 0.00 179.24 177.60 3k4c h ASP 192 N 0.64 0.89 -0.52 2.28 3.32 -0.53 -1.24 116.42 121.26 3k4c h ASP 192 Ca 0.17 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 3k4c h ASP 192 Cb 0.02 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3k4c h ASP 192 CO -0.03 0.80 0.08 0.00 -1.72 0.00 0.00 179.24 178.37 3k4c h ALA 193 N 1.12 1.07 -0.37 3.45 0.00 -0.98 -0.30 119.26 123.26 3k4c h ALA 193 Ca 0.22 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3k4c h ALA 193 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3k4c h ALA 193 CO -0.02 0.60 -0.35 1.49 0.00 0.00 0.00 179.25 180.97 3k4c h GLU 194 N 0.87 0.89 -0.31 0.00 4.57 -0.88 -1.49 114.58 118.22 3k4c h GLU 194 Ca 0.18 -0.46 -0.13 0.00 -1.18 0.00 0.00 59.36 57.77 3k4c h GLU 194 Cb 0.39 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 3k4c h GLU 194 CO 0.01 1.11 -0.33 -1.49 -1.18 0.00 0.00 179.01 177.13 3k4c h TRP 195 N 0.70 0.80 -0.59 0.92 4.06 -1.01 -1.50 115.95 119.32 3k4c h TRP 195 Ca 0.06 -0.21 -0.01 0.00 2.06 0.00 0.00 58.89 60.79 3k4c h TRP 195 Cb 0.93 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.89 3k4c h TRP 195 CO 0.06 0.93 0.32 0.22 -3.56 0.00 0.00 178.44 176.41 3k4c h ASP 196 N 0.58 0.75 0.02 -3.49 3.58 -0.91 0.19 116.42 117.13 3k4c h ASP 196 Ca 0.06 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 3k4c h ASP 196 Cb 0.84 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.70 3k4c h ASP 196 CO 0.07 0.63 -0.01 -0.09 -2.88 0.00 0.00 179.24 176.96 3k4c h ARG 197 N 0.80 -0.03 -0.39 0.28 2.43 -0.87 -1.27 114.38 115.33 3k4c h ARG 197 Ca 0.21 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 3k4c h ARG 197 Cb 0.06 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 3k4c h ARG 197 CO -0.03 0.03 0.16 -0.07 -1.51 0.00 0.00 179.97 178.55 3k4c h LEU 198 N -0.08 0.53 -0.83 3.80 3.38 -1.13 -2.44 115.31 118.54 3k4c h LEU 198 Ca -0.00 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 3k4c h LEU 198 Cb 0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3k4c h LEU 198 CO 0.00 0.54 -0.07 1.88 0.09 0.00 0.00 178.44 180.88 3k4c h TYR 199 N 0.48 0.87 -0.65 1.13 0.05 -0.55 -0.13 116.97 118.17 3k4c h TYR 199 Ca 0.13 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 3k4c h TYR 199 Cb 0.17 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 3k4c h TYR 199 CO -0.00 0.84 0.33 1.15 -1.05 0.00 0.00 178.16 179.43 3k4c h THR 200 N 0.73 1.21 -0.40 -2.88 2.02 -1.08 0.21 112.91 112.72 3k4c h THR 200 Ca 0.13 -0.57 -0.11 0.00 0.77 0.00 0.00 66.41 66.63 3k4c h THR 200 Cb 0.55 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3k4c h THR 200 CO 0.03 0.24 -0.18 0.11 0.37 0.00 0.00 175.52 176.09 3k4c h LYS 201 N 0.89 0.84 -0.74 6.66 1.57 -0.97 -2.27 116.57 122.54 3k4c h LYS 201 Ca 0.23 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 3k4c h LYS 201 Cb 0.08 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 3k4c h LYS 201 CO -0.03 1.00 0.48 0.00 -0.57 0.00 0.00 179.45 180.32 3k4c h ALA 202 N 0.82 0.96 -0.82 3.86 0.00 -0.55 -1.19 119.26 122.33 3k4c h ALA 202 Ca 0.09 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3k4c h ALA 202 Cb 0.74 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3k4c h ALA 202 CO 0.06 0.31 0.53 0.93 0.00 0.00 0.00 179.25 181.08 3k4c h GLU 203 N 0.96 1.01 -0.72 0.00 5.08 -0.45 -0.35 114.58 120.11 3k4c h GLU 203 Ca 0.28 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 3k4c h GLU 203 Cb -0.05 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 28.94 3k4c h GLU 203 CO -0.08 0.67 0.27 0.66 -1.00 0.00 0.00 179.01 179.53 3k4c h SER 204 N 1.04 1.01 -0.58 1.42 4.64 -0.81 0.27 113.55 120.54 3k4c h SER 204 Ca 0.32 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.42 3k4c h SER 204 Cb -0.02 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.78 3k4c h SER 204 CO -0.10 0.92 0.22 1.88 -0.87 0.00 0.00 176.83 178.88 3k4c h TYR 205 N 1.05 0.89 -0.00 4.77 -1.99 -0.51 -2.84 116.97 118.33 3k4c h TYR 205 Ca 0.24 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.90 3k4c h TYR 205 Cb 0.24 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 38.70 3k4c h TYR 205 CO 0.02 0.72 -0.17 1.19 -0.00 0.00 0.00 178.16 179.92 3k4c n PHE 206 N -4.47 0.00 -3.59 4.88 3.72 -0.21 -4.03 117.46 113.76 3k4c n PHE 206 Ca 0.03 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.21 3k4c n PHE 206 Cb 0.17 -0.39 0.07 0.00 -0.94 0.00 0.00 39.48 38.39 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 -1.46 -7.08 -1.95 -1.08 1.13 0.82 -4.13 117.38 103.63 3k4c n GLN 207 Ca 0.07 0.80 -0.40 0.00 -1.94 0.00 0.00 57.00 55.53 3k4c n GLN 207 Cb 0.33 -5.79 -0.00 0.00 0.11 0.00 0.00 30.24 24.89 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 -3.36 2.38 0.21 5.09 2.01 -0.51 -2.53 115.64 118.93 3k4c s THR 208 Ca 0.36 0.37 -0.18 0.00 0.31 0.00 0.00 61.69 62.55 3k4c s THR 208 Cb -0.16 -3.22 0.02 0.00 0.01 0.00 0.00 72.50 69.15 3k4c s THR 208 CO 0.75 0.07 0.55 -0.83 -0.69 0.00 0.00 174.62 174.47 3k4c s GLY 209 N -0.47 -0.04 -0.09 4.40 0.00 -0.26 -4.90 107.32 105.96 3k4c s GLY 209 Ca 0.54 -0.28 0.13 0.00 0.00 0.00 0.00 44.72 45.12 3k4c s GLY 209 CO 0.55 -0.26 1.12 -1.30 0.00 0.00 0.00 173.10 173.21 3k4c n THR 210 N -0.36 1.11 -1.57 0.90 -2.24 -1.26 -1.27 114.28 109.59 3k4c n THR 210 Ca -0.08 -1.60 0.04 0.00 -2.27 0.00 0.00 64.05 60.13 3k4c n THR 210 Cb 0.62 0.16 0.06 0.00 -2.10 0.00 0.00 70.33 69.08 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 -0.66 1.04 0.15 3.42 5.75 -1.26 -4.61 116.55 120.38 3k4c n ASP 211 Ca 0.10 -2.47 0.13 0.00 -0.01 0.00 0.00 54.79 52.54 3k4c n ASP 211 Cb 0.75 -0.30 0.35 0.00 -1.03 0.00 0.00 41.12 40.89 3k4c n ASP 211 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 3k4c h GLN 212 N 0.00 0.00 -0.12 0.11 7.50 -1.94 -2.65 115.11 118.00 3k4c h GLN 212 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 3k4c h GLN 212 Cb 1.22 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.74 3k4c h GLN 212 CO 0.00 0.00 -0.04 1.19 -1.50 0.00 0.00 178.83 178.48 3k4c n PHE 213 N -2.57 0.42 0.26 2.96 3.01 -1.26 -4.77 117.46 115.52 3k4c n PHE 213 Ca 0.05 -1.04 0.11 0.00 1.01 0.00 0.00 57.45 57.58 3k4c n PHE 213 Cb 0.44 -0.24 0.71 0.00 -0.01 0.00 0.00 39.48 40.38 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 0.79 0.00 -0.44 -1.08 2.10 -1.80 -2.14 116.57 114.00 3k4c h LYS 214 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 3k4c h LYS 214 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 3k4c h LYS 214 CO 0.11 0.10 0.00 0.39 -2.00 0.00 0.00 179.45 178.05 3k4c n GLU 215 N -3.95 3.36 -2.56 0.07 1.02 -1.26 -4.90 120.64 112.43 3k4c n GLU 215 Ca -0.02 -2.70 -0.42 0.00 -0.02 0.00 0.00 57.16 54.00 3k4c n GLU 215 Cb 0.19 -1.76 -0.03 0.00 -0.02 0.00 0.00 31.44 29.82 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 -1.26 7.23 0.03 1.62 0.15 -0.81 -4.90 113.70 115.76 3k4c s SER 216 Ca 0.42 1.87 -0.25 0.00 0.70 0.00 0.00 55.95 58.69 3k4c s SER 216 Cb 0.29 -2.58 -0.18 0.00 -1.71 0.00 0.00 66.02 61.85 3k4c s SER 216 CO 0.17 -0.35 1.48 0.40 1.20 0.00 0.00 173.24 176.14 3k4c h ILE 217 N 4.54 1.15 -0.58 6.45 2.04 -1.90 -2.27 117.51 126.94 3k4c h ILE 217 Ca -0.42 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3k4c h ILE 217 Cb 1.22 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 3k4c h ILE 217 CO 0.78 0.15 0.37 0.03 0.00 0.00 0.00 178.15 179.48 3k4c h ARG 218 N -0.30 0.78 -0.17 2.37 3.08 -1.94 0.23 114.38 118.42 3k4c h ARG 218 Ca -0.00 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.03 3k4c h ARG 218 Cb 0.28 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 3k4c h ARG 218 CO 0.01 0.53 -0.08 1.25 -1.07 0.00 0.00 179.97 180.61 3k4c h HIS 219 N 0.79 -0.18 -0.05 3.04 2.76 -1.77 -1.90 115.15 117.84 3k4c h HIS 219 Ca 0.21 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.28 3k4c h HIS 219 Cb -0.06 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 3k4c h HIS 219 CO -0.03 -0.12 -0.53 -0.91 -1.30 0.00 0.00 177.93 175.04 3k4c h ASN 220 N -0.05 0.14 -0.15 3.26 2.35 -0.96 -0.02 115.58 120.15 3k4c h ASN 220 Ca 0.09 -0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3k4c h ASN 220 Cb 0.19 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3k4c h ASN 220 CO -0.21 0.65 0.06 0.25 -1.65 0.00 0.00 177.43 176.53 3k4c h LEU 221 N 0.10 0.08 -0.23 1.61 5.85 -0.35 0.69 115.31 123.07 3k4c h LEU 221 Ca 0.00 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 3k4c h LEU 221 Cb 0.97 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.00 3k4c h LEU 221 CO 0.08 0.07 -0.51 0.58 -0.34 0.00 0.00 178.44 178.31 3k4c h VAL 222 N 0.14 1.30 -0.55 1.05 2.07 -1.12 -2.78 116.25 116.36 3k4c h VAL 222 Ca 0.06 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 3k4c h VAL 222 Cb 0.03 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 3k4c h VAL 222 CO -0.06 0.55 0.32 0.25 0.02 0.00 0.00 177.57 178.65 3k4c h LEU 223 N 0.48 0.67 -0.46 2.57 5.85 -0.82 -2.04 115.31 121.56 3k4c h LEU 223 Ca 0.00 -0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.48 3k4c h LEU 223 Cb 1.12 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 3k4c h LEU 223 CO 0.11 0.55 -0.50 0.78 -0.34 0.00 0.00 178.44 179.04 3k4c h ASN 224 N 0.74 0.78 -0.38 1.25 2.35 -0.88 0.46 115.58 119.90 3k4c h ASN 224 Ca 0.20 -0.40 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 3k4c h ASN 224 Cb 0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 3k4c h ASN 224 CO -0.03 1.15 -0.10 0.50 -1.65 0.00 0.00 177.43 177.29 3k4c h LYS 225 N 0.56 0.74 -0.35 0.81 1.63 -1.32 -1.72 116.57 116.92 3k4c h LYS 225 Ca 0.02 -0.29 -0.16 0.00 -0.85 0.00 0.00 60.65 59.38 3k4c h LYS 225 Cb 1.06 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.65 3k4c h LYS 225 CO 0.10 0.89 -0.40 -0.07 -3.45 0.00 0.00 179.45 176.52 3k4c h LEU 226 N 0.54 0.92 -0.47 5.20 3.38 -1.25 -0.98 115.31 122.65 3k4c h LEU 226 Ca 0.10 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.71 3k4c h LEU 226 Cb 0.62 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 3k4c h LEU 226 CO 0.04 1.21 0.10 0.74 0.09 0.00 0.00 178.44 180.61 3k4c h THR 227 N 0.70 0.75 -0.47 0.22 2.02 -0.78 -1.32 112.91 114.03 3k4c h THR 227 Ca 0.05 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 3k4c h THR 227 Cb 0.98 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 3k4c h THR 227 CO 0.09 0.04 0.10 -0.08 0.37 0.00 0.00 175.52 176.05 3k4c h GLU 228 N 0.24 0.75 0.00 6.66 4.81 -1.11 -2.00 114.58 123.93 3k4c h GLU 228 Ca 0.23 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 3k4c h GLU 228 Cb 0.30 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3k4c h GLU 228 CO -0.30 0.75 -0.21 0.93 -0.73 0.00 0.00 179.01 179.45 3k4c h GLU 229 N 0.63 0.00 -0.04 1.92 4.39 -0.79 -2.59 114.58 118.10 3k4c h GLU 229 Ca 0.14 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 3k4c h GLU 229 Cb 0.34 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 3k4c h GLU 229 CO 0.00 0.21 -0.28 0.66 -1.16 0.00 0.00 179.01 178.44 3k4c n TYR 230 N -3.66 0.12 -1.68 4.33 4.02 -0.53 -5.02 117.16 114.75 3k4c n TYR 230 Ca -0.01 -1.32 -0.48 0.00 -0.01 0.00 0.00 57.90 56.08 3k4c n TYR 230 Cb 0.33 -0.24 -0.05 0.00 -0.02 0.00 0.00 39.34 39.37 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 -1.21 2.11 -1.01 -0.72 3.00 -0.76 -0.17 118.16 119.40 3k4c n LYS 231 Ca 0.19 0.77 -0.00 0.00 -0.00 0.00 0.00 58.31 59.27 3k4c n LYS 231 Cb 0.71 -2.57 -0.00 0.00 0.00 0.00 0.00 35.03 33.16 3k4c n LYS 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3k4c n GLY 232 N 3.98 0.25 0.29 3.14 0.00 -1.26 -4.83 105.19 106.77 3k4c n GLY 232 Ca 0.21 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.77 0.12 -3.87 1.61 6.02 0.76 -5.08 117.38 116.17 3k4c n GLN 233 Ca -0.00 0.03 -0.12 0.00 -0.01 0.00 0.00 57.00 56.90 3k4c n GLN 233 Cb 0.29 -0.96 -0.12 0.00 1.02 0.00 0.00 30.24 30.47 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 -2.10 0.20 -0.11 -1.09 0.52 -0.81 -5.11 118.95 110.45 3k4c s ARG 234 Ca -0.07 -0.07 -0.08 0.00 -0.52 0.00 0.00 55.73 55.00 3k4c s ARG 234 Cb 0.02 0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 3k4c s ARG 234 CO 0.11 -0.03 0.17 -0.51 0.02 0.00 0.00 175.30 175.05 3k4c s ASP 235 N -0.40 6.44 0.13 0.23 1.01 -1.26 -4.68 116.67 118.12 3k4c s ASP 235 Ca -0.05 0.52 0.10 0.00 0.71 0.00 0.00 52.55 53.84 3k4c s ASP 235 Cb -0.03 -2.09 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 3k4c s ASP 235 CO 0.00 0.40 -0.23 -0.36 0.21 0.00 0.00 175.17 175.19 3k4c s PHE 236 N -1.01 2.40 0.32 4.23 0.40 -1.26 -4.37 117.98 118.69 3k4c s PHE 236 Ca 0.16 -0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 56.04 3k4c s PHE 236 Cb -0.13 -1.29 0.02 0.00 0.51 0.00 0.00 43.02 42.13 3k4c s PHE 236 CO 0.05 0.36 0.60 1.14 0.70 0.00 0.00 175.22 178.07 3k4c s GLN 237 N -2.10 1.89 0.32 0.44 -2.07 -0.41 -4.99 119.66 112.74 3k4c s GLN 237 Ca 0.16 -1.43 -0.29 0.00 -1.82 0.00 0.00 55.36 51.98 3k4c s GLN 237 Cb -0.10 0.52 -0.10 0.00 -1.09 0.00 0.00 33.01 32.24 3k4c s GLN 237 CO 0.08 -0.83 1.31 -1.14 -1.32 0.00 0.00 175.29 173.39 3k4c s GLN 238 N -3.21 4.35 0.09 9.60 0.74 -1.26 -0.87 119.66 129.10 3k4c s GLN 238 Ca 0.22 2.21 -0.36 0.00 0.05 0.00 0.00 55.36 57.48 3k4c s GLN 238 Cb -0.03 -3.08 -0.15 0.00 1.10 0.00 0.00 33.01 30.85 3k4c s GLN 238 CO 0.13 -0.20 1.47 -0.89 -0.55 0.00 0.00 175.29 175.25 3k4c n ILE 239 N 1.03 0.04 -1.96 -2.34 5.41 0.56 -4.72 119.36 117.37 3k4c n ILE 239 Ca 0.01 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 3k4c n ILE 239 Cb 0.42 -1.16 -0.03 0.00 -0.71 0.00 0.00 39.64 38.16 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 0.93 4.21 -0.04 0.38 0.02 -1.26 -4.78 135.00 134.46 3k4c s PRO 240 Ca 0.83 2.30 0.03 0.00 0.02 0.00 0.00 61.00 64.19 3k4c s PRO 240 Cb -0.84 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 30.15 3k4c s PRO 240 CO 0.44 -0.70 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.76 3k4c s LEU 241 N 2.38 1.83 -0.89 -5.54 1.43 -0.40 -1.11 118.68 116.39 3k4c s LEU 241 Ca 0.72 -0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 53.29 3k4c s LEU 241 Cb -0.40 -0.84 0.07 0.00 0.03 0.00 0.00 46.19 45.05 3k4c s LEU 241 CO 0.32 0.11 1.27 0.00 0.23 0.00 0.00 176.35 178.28 3k4c s ALA 242 N 0.21 2.92 -0.22 4.21 0.00 0.65 -1.10 121.76 128.42 3k4c s ALA 242 Ca -0.06 -2.13 -0.30 0.00 0.00 0.00 0.00 51.96 49.48 3k4c s ALA 242 Cb -0.12 -4.27 0.16 0.00 0.00 0.00 0.00 23.12 18.89 3k4c s ALA 242 CO 0.02 -3.29 1.19 0.00 0.00 0.00 0.00 175.76 173.68 3k4c s ALA 243 N 4.50 -2.03 -0.09 0.00 0.00 -1.05 -0.78 121.76 122.30 3k4c s ALA 243 Ca 0.37 1.74 0.01 0.00 0.00 0.00 0.00 51.96 54.08 3k4c s ALA 243 Cb -0.05 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 22.01 3k4c s ALA 243 CO -0.02 -0.29 -0.08 0.99 0.00 0.00 0.00 175.76 176.36 3k4c s THR 244 N -1.14 0.98 0.04 0.00 2.01 -0.08 -4.66 115.64 112.79 3k4c s THR 244 Ca 0.04 -0.31 -0.30 0.00 0.31 0.00 0.00 61.69 61.43 3k4c s THR 244 Cb -0.01 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.48 3k4c s THR 244 CO -0.04 0.34 1.22 -0.60 -0.69 0.00 0.00 174.62 174.86 3k4c s ARG 245 N 1.31 4.40 -0.07 4.92 3.52 -1.26 -0.81 118.95 130.96 3k4c s ARG 245 Ca -0.03 1.77 0.16 0.00 -0.13 0.00 0.00 55.73 57.50 3k4c s ARG 245 Cb -0.14 -3.40 -0.23 0.00 -1.56 0.00 0.00 34.95 29.62 3k4c s ARG 245 CO -0.03 -0.32 0.24 0.54 -0.81 0.00 0.00 175.30 174.92 3k4c n ARG 246 N 4.28 0.89 -3.82 5.12 5.12 -0.39 -4.92 116.66 122.93 3k4c n ARG 246 Ca 0.10 -0.10 -0.06 0.00 -1.93 0.00 0.00 57.85 55.86 3k4c n ARG 246 Cb 0.46 -1.40 -0.01 0.00 -1.16 0.00 0.00 32.46 30.35 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 -4.31 -0.17 0.06 0.55 1.04 -0.99 -4.96 113.70 104.91 3k4c s SER 247 Ca -0.07 -0.65 0.10 0.00 0.48 0.00 0.00 55.95 55.81 3k4c s SER 247 Cb 0.08 0.67 0.46 0.00 0.10 0.00 0.00 66.02 67.33 3k4c s SER 247 CO 0.67 -1.26 1.32 -2.65 0.98 0.00 0.00 173.24 172.30 3k4c n PRO 248 N -0.49 0.03 0.00 4.02 -0.01 -1.26 -2.46 135.00 134.83 3k4c n PRO 248 Ca -0.05 0.40 0.00 0.00 -0.01 0.00 0.00 63.50 63.84 3k4c n PRO 248 Cb 0.60 -1.58 0.00 0.00 -0.01 0.00 0.00 33.50 32.50 3k4c n PRO 248 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 175.50 175.74 3k4c n THR 249 N -1.65 0.67 -3.82 3.45 -2.24 -1.26 -4.80 114.28 104.62 3k4c n THR 249 Ca 0.01 -0.78 -0.19 0.00 -2.27 0.00 0.00 64.05 60.82 3k4c n THR 249 Cb 0.10 0.69 -0.17 0.00 -2.10 0.00 0.00 70.33 68.85 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 -0.67 0.35 -0.14 4.78 2.19 -1.03 -4.93 117.98 118.53 3k4c s PHE 250 Ca 0.00 0.02 -0.01 0.00 0.33 0.00 0.00 56.93 57.26 3k4c s PHE 250 Cb 0.00 -0.54 -0.02 0.00 -1.31 0.00 0.00 43.02 41.16 3k4c s PHE 250 CO 0.00 -0.20 -0.10 0.08 1.83 0.00 0.00 175.22 176.83 3k4c s VAL 251 N 1.56 3.23 -0.84 3.12 1.01 -1.26 -1.27 120.40 125.96 3k4c s VAL 251 Ca -0.02 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 3k4c s VAL 251 Cb -0.13 -2.38 0.09 0.00 0.00 0.00 0.00 36.38 33.96 3k4c s VAL 251 CO -0.03 0.51 1.13 -0.70 0.00 0.00 0.00 175.10 176.01 3k4c s GLU 252 N 0.47 3.40 0.30 2.72 2.12 0.01 -4.83 118.70 122.89 3k4c s GLU 252 Ca -0.08 -1.24 -0.29 0.00 0.36 0.00 0.00 54.97 53.72 3k4c s GLU 252 Cb -0.15 -4.70 -0.10 0.00 0.26 0.00 0.00 34.13 29.44 3k4c s GLU 252 CO 0.04 -1.88 1.20 -1.58 -0.54 0.00 0.00 175.26 172.50 3k4c s TRP 253 N 3.71 3.33 0.78 5.30 0.52 -1.26 -0.91 118.94 130.41 3k4c s TRP 253 Ca 0.31 1.55 -0.12 0.00 0.02 0.00 0.00 56.10 57.87 3k4c s TRP 253 Cb -0.09 -3.47 0.06 0.00 -1.15 0.00 0.00 33.47 28.82 3k4c s TRP 253 CO -0.01 -1.19 1.11 -1.12 0.02 0.00 0.00 176.95 175.77 3k4c s SER 254 N -0.65 4.74 0.03 2.95 0.01 0.04 -4.49 113.70 116.32 3k4c s SER 254 Ca 0.47 1.12 -0.01 0.00 1.31 0.00 0.00 55.95 58.84 3k4c s SER 254 Cb -0.36 -1.82 0.00 0.00 0.21 0.00 0.00 66.02 64.06 3k4c s SER 254 CO 0.46 -1.79 0.06 -1.54 0.41 0.00 0.00 173.24 170.84 3k4c n SER 255 N -3.29 -0.16 -0.32 2.44 3.41 -1.26 -4.71 113.62 109.72 3k4c n SER 255 Ca 0.07 -1.11 0.11 0.00 -0.26 0.00 0.00 58.87 57.68 3k4c n SER 255 Cb 0.58 0.27 0.28 0.00 -0.26 0.00 0.00 64.21 65.08 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 1.45 -0.47 7.33 0.00 -1.78 -1.05 119.26 126.74 3k4c h ALA 256 Ca -0.02 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3k4c h ALA 256 Cb 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3k4c h ALA 256 CO 0.03 -0.17 0.31 -0.97 0.00 0.00 0.00 179.25 178.46 3k4c h ASN 257 N 0.59 0.38 -0.35 0.00 -0.73 -1.61 -1.01 115.58 112.85 3k4c h ASN 257 Ca 0.53 -0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.62 3k4c h ASN 257 Cb 0.87 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.36 3k4c h ASN 257 CO -0.42 0.25 -0.07 0.74 -0.37 0.00 0.00 177.43 177.55 3k4c h THR 258 N 0.43 1.25 -0.06 -3.57 2.02 -1.51 -3.13 112.91 108.34 3k4c h THR 258 Ca 0.20 -1.10 -0.10 0.00 0.77 0.00 0.00 66.41 66.18 3k4c h THR 258 Cb 0.25 0.99 0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3k4c h THR 258 CO -0.05 0.38 -0.37 0.58 0.37 0.00 0.00 175.52 176.43 3k4c h VAL 259 N 0.70 1.43 -2.43 3.16 2.07 -1.19 -3.45 116.25 116.53 3k4c h VAL 259 Ca 0.13 -1.79 -0.07 0.00 0.82 0.00 0.00 66.70 65.78 3k4c h VAL 259 Cb 0.54 2.38 -0.25 0.00 -1.52 0.00 0.00 31.29 32.44 3k4c h VAL 259 CO 0.03 0.52 -0.20 0.12 0.02 0.00 0.00 177.57 178.06 3k4c s PHE 260 N -3.56 -0.76 -2.03 1.57 5.36 -0.52 -4.76 117.98 113.27 3k4c s PHE 260 Ca -0.14 1.57 0.27 0.00 -0.96 0.00 0.00 56.93 57.67 3k4c s PHE 260 Cb 0.04 0.39 1.55 0.00 -0.34 0.00 0.00 43.02 44.66 3k4c s PHE 260 CO 0.78 -0.41 2.00 -0.40 -1.46 0.00 0.00 175.22 175.74 3k4c n ASP 261 N 4.34 0.12 -1.08 6.13 5.68 -1.20 -3.94 116.55 126.60 3k4c n ASP 261 Ca -0.22 -1.19 -0.14 0.00 -0.50 0.00 0.00 54.79 52.74 3k4c n ASP 261 Cb 0.56 -0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.48 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 -0.83 -0.69 -4.78 -2.12 4.77 -1.26 -4.27 117.00 107.81 3k4c n LEU 262 Ca 0.20 0.34 -0.37 0.00 -0.03 0.00 0.00 56.01 56.15 3k4c n LEU 262 Cb 0.11 -2.68 -0.06 0.00 -2.33 0.00 0.00 43.42 38.45 3k4c n LEU 262 CO 0.15 -1.03 0.64 -1.10 -1.33 0.00 0.00 177.39 174.71 3k4c s GLN 263 N -3.15 4.58 0.39 3.23 -1.52 -1.26 -4.71 119.66 117.22 3k4c s GLN 263 Ca 0.00 1.31 -0.27 0.00 -1.95 0.00 0.00 55.36 54.45 3k4c s GLN 263 Cb 0.00 -2.83 -0.09 0.00 -0.22 0.00 0.00 33.01 29.87 3k4c s GLN 263 CO 0.00 0.30 1.32 -0.80 -0.25 0.00 0.00 175.29 175.86 3k4c s ASN 264 N -1.60 6.41 0.15 5.90 0.01 -1.26 -4.88 114.94 119.67 3k4c s ASN 264 Ca 0.49 2.70 0.09 0.00 -0.71 0.00 0.00 52.86 55.43 3k4c s ASN 264 Cb -0.19 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 38.79 3k4c s ASN 264 CO 0.24 -0.79 -0.19 -0.13 -1.51 0.00 0.00 177.10 174.72 3k4c s ARG 265 N -2.13 1.25 0.63 -0.60 0.52 -0.09 -4.38 118.95 114.15 3k4c s ARG 265 Ca 0.55 -1.35 -0.15 0.00 -0.52 0.00 0.00 55.73 54.26 3k4c s ARG 265 Cb -0.39 -1.39 -0.02 0.00 0.52 0.00 0.00 34.95 33.67 3k4c s ARG 265 CO 0.51 0.29 1.08 -1.25 0.02 0.00 0.00 175.30 175.95 3k4c s PRO 266 N -2.54 3.09 0.33 3.54 0.04 -0.36 -1.69 135.00 137.40 3k4c s PRO 266 Ca 0.14 1.26 -0.05 0.00 0.04 0.00 0.00 61.00 62.38 3k4c s PRO 266 Cb -0.07 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.48 3k4c s PRO 266 CO 0.06 -1.00 0.50 0.54 0.04 0.00 0.00 177.00 177.14 3k4c s ASN 267 N -2.77 0.65 0.23 6.66 2.20 -0.90 -4.94 114.94 116.06 3k4c s ASN 267 Ca 0.64 -1.37 -0.08 0.00 -0.94 0.00 0.00 52.86 51.11 3k4c s ASN 267 Cb -0.18 0.67 0.36 0.00 -2.00 0.00 0.00 41.25 40.11 3k4c s ASN 267 CO 0.40 -1.31 1.67 0.74 -2.94 0.00 0.00 177.10 175.66 3k4c h THR 268 N 2.13 0.50 0.00 0.54 2.02 -1.97 -0.60 112.91 115.53 3k4c h THR 268 Ca -0.29 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 3k4c h THR 268 Cb 1.24 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 3k4c h THR 268 CO 0.39 0.03 -0.24 0.44 0.37 0.00 0.00 175.52 176.51 3k4c h ASP 269 N 0.18 0.00 -2.13 4.18 5.19 -2.00 -3.37 116.42 118.48 3k4c h ASP 269 Ca 0.36 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 56.20 3k4c h ASP 269 Cb 0.60 0.00 -0.38 0.00 0.18 0.00 0.00 39.33 39.72 3k4c h ASP 269 CO -0.52 0.24 -1.05 0.00 -3.12 0.00 0.00 179.24 174.79 3k4c n ALA 270 N -2.21 2.55 0.40 3.45 0.00 -0.32 -5.00 120.51 119.39 3k4c n ALA 270 Ca 0.01 -3.25 0.13 0.00 0.00 0.00 0.00 53.44 50.33 3k4c n ALA 270 Cb 0.48 -0.79 0.51 0.00 0.00 0.00 0.00 19.45 19.64 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 4.68 0.00 -0.29 0.00 0.13 -1.51 -2.36 132.00 132.65 3k4c h PRO 271 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3k4c h PRO 271 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3k4c h PRO 271 CO 0.42 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.28 3k4c n GLU 272 N -2.41 2.19 -3.91 0.86 4.07 -1.26 -4.72 120.64 115.46 3k4c n GLU 272 Ca 0.02 -1.90 -0.25 0.00 -0.06 0.00 0.00 57.16 54.98 3k4c n GLU 272 Cb 0.28 -1.31 -0.03 0.00 -0.06 0.00 0.00 31.44 30.32 3k4c n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 3k4c s GLU 273 N -1.05 3.45 -0.17 5.31 2.02 -1.13 -4.93 118.70 122.19 3k4c s GLU 273 Ca 0.25 -0.61 -0.03 0.00 0.02 0.00 0.00 54.97 54.60 3k4c s GLU 273 Cb 0.14 -2.92 0.05 0.00 0.10 0.00 0.00 34.13 31.50 3k4c s GLU 273 CO 0.19 0.47 0.03 1.03 0.02 0.00 0.00 175.26 177.00 3k4c s ARG 274 N -3.48 0.66 -0.16 1.61 0.52 -1.26 -1.22 118.95 115.61 3k4c s ARG 274 Ca 0.35 -0.32 -0.12 0.00 -0.52 0.00 0.00 55.73 55.11 3k4c s ARG 274 Cb -0.10 -1.90 0.05 0.00 0.52 0.00 0.00 34.95 33.51 3k4c s ARG 274 CO 0.29 -0.58 0.42 0.12 0.02 0.00 0.00 175.30 175.57 3k4c s PHE 275 N 1.88 -0.53 -0.06 -0.53 5.36 -0.68 -2.04 117.98 121.38 3k4c s PHE 275 Ca 0.00 1.21 0.01 0.00 -0.96 0.00 0.00 56.93 57.19 3k4c s PHE 275 Cb -0.16 0.21 0.02 0.00 -0.34 0.00 0.00 43.02 42.75 3k4c s PHE 275 CO -0.07 -0.28 -0.06 -0.80 -1.46 0.00 0.00 175.22 172.55 3k4c s ASN 276 N 0.75 1.25 -0.20 6.13 -0.87 -0.68 -0.92 114.94 120.39 3k4c s ASN 276 Ca -0.04 -0.17 -0.11 0.00 -1.57 0.00 0.00 52.86 50.97 3k4c s ASN 276 Cb -0.05 -0.54 -0.05 0.00 -0.02 0.00 0.00 41.25 40.58 3k4c s ASN 276 CO -0.05 -0.06 0.17 -0.22 -2.57 0.00 0.00 177.10 174.37 3k4c s LEU 277 N 1.04 4.19 -0.43 0.60 2.96 -1.26 -0.57 118.68 125.21 3k4c s LEU 277 Ca -0.09 0.25 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 3k4c s LEU 277 Cb -0.14 -2.15 0.12 0.00 0.50 0.00 0.00 46.19 44.52 3k4c s LEU 277 CO -0.00 0.14 0.16 -0.36 -1.32 0.00 0.00 176.35 174.97 3k4c s PHE 278 N 0.55 3.52 0.76 5.38 0.08 0.20 -4.98 117.98 123.49 3k4c s PHE 278 Ca 0.09 -3.00 -0.12 0.00 0.12 0.00 0.00 56.93 54.03 3k4c s PHE 278 Cb -0.12 -2.93 0.05 0.00 -0.57 0.00 0.00 43.02 39.44 3k4c s PHE 278 CO 0.00 -0.87 1.12 -2.14 -0.10 0.00 0.00 175.22 173.23 3k4c s PRO 279 N 0.43 2.43 -1.36 0.24 0.02 -1.26 -2.14 135.00 133.36 3k4c s PRO 279 Ca 0.13 0.41 -0.08 0.00 0.02 0.00 0.00 61.00 61.48 3k4c s PRO 279 Cb -0.22 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.34 3k4c s PRO 279 CO -0.04 -1.33 1.13 0.00 -0.33 0.00 0.00 177.00 176.43 3k4c n ALA 280 N -3.19 -1.41 -3.89 -1.55 0.00 0.26 -4.88 120.51 105.85 3k4c n ALA 280 Ca 0.07 0.31 -0.28 0.00 0.00 0.00 0.00 53.44 53.55 3k4c n ALA 280 Cb 0.58 -4.95 -0.17 0.00 0.00 0.00 0.00 19.45 14.91 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 1.08 -0.34 0.00 1.01 -0.02 -1.38 120.40 117.42 3k4c s VAL 281 Ca 0.51 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 3k4c s VAL 281 Cb -0.23 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 34.94 3k4c s VAL 281 CO 0.74 0.19 0.88 0.00 0.00 0.00 0.00 175.10 176.91 3k4c s ALA 282 N 1.65 3.46 -0.15 5.51 0.00 -0.43 -2.40 121.76 129.39 3k4c s ALA 282 Ca 0.02 -0.43 -0.27 0.00 0.00 0.00 0.00 51.96 51.27 3k4c s ALA 282 Cb -0.15 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 3k4c s ALA 282 CO -0.08 -1.45 0.91 0.00 0.00 0.00 0.00 175.76 175.14 3k4c n GLU 284 N 5.24 0.43 -3.74 0.00 1.02 -0.09 -4.98 120.64 118.51 3k4c n GLU 284 Ca 0.06 0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 57.18 3k4c n GLU 284 Cb 0.48 -1.32 -0.09 0.00 -0.02 0.00 0.00 31.44 30.50 3k4c n GLU 284 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k4c s ARG 285 N -2.34 0.57 -0.16 3.49 0.52 -1.13 -4.73 118.95 115.17 3k4c s ARG 285 Ca -0.24 0.16 -0.14 0.00 -0.52 0.00 0.00 55.73 55.00 3k4c s ARG 285 Cb 0.07 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.75 3k4c s ARG 285 CO 0.39 -0.13 0.28 0.14 0.02 0.00 0.00 175.30 176.00 3k4c s VAL 286 N -0.60 5.31 -0.30 3.52 -7.23 -1.26 -0.23 120.40 119.60 3k4c s VAL 286 Ca -0.07 0.52 -0.18 0.00 -1.81 0.00 0.00 61.98 60.45 3k4c s VAL 286 Cb -0.04 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.26 3k4c s VAL 286 CO 0.03 0.39 0.50 -0.69 -0.31 0.00 0.00 175.10 175.02 3k4c s VAL 287 N 0.46 5.05 0.33 1.32 1.01 0.22 -4.77 120.40 124.03 3k4c s VAL 287 Ca 0.16 0.59 -0.27 0.00 0.00 0.00 0.00 61.98 62.47 3k4c s VAL 287 Cb -0.13 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 3k4c s VAL 287 CO 0.03 -0.05 1.05 -0.13 0.00 0.00 0.00 175.10 176.01 3k4c s ARG 288 N 2.33 4.43 0.90 2.72 0.52 -1.26 -0.09 118.95 128.50 3k4c s ARG 288 Ca 0.19 1.60 -0.11 0.00 -0.52 0.00 0.00 55.73 56.90 3k4c s ARG 288 Cb -0.16 -2.87 0.13 0.00 0.52 0.00 0.00 34.95 32.58 3k4c s ARG 288 CO 0.11 0.08 1.10 0.54 0.02 0.00 0.00 175.30 177.15 3k4c s ASN 289 N -1.28 3.29 0.42 0.23 4.22 -0.67 -4.84 114.94 116.31 3k4c s ASN 289 Ca 0.51 1.71 0.11 0.00 -2.14 0.00 0.00 52.86 53.05 3k4c s ASN 289 Cb -0.26 -2.34 0.89 0.00 1.28 0.00 0.00 41.25 40.82 3k4c s ASN 289 CO 0.33 -2.78 1.97 0.00 -2.04 0.00 0.00 177.10 174.58 3k4c h ALA 290 N -1.65 1.63 0.00 3.54 0.00 -1.97 -2.14 119.26 118.67 3k4c h ALA 290 Ca -0.48 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3k4c h ALA 290 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3k4c h ALA 290 CO 0.51 0.28 0.00 1.28 0.00 0.00 0.00 179.25 181.31 3k4c n LEU 291 N -4.34 0.00 -3.59 0.00 4.77 -1.26 -4.91 117.00 107.68 3k4c n LEU 291 Ca -0.01 0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 56.26 3k4c n LEU 291 Cb 0.22 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 40.88 3k4c n LEU 291 CO 0.37 -0.12 0.11 0.59 -1.33 0.00 0.00 177.39 177.00 3k4c n ASN 292 N -1.50 -3.25 0.00 -1.43 3.02 -0.80 -4.91 115.26 106.39 3k4c n ASN 292 Ca 0.05 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 3k4c n ASN 292 Cb 0.26 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.70 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 -3.05 0.01 -3.68 6.41 3.41 -1.26 -4.50 113.62 110.95 3k4c n SER 293 Ca -0.18 -0.43 -0.14 0.00 -0.26 0.00 0.00 58.87 57.86 3k4c n SER 293 Cb 0.63 0.84 -0.08 0.00 -0.26 0.00 0.00 64.21 65.34 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 -0.84 0.71 0.00 4.33 2.12 -1.26 -0.83 118.70 122.93 3k4c s GLU 294 Ca 0.00 0.34 -0.21 0.00 0.36 0.00 0.00 54.97 55.45 3k4c s GLU 294 Cb 0.00 0.33 -0.05 0.00 0.26 0.00 0.00 34.13 34.67 3k4c s GLU 294 CO 0.00 -0.16 0.63 0.42 -0.54 0.00 0.00 175.26 175.61 3k4c s ILE 295 N -0.52 4.88 -0.12 -3.70 -1.09 -1.26 -1.67 121.20 117.73 3k4c s ILE 295 Ca -0.06 1.32 0.20 0.00 -2.23 0.00 0.00 60.65 59.88 3k4c s ILE 295 Cb -0.03 -3.97 -0.30 0.00 -1.58 0.00 0.00 42.46 36.58 3k4c s ILE 295 CO 0.04 0.40 0.47 -0.62 -1.23 0.00 0.00 174.94 174.00 3k4c n GLU 296 N 2.81 0.61 -3.64 2.79 -0.58 0.87 -4.93 120.64 118.55 3k4c n GLU 296 Ca -0.06 -0.16 -0.01 0.00 -0.42 0.00 0.00 57.16 56.51 3k4c n GLU 296 Cb 0.51 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.91 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 -4.12 -0.13 -0.14 1.62 1.04 -1.25 -4.73 113.70 106.01 3k4c s SER 297 Ca -0.06 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.21 3k4c s SER 297 Cb 0.13 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.52 3k4c s SER 297 CO 0.82 -0.48 -0.21 -0.22 0.98 0.00 0.00 173.24 174.13 3k4c s LEU 298 N -2.81 2.21 -0.18 2.42 2.96 0.32 -0.61 118.68 122.98 3k4c s LEU 298 Ca 0.12 -0.56 -0.16 0.00 -0.22 0.00 0.00 54.13 53.31 3k4c s LEU 298 Cb 0.02 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 3k4c s LEU 298 CO -0.03 0.10 0.39 -1.00 -1.32 0.00 0.00 176.35 174.49 3k4c s HIS 299 N 0.73 3.42 0.16 5.38 3.76 0.67 -0.00 115.29 129.40 3k4c s HIS 299 Ca -0.09 0.66 0.06 0.00 -0.15 0.00 0.00 55.06 55.55 3k4c s HIS 299 Cb -0.16 -2.49 -0.04 0.00 1.11 0.00 0.00 32.58 31.00 3k4c s HIS 299 CO 0.00 0.07 -0.13 0.96 -0.85 0.00 0.00 174.74 174.80 3k4c s ILE 300 N 1.01 1.42 -0.23 0.60 -4.36 -0.36 -0.92 121.20 118.36 3k4c s ILE 300 Ca 0.20 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 3k4c s ILE 300 Cb -0.14 -1.80 0.06 0.00 1.25 0.00 0.00 42.46 41.82 3k4c s ILE 300 CO 0.07 -0.58 -0.05 -2.28 0.24 0.00 0.00 174.94 172.35 3k4c s HIS 301 N -2.79 2.23 -0.23 1.37 5.65 0.56 -1.74 115.29 120.34 3k4c s HIS 301 Ca 0.16 -1.63 -0.29 0.00 0.25 0.00 0.00 55.06 53.55 3k4c s HIS 301 Cb -0.01 -1.51 -0.02 0.00 -1.18 0.00 0.00 32.58 29.86 3k4c s HIS 301 CO 0.03 -0.75 1.49 0.34 -0.65 0.00 0.00 174.74 175.21 3k4c s ASP 302 N 1.45 6.54 0.39 9.88 2.15 0.29 -1.32 116.67 136.05 3k4c s ASP 302 Ca -0.05 1.55 0.21 0.00 0.43 0.00 0.00 52.55 54.69 3k4c s ASP 302 Cb -0.18 -2.53 0.45 0.00 -0.30 0.00 0.00 42.92 40.35 3k4c s ASP 302 CO -0.06 -1.13 1.63 -0.07 -0.17 0.00 0.00 175.17 175.36 3k4c h LEU 303 N 11.16 0.00 0.01 -1.34 3.38 -1.53 0.21 115.31 127.19 3k4c h LEU 303 Ca -0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 3k4c h LEU 303 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3k4c h LEU 303 CO 1.00 0.24 -0.00 0.40 0.09 0.00 0.00 178.44 180.17 3k4c h ILE 304 N 0.00 1.63 0.00 1.22 1.08 -1.91 -3.36 117.51 116.17 3k4c h ILE 304 Ca -0.00 -1.97 -0.18 0.00 -0.39 0.00 0.00 64.86 62.32 3k4c h ILE 304 Cb 1.05 2.95 -0.03 0.00 -3.07 0.00 0.00 36.82 37.72 3k4c h ILE 304 CO 0.03 0.50 -1.04 0.77 -0.69 0.00 0.00 178.15 177.72 3k4c h SER 305 N -0.86 0.00 0.00 1.72 4.64 -1.94 -3.48 113.55 113.63 3k4c h SER 305 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 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 0.00 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 3k4c n GLY 306 N 1.35 0.93 3.84 -0.77 0.00 0.74 -5.06 105.19 106.23 3k4c n GLY 306 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.00 6.73 0.09 1.61 1.01 -1.22 -4.76 116.67 117.13 3k4c s ASP 307 Ca 0.00 1.59 0.03 0.00 0.71 0.00 0.00 52.55 54.88 3k4c s ASP 307 Cb 0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 3k4c s ASP 307 CO 0.00 -0.50 0.11 -0.13 0.21 0.00 0.00 175.17 174.86 3k4c s ARG 308 N -3.76 2.97 0.10 8.23 0.52 -1.26 -0.55 118.95 125.20 3k4c s ARG 308 Ca 0.60 -0.69 -0.08 0.00 -0.52 0.00 0.00 55.73 55.04 3k4c s ARG 308 Cb -0.10 -2.76 -0.01 0.00 0.52 0.00 0.00 34.95 32.61 3k4c s ARG 308 CO 0.25 0.56 0.19 -0.06 0.02 0.00 0.00 175.30 176.26 3k4c s PHE 309 N -1.48 0.23 -0.21 -0.53 0.08 -0.71 -5.00 117.98 110.36 3k4c s PHE 309 Ca 0.30 -0.66 0.02 0.00 0.12 0.00 0.00 56.93 56.71 3k4c s PHE 309 Cb -0.12 -0.09 0.04 0.00 -0.57 0.00 0.00 43.02 42.28 3k4c s PHE 309 CO 0.23 -0.56 -0.16 -1.21 -0.10 0.00 0.00 175.22 173.42 3k4c s GLU 310 N -3.89 2.70 -0.20 0.44 8.01 -1.26 -1.23 118.70 123.27 3k4c s GLU 310 Ca 0.08 -1.03 -0.09 0.00 0.01 0.00 0.00 54.97 53.94 3k4c s GLU 310 Cb 0.05 -2.71 -0.04 0.00 -4.31 0.00 0.00 34.13 27.11 3k4c s GLU 310 CO -0.09 -0.35 0.10 0.42 0.01 0.00 0.00 175.26 175.35 3k4c s ILE 311 N 1.22 5.06 -0.07 -1.63 -1.09 1.00 -4.87 121.20 120.81 3k4c s ILE 311 Ca -0.01 0.07 -0.12 0.00 -2.23 0.00 0.00 60.65 58.36 3k4c s ILE 311 Cb -0.16 -3.31 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 3k4c s ILE 311 CO -0.10 0.43 0.29 -0.75 -1.23 0.00 0.00 174.94 173.58 3k4c s LYS 312 N 0.57 3.82 0.13 2.79 2.20 0.50 -0.52 119.74 129.23 3k4c s LYS 312 Ca 0.06 0.17 -0.01 0.00 -0.36 0.00 0.00 55.97 55.82 3k4c s LYS 312 Cb -0.12 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 3k4c s LYS 312 CO 0.01 0.63 0.05 0.00 -0.36 0.00 0.00 175.35 175.67 3k4c s ALA 313 N -0.75 0.88 0.16 3.13 0.00 -1.26 -1.28 121.76 122.64 3k4c s ALA 313 Ca 0.19 -1.47 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 3k4c s ALA 313 Cb -0.14 0.82 0.00 0.00 0.00 0.00 0.00 23.12 23.80 3k4c s ALA 313 CO 0.08 -0.47 1.39 -0.44 0.00 0.00 0.00 175.76 176.32 3k4c h ASP 314 N 2.87 0.46 -3.61 0.00 3.32 -1.11 -3.46 116.42 114.89 3k4c h ASP 314 Ca -0.35 -0.33 -0.44 0.00 0.02 0.00 0.00 57.03 55.93 3k4c h ASP 314 Cb 1.20 -0.14 -0.32 0.00 0.22 0.00 0.00 39.33 40.28 3k4c h ASP 314 CO 0.60 1.10 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.74 3k4c s VAL 315 N -3.45 0.76 -0.11 -1.35 1.01 -0.47 -4.79 120.40 112.00 3k4c s VAL 315 Ca -0.05 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.66 3k4c s VAL 315 Cb 0.10 -0.71 -0.00 0.00 0.00 0.00 0.00 36.38 35.76 3k4c s VAL 315 CO 0.85 0.26 -0.21 -0.31 0.00 0.00 0.00 175.10 175.68 3k4c s TYR 316 N 0.53 2.62 -0.13 5.22 1.51 -0.45 -1.44 117.35 125.20 3k4c s TYR 316 Ca -0.09 -0.96 -0.00 0.00 -1.01 0.00 0.00 57.07 55.01 3k4c s TYR 316 Cb -0.12 -1.74 0.03 0.00 -0.11 0.00 0.00 41.96 40.01 3k4c s TYR 316 CO 0.01 -0.38 -0.09 0.08 -1.11 0.00 0.00 175.55 174.06 3k4c s VAL 317 N 0.35 1.20 -0.34 0.71 1.01 -0.42 -0.98 120.40 121.93 3k4c s VAL 317 Ca -0.17 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 3k4c s VAL 317 Cb -0.17 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 3k4c s VAL 317 CO 0.08 0.35 0.25 -0.76 0.00 0.00 0.00 175.10 175.03 3k4c s LEU 318 N 1.63 4.52 -0.39 3.92 1.43 0.43 -0.82 118.68 129.41 3k4c s LEU 318 Ca 0.04 -0.41 0.12 0.00 -1.03 0.00 0.00 54.13 52.86 3k4c s LEU 318 Cb -0.13 -2.15 0.39 0.00 0.03 0.00 0.00 46.19 44.33 3k4c s LEU 318 CO -0.09 -0.25 0.87 0.35 0.23 0.00 0.00 176.35 177.47 3k4c n THR 319 N 5.12 0.89 0.11 5.49 -2.24 0.77 -1.04 114.28 123.38 3k4c n THR 319 Ca -0.12 -4.23 0.10 0.00 -2.27 0.00 0.00 64.05 57.53 3k4c n THR 319 Cb 0.50 -0.19 0.26 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.02 2.41 0.00 6.98 0.00 -1.13 -4.23 120.51 124.56 3k4c n ALA 320 Ca 0.22 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.62 3k4c n ALA 320 Cb 0.68 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 1.44 0.18 0.25 0.00 0.00 -1.26 -4.14 105.19 101.66 3k4c n GLY 321 Ca 0.20 -1.77 -0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 1.35 0.00 4.61 0.00 -1.91 -0.14 119.26 123.17 3k4c h ALA 322 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 3k4c h ALA 322 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3k4c h ALA 322 CO 0.00 0.44 -0.42 0.28 0.00 0.00 0.00 179.25 179.55 3k4c h VAL 323 N 0.40 1.06 0.00 0.00 2.07 -1.95 -3.34 116.25 114.49 3k4c h VAL 323 Ca 0.08 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.66 3k4c h VAL 323 Cb 0.43 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3k4c h VAL 323 CO 0.02 0.36 -0.00 0.45 0.02 0.00 0.00 177.57 178.42 3k4c h HIS 324 N -1.00 0.00 -0.56 1.57 -0.00 -1.69 -1.96 115.15 111.51 3k4c h HIS 324 Ca -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.26 3k4c h HIS 324 Cb 0.88 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.26 3k4c h HIS 324 CO 0.13 0.00 0.33 -0.91 -0.00 0.00 0.00 177.93 177.48 3k4c h ASN 325 N 0.00 0.68 -0.64 2.45 2.35 -1.21 -1.99 115.58 117.23 3k4c h ASN 325 Ca -0.00 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 3k4c h ASN 325 Cb 0.71 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 3k4c h ASN 325 CO 0.00 0.55 0.17 0.74 -1.65 0.00 0.00 177.43 177.24 3k4c h THR 326 N 0.75 1.25 -0.30 2.81 2.02 -1.58 -0.82 112.91 117.06 3k4c h THR 326 Ca 0.20 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 3k4c h THR 326 Cb 0.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 3k4c h THR 326 CO -0.04 0.34 0.14 -0.61 0.37 0.00 0.00 175.52 175.73 3k4c h GLN 327 N 0.93 0.43 -0.33 6.66 4.15 -1.25 0.26 115.11 125.95 3k4c h GLN 327 Ca 0.20 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 3k4c h GLN 327 Cb 0.33 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 3k4c h GLN 327 CO -0.00 0.40 0.13 1.25 -1.93 0.00 0.00 178.83 178.68 3k4c h LEU 328 N 0.35 0.47 -0.15 -2.39 6.46 -1.14 0.34 115.31 119.25 3k4c h LEU 328 Ca 0.10 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 3k4c h LEU 328 Cb 0.11 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 3k4c h LEU 328 CO -0.01 0.52 0.09 -0.07 -0.62 0.00 0.00 178.44 178.35 3k4c h LEU 329 N 0.39 0.17 -1.19 2.25 3.38 -0.87 -2.11 115.31 117.32 3k4c h LEU 329 Ca 0.11 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3k4c h LEU 329 Cb 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3k4c h LEU 329 CO -0.01 0.14 0.08 0.58 0.09 0.00 0.00 178.44 179.32 3k4c h VAL 330 N 0.19 1.20 0.00 1.22 2.07 -0.80 -0.74 116.25 119.39 3k4c h VAL 330 Ca 0.05 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.84 3k4c h VAL 330 Cb -0.00 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3k4c h VAL 330 CO -0.01 0.26 0.00 -3.20 0.02 0.00 0.00 177.57 174.64 3k4c n ASN 331 N -4.30 0.00 -0.94 0.57 5.15 0.09 -2.42 115.26 113.41 3k4c n ASN 331 Ca 0.03 0.39 0.09 0.00 -0.60 0.00 0.00 54.58 54.49 3k4c n ASN 331 Cb 0.22 -0.45 0.19 0.00 -0.53 0.00 0.00 39.78 39.21 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 -1.45 3.16 0.00 1.20 7.64 -0.37 -4.90 113.62 118.90 3k4c n SER 332 Ca 0.05 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 58.02 3k4c n SER 332 Cb 0.18 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 1.13 0.88 3.90 0.23 0.00 -1.02 -4.71 105.19 105.60 3k4c n GLY 333 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.03 3.47 0.00 1.61 0.40 -0.67 -4.68 117.98 116.07 3k4c s PHE 334 Ca 0.00 0.60 0.00 0.00 -0.60 0.00 0.00 56.93 56.93 3k4c s PHE 334 Cb 0.00 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.49 3k4c s PHE 334 CO 0.00 0.38 0.00 0.41 0.70 0.00 0.00 175.22 176.71 3k4c n GLY 335 N -0.07 0.61 2.94 4.36 0.00 0.73 -3.96 105.19 109.79 3k4c n GLY 335 Ca -0.02 -0.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 1.74 0.50 1.61 0.74 -1.26 -4.55 119.66 118.44 3k4c s GLN 336 Ca 0.00 -0.39 -0.20 0.00 0.05 0.00 0.00 55.36 54.83 3k4c s GLN 336 Cb 0.00 -1.80 -0.08 0.00 1.10 0.00 0.00 33.01 32.23 3k4c s GLN 336 CO 0.00 -0.28 1.04 -1.17 -0.55 0.00 0.00 175.29 174.33 3k4c s LEU 337 N 1.63 3.80 0.00 3.68 2.96 -1.26 -4.70 118.68 124.79 3k4c s LEU 337 Ca 0.04 1.92 0.00 0.00 -0.22 0.00 0.00 54.13 55.88 3k4c s LEU 337 Cb -0.13 -4.56 0.00 0.00 0.50 0.00 0.00 46.19 42.00 3k4c s LEU 337 CO -0.09 -0.83 0.00 0.61 -1.32 0.00 0.00 176.35 174.72 3k4c n GLY 338 N -0.32 -2.30 3.75 7.98 0.00 0.19 -4.85 105.19 109.64 3k4c n GLY 338 Ca 0.09 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.46 4.35 0.27 1.61 3.52 -1.26 -4.49 118.95 122.50 3k4c s ARG 339 Ca 0.00 2.17 -0.30 0.00 -0.13 0.00 0.00 55.73 57.47 3k4c s ARG 339 Cb 0.00 -3.13 -0.11 0.00 -1.56 0.00 0.00 34.95 30.15 3k4c s ARG 339 CO 0.00 -0.26 1.61 -2.14 -0.81 0.00 0.00 175.30 173.70 3k4c s PRO 340 N -0.83 4.13 -0.33 5.12 0.02 -1.26 -4.93 135.00 136.92 3k4c s PRO 340 Ca 0.54 2.56 -0.01 0.00 0.02 0.00 0.00 61.00 64.11 3k4c s PRO 340 Cb -0.39 -3.04 0.13 0.00 0.02 0.00 0.00 34.50 31.22 3k4c s PRO 340 CO 0.45 -0.64 0.21 1.21 -0.33 0.00 0.00 177.00 177.89 3k4c s ASN 341 N 0.64 2.88 0.38 2.53 3.04 -1.26 -5.01 114.94 118.14 3k4c s ASN 341 Ca 0.65 -1.72 0.05 0.00 0.04 0.00 0.00 52.86 51.89 3k4c s ASN 341 Cb -0.48 -0.21 0.76 0.00 -1.54 0.00 0.00 41.25 39.78 3k4c s ASN 341 CO 0.44 -0.35 2.04 -0.65 -3.04 0.00 0.00 177.10 175.54 3k4c h PRO 342 N 7.58 0.67 0.00 0.43 0.11 -2.01 -1.81 132.00 136.96 3k4c h PRO 342 Ca -0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3k4c h PRO 342 Cb 1.00 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3k4c h PRO 342 CO 0.32 0.44 0.17 0.00 -0.21 0.00 0.00 178.00 178.73 3k4c n ALA 343 N -2.46 0.70 -3.84 -0.75 0.00 -1.26 -3.98 120.51 108.91 3k4c n ALA 343 Ca 0.05 0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.24 3k4c n ALA 343 Cb 0.05 -0.75 -0.16 0.00 0.00 0.00 0.00 19.45 18.59 3k4c n ALA 343 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3k4c s ASN 344 N -2.93 3.06 0.17 0.00 3.04 -0.68 -5.12 114.94 112.49 3k4c s ASN 344 Ca -0.00 -0.82 -0.31 0.00 0.04 0.00 0.00 52.86 51.77 3k4c s ASN 344 Cb 0.01 -0.85 -0.09 0.00 -1.54 0.00 0.00 41.25 38.78 3k4c s ASN 344 CO 0.04 -0.24 1.39 -2.16 -3.04 0.00 0.00 177.10 173.08 3k4c s PRO 345 N 1.67 4.33 0.62 0.43 0.04 -1.26 -4.82 135.00 136.00 3k4c s PRO 345 Ca -0.01 2.13 -0.17 0.00 0.04 0.00 0.00 61.00 62.98 3k4c s PRO 345 Cb -0.17 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 3k4c s PRO 345 CO -0.07 -0.38 1.17 -1.25 0.04 0.00 0.00 177.00 176.50 3k4c s PRO 346 N 0.42 2.88 0.20 0.56 0.05 -1.26 -4.94 135.00 132.91 3k4c s PRO 346 Ca 0.61 1.66 -0.07 0.00 0.05 0.00 0.00 61.00 63.25 3k4c s PRO 346 Cb -0.38 -1.94 0.12 0.00 0.05 0.00 0.00 34.50 32.35 3k4c s PRO 346 CO 0.35 -1.24 1.65 1.49 0.05 0.00 0.00 177.00 179.30 3k4c h GLU 347 N 0.56 0.98 -4.93 4.56 4.81 -1.91 -3.45 114.58 115.20 3k4c h GLU 347 Ca -0.49 -0.33 -0.42 0.00 -0.13 0.00 0.00 59.36 57.99 3k4c h GLU 347 Cb 1.28 -0.08 -0.28 0.00 0.63 0.00 0.00 28.75 30.30 3k4c h GLU 347 CO 0.54 1.00 -0.79 -0.51 -0.73 0.00 0.00 179.01 178.53 3k4c s LEU 348 N -9.21 2.05 -1.00 1.64 1.43 -1.26 -4.92 118.68 107.41 3k4c s LEU 348 Ca -0.11 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 3k4c s LEU 348 Cb 0.14 -0.53 0.01 0.00 0.03 0.00 0.00 46.19 45.83 3k4c s LEU 348 CO 0.85 0.10 0.70 0.18 0.23 0.00 0.00 176.35 178.41 3k4c n LEU 349 N 2.65 -2.49 0.29 1.79 4.77 -1.26 -0.19 117.00 122.56 3k4c n LEU 349 Ca -0.15 -0.94 0.19 0.00 -0.03 0.00 0.00 56.01 55.09 3k4c n LEU 349 Cb 0.56 -2.10 0.92 0.00 -2.33 0.00 0.00 43.42 40.48 3k4c n LEU 349 CO 0.24 0.31 1.07 1.55 -1.33 0.00 0.00 177.39 179.23 3k4c h PRO 350 N -1.22 0.00 -0.01 3.23 0.13 -1.90 -2.00 132.00 130.22 3k4c h PRO 350 Ca -0.58 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 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 0.43 0.00 -0.06 0.43 -0.23 0.00 0.00 178.00 178.57 3k4c n SER 351 N -3.00 0.77 -4.71 1.44 7.64 -1.26 -4.85 113.62 109.65 3k4c n SER 351 Ca -0.01 -1.03 -0.42 0.00 1.01 0.00 0.00 58.87 58.42 3k4c n SER 351 Cb 0.18 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.34 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 4.38 0.00 -3.43 2.96 -0.75 -1.38 118.68 118.25 3k4c s LEU 352 Ca 0.36 2.72 0.00 0.00 -0.22 0.00 0.00 54.13 56.99 3k4c s LEU 352 Cb 0.21 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.31 3k4c s LEU 352 CO 0.41 -0.93 0.00 0.61 -1.32 0.00 0.00 176.35 175.12 3k4c n GLY 353 N 3.98 1.40 3.90 7.98 0.00 -0.21 -4.87 105.19 117.36 3k4c n GLY 353 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.19 5.40 -1.21 1.61 0.01 -0.48 -0.93 113.70 114.92 3k4c s SER 354 Ca 0.00 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.77 3k4c s SER 354 Cb 0.00 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.33 3k4c s SER 354 CO 0.00 -0.48 0.00 -1.22 0.41 0.00 0.00 173.24 171.95 3k4c n TYR 355 N -1.51 -0.56 -2.24 2.43 4.02 -0.51 -4.64 117.16 114.15 3k4c n TYR 355 Ca 0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.54 3k4c n TYR 355 Cb 0.60 -2.87 -0.00 0.00 -0.02 0.00 0.00 39.34 37.04 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 -2.66 3.09 -0.00 -0.72 -4.36 -0.87 -4.50 121.20 111.18 3k4c s ILE 356 Ca 0.00 0.74 0.04 0.00 -0.26 0.00 0.00 60.65 61.17 3k4c s ILE 356 Cb 0.00 -3.34 -0.01 0.00 1.25 0.00 0.00 42.46 40.36 3k4c s ILE 356 CO 0.00 -0.08 -0.13 0.42 0.24 0.00 0.00 174.94 175.38 3k4c s THR 357 N -1.65 1.03 0.01 8.37 -4.23 -0.12 -4.57 115.64 114.49 3k4c s THR 357 Ca 0.69 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 3k4c s THR 357 Cb -0.27 -0.88 -0.01 0.00 1.34 0.00 0.00 72.50 72.69 3k4c s THR 357 CO 0.31 0.24 -0.03 -0.70 -0.54 0.00 0.00 174.62 173.91 3k4c s GLU 358 N -0.44 0.24 0.33 3.99 2.56 -1.26 -0.79 118.70 123.32 3k4c s GLU 358 Ca 0.04 -0.39 -0.17 0.00 0.00 0.00 0.00 54.97 54.46 3k4c s GLU 358 Cb -0.05 -0.02 -0.09 0.00 2.00 0.00 0.00 34.13 35.97 3k4c s GLU 358 CO -0.00 -0.01 0.77 -0.65 -0.56 0.00 0.00 175.26 174.81 3k4c s GLN 359 N -0.87 4.08 0.26 4.30 -0.21 -1.26 -4.55 119.66 121.41 3k4c s GLN 359 Ca -0.08 0.77 -0.29 0.00 0.02 0.00 0.00 55.36 55.77 3k4c s GLN 359 Cb -0.06 -2.46 -0.09 0.00 1.00 0.00 0.00 33.01 31.40 3k4c s GLN 359 CO -0.00 0.16 1.14 -1.12 -2.12 0.00 0.00 175.29 173.34 3k4c s SER 360 N -2.17 7.18 -0.08 5.90 0.01 -1.25 -4.69 113.70 118.60 3k4c s SER 360 Ca 0.54 2.30 -0.01 0.00 1.31 0.00 0.00 55.95 60.09 3k4c s SER 360 Cb -0.11 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.52 3k4c s SER 360 CO 0.17 -0.23 -0.03 -0.22 0.41 0.00 0.00 173.24 173.35 3k4c s LEU 361 N -1.23 0.92 -0.00 2.44 2.96 -1.26 -1.14 118.68 121.37 3k4c s LEU 361 Ca 0.47 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 3k4c s LEU 361 Cb -0.33 -0.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.76 3k4c s LEU 361 CO 0.41 -0.14 -0.05 0.68 -1.32 0.00 0.00 176.35 175.94 3k4c s VAL 362 N 1.67 3.81 -0.02 1.68 -7.23 -0.39 -0.89 120.40 119.04 3k4c s VAL 362 Ca 0.02 -0.70 -0.03 0.00 -1.81 0.00 0.00 61.98 59.45 3k4c s VAL 362 Cb -0.13 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.15 3k4c s VAL 362 CO -0.05 0.40 0.07 0.12 -0.31 0.00 0.00 175.10 175.33 3k4c s PHE 363 N -1.01 -0.03 0.19 2.82 5.36 -0.14 -1.54 117.98 123.63 3k4c s PHE 363 Ca 0.18 0.08 -0.14 0.00 -0.96 0.00 0.00 56.93 56.09 3k4c s PHE 363 Cb -0.11 -0.00 0.01 0.00 -0.34 0.00 0.00 43.02 42.57 3k4c s PHE 363 CO 0.08 -0.08 0.45 0.00 -1.46 0.00 0.00 175.22 174.20 3k4c s GLN 365 N -3.92 1.98 0.26 0.00 -0.21 -0.71 -0.32 119.66 116.74 3k4c s GLN 365 Ca 0.13 -1.10 0.12 0.00 0.02 0.00 0.00 55.36 54.53 3k4c s GLN 365 Cb 0.00 -2.22 -0.05 0.00 1.00 0.00 0.00 33.01 31.74 3k4c s GLN 365 CO -0.00 0.49 -0.18 0.95 -2.12 0.00 0.00 175.29 174.43 3k4c s THR 366 N -1.20 2.60 -0.22 -0.19 -4.23 -0.28 -0.28 115.64 111.83 3k4c s THR 366 Ca 0.20 -2.27 -0.04 0.00 -1.18 0.00 0.00 61.69 58.40 3k4c s THR 366 Cb -0.11 -2.35 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 3k4c s THR 366 CO 0.12 -0.35 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.14 3k4c s VAL 367 N -2.34 3.49 0.31 2.29 1.01 0.07 -2.29 120.40 122.96 3k4c s VAL 367 Ca 0.29 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 3k4c s VAL 367 Cb -0.06 -2.60 -0.13 0.00 0.00 0.00 0.00 36.38 33.60 3k4c s VAL 367 CO 0.15 0.41 1.31 0.80 0.00 0.00 0.00 175.10 177.77 3k4c n MET 368 N 4.81 2.08 -1.57 2.72 1.56 0.09 -2.78 117.12 124.04 3k4c n MET 368 Ca -0.18 0.73 -0.35 0.00 -0.27 0.00 0.00 57.70 57.63 3k4c n MET 368 Cb 0.51 -2.33 0.08 0.00 2.15 0.00 0.00 33.22 33.63 3k4c n MET 368 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 3k4c s SER 369 N -0.17 4.39 0.23 6.12 1.04 0.11 -4.84 113.70 120.58 3k4c s SER 369 Ca 0.59 2.44 -0.07 0.00 0.48 0.00 0.00 55.95 59.39 3k4c s SER 369 Cb -0.59 -2.60 0.33 0.00 0.10 0.00 0.00 66.02 63.26 3k4c s SER 369 CO 0.59 -2.14 1.80 0.74 0.98 0.00 0.00 173.24 175.21 3k4c h THR 370 N 0.04 0.90 -0.21 2.02 2.02 -1.91 -0.33 112.91 115.44 3k4c h THR 370 Ca -0.49 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 66.50 3k4c h THR 370 Cb 1.31 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 3k4c h THR 370 CO 0.51 0.13 -0.06 -0.33 0.37 0.00 0.00 175.52 176.14 3k4c h GLU 371 N 0.69 -0.01 -0.37 6.66 5.08 -1.96 0.11 114.58 124.79 3k4c h GLU 371 Ca 0.35 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.55 3k4c h GLU 371 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3k4c h GLU 371 CO -0.24 -0.00 -0.39 -0.07 -1.00 0.00 0.00 179.01 177.31 3k4c h LEU 372 N -0.01 0.96 -0.09 1.33 3.38 -1.78 0.00 115.31 119.10 3k4c h LEU 372 Ca 0.10 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 3k4c h LEU 372 Cb 0.16 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3k4c h LEU 372 CO -0.22 1.23 0.05 0.40 0.09 0.00 0.00 178.44 179.99 3k4c h ILE 373 N 0.73 1.06 -1.00 1.22 1.08 -0.73 -2.26 117.51 117.61 3k4c h ILE 373 Ca 0.06 -0.16 0.18 0.00 -0.39 0.00 0.00 64.86 64.55 3k4c h ILE 373 Cb 0.98 1.02 -0.10 0.00 -3.07 0.00 0.00 36.82 35.64 3k4c h ILE 373 CO 0.09 0.05 0.62 0.44 -0.69 0.00 0.00 178.15 178.66 3k4c h ASP 374 N 0.07 0.80 0.95 1.72 3.32 -0.60 -1.44 116.42 121.24 3k4c h ASP 374 Ca 0.03 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3k4c h ASP 374 Cb 0.04 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3k4c h ASP 374 CO -0.01 0.30 0.00 0.77 -1.72 0.00 0.00 179.24 178.59 3k4c h SER 375 N 0.79 0.00 -0.26 6.45 4.64 -0.40 -2.52 113.55 122.25 3k4c h SER 375 Ca 0.57 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.84 3k4c h SER 375 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 3k4c h SER 375 CO -0.36 0.00 0.03 0.58 -0.87 0.00 0.00 176.83 176.21 3k4c h VAL 376 N 0.00 1.19 -0.54 0.95 2.07 -1.02 -1.70 116.25 117.22 3k4c h VAL 376 Ca 0.00 -0.75 -0.14 0.00 0.82 0.00 0.00 66.70 66.63 3k4c h VAL 376 Cb 0.48 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 3k4c h VAL 376 CO 0.00 0.26 0.13 2.29 0.02 0.00 0.00 177.57 180.27 3k4c n LYS 377 N -4.29 3.28 0.29 1.57 2.85 -0.95 -4.71 118.16 116.19 3k4c n LYS 377 Ca 0.02 -3.05 0.15 0.00 -1.05 0.00 0.00 58.31 54.38 3k4c n LYS 377 Cb 0.23 -2.06 0.87 0.00 -0.65 0.00 0.00 35.03 33.43 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 2.24 0.00 -0.01 -5.58 4.64 -1.30 -2.00 113.55 111.53 3k4c h SER 378 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3k4c h SER 378 Cb 1.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 3k4c h SER 378 CO 0.53 0.03 -0.46 0.47 -0.87 0.00 0.00 176.83 176.54 3k4c n ASP 379 N -3.78 2.08 -4.76 4.97 8.00 -1.26 -4.96 116.55 116.83 3k4c n ASP 379 Ca -0.03 -1.54 -0.39 0.00 0.71 0.00 0.00 54.79 53.55 3k4c n ASP 379 Cb 0.12 0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 41.62 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 -2.46 4.76 -0.26 -1.24 -1.94 -0.75 -4.67 119.30 112.74 3k4c s MET 380 Ca 0.19 1.42 -0.10 0.00 -1.71 0.00 0.00 55.69 55.49 3k4c s MET 380 Cb 0.18 -3.14 -0.04 0.00 2.01 0.00 0.00 34.83 33.84 3k4c s MET 380 CO 0.56 0.45 0.15 0.99 -0.01 0.00 0.00 175.02 177.16 3k4c s THR 381 N -1.31 5.05 -0.37 2.05 2.01 0.32 -4.92 115.64 118.48 3k4c s THR 381 Ca 0.43 0.08 -0.03 0.00 0.31 0.00 0.00 61.69 62.48 3k4c s THR 381 Cb -0.24 -3.38 0.08 0.00 0.01 0.00 0.00 72.50 68.98 3k4c s THR 381 CO 0.29 0.30 0.13 -0.63 -0.69 0.00 0.00 174.62 174.02 3k4c s ILE 382 N 1.51 3.21 0.07 1.82 1.01 -1.26 -0.84 121.20 126.72 3k4c s ILE 382 Ca 0.07 -1.76 -0.14 0.00 0.00 0.00 0.00 60.65 58.81 3k4c s ILE 382 Cb -0.15 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 3k4c s ILE 382 CO 0.07 -0.45 0.48 -0.60 0.00 0.00 0.00 174.94 174.44 3k4c s ARG 383 N 1.19 3.95 2.47 2.79 3.52 0.18 -4.94 118.95 128.11 3k4c s ARG 383 Ca 0.03 0.44 0.00 0.00 -0.13 0.00 0.00 55.73 56.07 3k4c s ARG 383 Cb -0.21 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 3k4c s ARG 383 CO -0.03 0.59 0.00 0.41 -0.81 0.00 0.00 175.30 175.46 3k4c n GLY 384 N 1.29 -0.24 3.21 8.12 0.00 -1.25 -1.54 105.19 114.77 3k4c n GLY 384 Ca -0.09 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 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 0.00 1.48 0.14 2.61 -4.23 -1.26 -4.78 115.64 109.60 3k4c s THR 385 Ca 0.00 -1.03 -0.35 0.00 -1.18 0.00 0.00 61.69 59.13 3k4c s THR 385 Cb 0.00 -1.28 -0.15 0.00 1.34 0.00 0.00 72.50 72.41 3k4c s THR 385 CO 0.00 0.22 1.36 -2.65 -0.54 0.00 0.00 174.62 173.01 3k4c n PRO 386 N 2.08 1.48 -0.11 3.99 -0.02 -1.26 -1.08 135.00 140.08 3k4c n PRO 386 Ca -0.17 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3k4c n PRO 386 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 2.57 0.77 3.46 -1.23 0.00 -1.26 -5.00 105.19 104.50 3k4c n GLY 387 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 3k4c n GLY 387 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3k4c s GLU 388 N -0.71 1.63 0.60 1.61 2.56 -0.24 -5.01 118.70 119.14 3k4c s GLU 388 Ca 0.00 -1.67 0.30 0.00 0.00 0.00 0.00 54.97 53.60 3k4c s GLU 388 Cb 0.00 -1.81 1.76 0.00 2.00 0.00 0.00 34.13 36.08 3k4c s GLU 388 CO 0.00 0.36 2.14 -0.07 -0.56 0.00 0.00 175.26 177.12 3k4c h LEU 389 N 2.61 0.00 0.00 2.70 3.38 -1.97 -2.54 115.31 119.50 3k4c h LEU 389 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3k4c h LEU 389 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3k4c h LEU 389 CO 0.55 0.00 -0.47 0.71 0.09 0.00 0.00 178.44 179.32 3k4c h THR 390 N 0.00 0.00 -3.02 0.22 1.35 -1.94 -3.47 112.91 106.04 3k4c h THR 390 Ca 0.06 -0.68 -0.53 0.00 -0.55 0.00 0.00 66.41 64.72 3k4c h THR 390 Cb 0.38 1.40 0.06 0.00 -1.73 0.00 0.00 68.15 68.26 3k4c h THR 390 CO -0.00 0.00 0.90 -0.47 -0.25 0.00 0.00 175.52 175.70 3k4c s TYR 391 N -3.20 2.91 -0.16 4.73 5.04 -0.96 -3.95 117.35 121.76 3k4c s TYR 391 Ca 0.06 0.65 -0.10 0.00 -2.44 0.00 0.00 57.07 55.24 3k4c s TYR 391 Cb 0.11 -4.02 0.05 0.00 0.35 0.00 0.00 41.96 38.45 3k4c s TYR 391 CO 0.70 -3.62 0.40 0.45 -1.34 0.00 0.00 175.55 172.14 3k4c s SER 392 N 0.83 -0.48 -0.13 4.32 0.15 -0.59 -4.95 113.70 112.84 3k4c s SER 392 Ca 0.68 0.86 0.01 0.00 0.70 0.00 0.00 55.95 58.20 3k4c s SER 392 Cb -0.46 0.77 0.02 0.00 -1.71 0.00 0.00 66.02 64.63 3k4c s SER 392 CO 0.39 -0.18 -0.17 -0.69 1.20 0.00 0.00 173.24 173.79 3k4c s VAL 393 N 1.07 1.69 0.18 4.45 1.01 -1.26 0.50 120.40 128.04 3k4c s VAL 393 Ca -0.07 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 3k4c s VAL 393 Cb -0.07 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3k4c s VAL 393 CO -0.09 0.48 0.08 0.42 0.00 0.00 0.00 175.10 175.98 3k4c s THR 394 N 1.11 0.25 0.20 3.92 -4.23 -0.02 -4.94 115.64 111.94 3k4c s THR 394 Ca -0.03 -1.97 -0.20 0.00 -1.18 0.00 0.00 61.69 58.32 3k4c s THR 394 Cb -0.14 -2.30 0.04 0.00 1.34 0.00 0.00 72.50 71.44 3k4c s THR 394 CO -0.05 -0.24 0.60 -0.72 -0.54 0.00 0.00 174.62 173.66 3k4c s TYR 395 N -3.96 -0.28 -0.35 3.99 1.13 -1.26 0.12 117.35 116.73 3k4c s TYR 395 Ca 0.31 -0.05 -0.08 0.00 -1.41 0.00 0.00 57.07 55.84 3k4c s TYR 395 Cb 0.07 0.53 0.04 0.00 -1.10 0.00 0.00 41.96 41.50 3k4c s TYR 395 CO 0.07 -0.98 0.15 0.99 -2.51 0.00 0.00 175.55 173.28 3k4c s THR 396 N -3.84 4.10 0.10 -3.49 2.01 -1.26 -5.05 115.64 108.20 3k4c s THR 396 Ca 0.07 -1.03 -0.36 0.00 0.31 0.00 0.00 61.69 60.68 3k4c s THR 396 Cb -0.02 -3.31 -0.16 0.00 0.01 0.00 0.00 72.50 69.02 3k4c s THR 396 CO -0.04 -0.21 1.44 -2.65 -0.69 0.00 0.00 174.62 172.47 3k4c n PRO 397 N 4.89 1.49 -0.81 4.92 -0.02 -1.26 -2.16 135.00 142.05 3k4c n PRO 397 Ca -0.12 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3k4c n PRO 397 Cb 0.45 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3k4c n PRO 397 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k4c n GLY 398 N 2.89 1.04 3.72 -1.23 0.00 -1.26 -5.01 105.19 105.34 3k4c n GLY 398 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.68 3.93 -1.50 4.61 0.00 -0.92 -4.82 121.76 119.38 3k4c s ALA 399 Ca 0.00 1.57 0.23 0.00 0.00 0.00 0.00 51.96 53.77 3k4c s ALA 399 Cb 0.00 -3.69 1.21 0.00 0.00 0.00 0.00 23.12 20.64 3k4c s ALA 399 CO 0.00 -0.92 1.77 -1.13 0.00 0.00 0.00 175.76 175.48 3k4c n SER 400 N 4.03 0.00 -0.02 0.00 3.41 -1.26 -2.09 113.62 117.69 3k4c n SER 400 Ca 0.16 -0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.76 3k4c n SER 400 Cb 0.35 -0.25 0.41 0.00 -0.26 0.00 0.00 64.21 64.47 3k4c n SER 400 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k4c n THR 401 N -1.25 0.00 -2.14 6.66 -2.24 -1.26 -4.89 114.28 109.16 3k4c n THR 401 Ca 0.12 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.47 3k4c n THR 401 Cb 0.17 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.92 6.80 0.30 3.42 0.01 -0.89 -4.92 114.94 116.75 3k4c s ASN 402 Ca 0.14 2.49 0.25 0.00 -0.71 0.00 0.00 52.86 55.03 3k4c s ASN 402 Cb 0.18 -2.61 0.68 0.00 0.41 0.00 0.00 41.25 39.91 3k4c s ASN 402 CO 0.61 -0.60 1.72 0.11 -1.51 0.00 0.00 177.10 177.44 3k4c h LYS 403 N 5.42 0.00 -5.79 -0.60 1.79 -1.90 -3.47 116.57 112.03 3k4c h LYS 403 Ca -0.45 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.53 3k4c h LYS 403 Cb 1.21 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.70 3k4c h LYS 403 CO 0.79 0.00 -0.76 -1.01 -1.08 0.00 0.00 179.45 177.38 3k4c s HIS 404 N -3.17 1.77 1.08 -1.35 3.76 -1.26 -5.14 115.29 110.99 3k4c s HIS 404 Ca 0.09 -0.50 -0.15 0.00 -0.15 0.00 0.00 55.06 54.35 3k4c s HIS 404 Cb 0.10 -0.86 0.23 0.00 1.11 0.00 0.00 32.58 33.15 3k4c s HIS 404 CO 0.61 0.34 1.09 -2.14 -0.85 0.00 0.00 174.74 173.79 3k4c s PRO 405 N -3.08 -0.23 0.20 8.40 0.02 -1.26 -4.80 135.00 134.23 3k4c s PRO 405 Ca 0.18 0.34 -0.01 0.00 0.02 0.00 0.00 61.00 61.53 3k4c s PRO 405 Cb -0.04 -1.68 0.12 0.00 0.02 0.00 0.00 34.50 32.93 3k4c s PRO 405 CO 0.07 -3.14 1.49 -0.44 -0.33 0.00 0.00 177.00 174.65 3k4c h ASP 406 N -2.18 0.47 -0.12 2.53 3.32 -1.99 -1.24 116.42 117.22 3k4c h ASP 406 Ca -0.53 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.21 3k4c h ASP 406 Cb 1.32 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 3k4c h ASP 406 CO 0.51 0.99 0.00 4.11 -1.72 0.00 0.00 179.24 183.13 3k4c h TRP 407 N 0.30 0.31 0.09 4.55 5.08 -1.99 -1.07 115.95 123.21 3k4c h TRP 407 Ca -0.01 -0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.94 3k4c h TRP 407 Cb 1.19 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 27.25 3k4c h TRP 407 CO 0.04 0.32 -0.04 2.35 -1.28 0.00 0.00 178.44 179.83 3k4c h TRP 408 N 0.31 -0.11 -0.36 0.12 2.91 -1.72 -3.12 115.95 113.99 3k4c h TRP 408 Ca 0.07 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.14 3k4c h TRP 408 Cb 0.21 0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 3k4c h TRP 408 CO 0.00 0.40 0.24 -0.91 -1.03 0.00 0.00 178.44 177.15 3k4c h ASN 409 N -0.91 0.24 -0.27 2.65 2.35 -1.19 -1.76 115.58 116.69 3k4c h ASN 409 Ca -0.01 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 3k4c h ASN 409 Cb 0.56 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3k4c h ASN 409 CO 0.02 0.16 -0.31 -0.08 -1.65 0.00 0.00 177.43 175.58 3k4c h GLU 410 N 0.28 0.78 -0.22 0.81 4.57 -1.25 0.11 114.58 119.66 3k4c h GLU 410 Ca 0.15 -0.36 -0.18 0.00 -1.18 0.00 0.00 59.36 57.80 3k4c h GLU 410 Cb 0.26 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3k4c h GLU 410 CO -0.03 0.98 -0.56 0.87 -1.18 0.00 0.00 179.01 179.09 3k4c h LYS 411 N 0.66 0.77 -0.04 1.92 1.57 -1.38 -2.30 116.57 117.77 3k4c h LYS 411 Ca 0.07 -0.53 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3k4c h LYS 411 Cb 0.84 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 3k4c h LYS 411 CO 0.07 1.16 0.01 0.28 -0.57 0.00 0.00 179.45 180.40 3k4c h VAL 412 N 0.50 1.17 -0.10 0.50 2.07 -1.12 -0.30 116.25 118.98 3k4c h VAL 412 Ca -0.01 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.04 3k4c h VAL 412 Cb 1.18 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 3k4c h VAL 412 CO 0.12 0.14 -0.16 0.50 0.02 0.00 0.00 177.57 178.19 3k4c h LYS 413 N -0.13 -0.20 -0.38 1.57 3.64 -0.83 0.16 116.57 120.40 3k4c h LYS 413 Ca 0.01 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3k4c h LYS 413 Cb 0.21 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3k4c h LYS 413 CO -0.00 -0.14 0.23 -0.91 -2.27 0.00 0.00 179.45 176.37 3k4c h ASN 414 N -0.21 0.39 -0.49 4.20 2.35 -1.40 0.26 115.58 120.68 3k4c h ASN 414 Ca 0.08 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3k4c h ASN 414 Cb 0.33 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 3k4c h ASN 414 CO -0.22 0.28 0.31 -0.74 -1.65 0.00 0.00 177.43 175.41 3k4c h HIS 415 N 0.48 0.64 -0.19 1.19 -0.00 -0.65 -0.19 115.15 116.42 3k4c h HIS 415 Ca 0.15 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.41 3k4c h HIS 415 Cb -0.02 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.17 3k4c h HIS 415 CO -0.06 0.43 -0.35 0.52 -0.00 0.00 0.00 177.93 178.46 3k4c h MET 416 N 0.66 0.40 0.01 5.26 2.86 -0.37 -0.33 114.93 123.42 3k4c h MET 416 Ca 0.18 -0.18 -0.22 0.00 -2.06 0.00 0.00 59.70 57.42 3k4c h MET 416 Cb -0.04 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 3k4c h MET 416 CO -0.04 0.70 -1.04 0.52 1.06 0.00 0.00 176.91 178.11 3k4c h MET 417 N 0.34 0.01 0.00 1.72 2.07 -0.38 -3.33 114.93 115.36 3k4c h MET 417 Ca 0.04 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 3k4c h MET 417 Cb 0.78 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.52 3k4c h MET 417 CO 0.06 0.99 -0.56 1.04 1.07 0.00 0.00 176.91 179.51 3k4c n GLN 418 N -3.35 0.14 -3.32 1.72 1.13 -0.10 -4.43 117.38 109.18 3k4c n GLN 418 Ca -0.01 0.04 -0.25 0.00 -1.94 0.00 0.00 57.00 54.83 3k4c n GLN 418 Cb 0.95 -1.58 -0.08 0.00 0.11 0.00 0.00 30.24 29.63 3k4c n GLN 418 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 3k4c n HIS 419 N -1.79 0.36 0.65 1.08 8.25 -0.15 -4.94 115.22 118.68 3k4c n HIS 419 Ca 0.04 -3.64 0.10 0.00 -0.26 0.00 0.00 57.72 53.96 3k4c n HIS 419 Cb 0.39 -0.25 0.43 0.00 1.12 0.00 0.00 29.99 31.68 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 1.70 0.05 0.09 -0.41 6.02 -1.25 -1.67 117.38 121.90 3k4c n GLN 420 Ca 0.24 0.20 0.12 0.00 -0.01 0.00 0.00 57.00 57.55 3k4c n GLN 420 Cb 0.49 -1.57 0.24 0.00 1.02 0.00 0.00 30.24 30.41 3k4c n GLN 420 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 3k4c h GLU 421 N 0.00 0.00 -6.20 -1.09 9.09 -1.92 -3.41 114.58 111.05 3k4c h GLU 421 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.86 3k4c h GLU 421 Cb 0.38 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.44 3k4c h GLU 421 CO 0.00 0.00 0.15 0.34 0.05 0.00 0.00 179.01 179.55 3k4c s ASP 422 N -4.54 7.13 0.00 3.06 2.15 -0.67 -4.96 116.67 118.85 3k4c s ASP 422 Ca 0.07 1.36 0.25 0.00 0.43 0.00 0.00 52.55 54.66 3k4c s ASP 422 Cb 0.12 -2.46 1.03 0.00 -0.30 0.00 0.00 42.92 41.31 3k4c s ASP 422 CO 0.68 -0.07 1.72 -0.81 -0.17 0.00 0.00 175.17 176.51 3k4c n PRO 423 N 3.34 1.57 -4.23 4.34 -0.04 -1.26 -4.86 135.00 133.86 3k4c n PRO 423 Ca -0.01 -0.84 -0.29 0.00 -0.04 0.00 0.00 63.50 62.32 3k4c n PRO 423 Cb 0.51 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.80 3.10 0.00 1.53 1.43 -1.26 -5.03 118.68 116.65 3k4c s LEU 424 Ca 0.36 -0.42 0.27 0.00 -1.03 0.00 0.00 54.13 53.31 3k4c s LEU 424 Cb 0.19 -1.84 0.77 0.00 0.03 0.00 0.00 46.19 45.34 3k4c s LEU 424 CO 0.30 0.15 1.58 -0.81 0.23 0.00 0.00 176.35 177.79 3k4c n PRO 425 N 0.40 1.16 -3.16 1.29 -0.04 -1.26 -4.86 135.00 128.52 3k4c n PRO 425 Ca -0.12 -0.72 -0.39 0.00 -0.04 0.00 0.00 63.50 62.23 3k4c n PRO 425 Cb 0.53 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.33 5.08 0.73 0.52 1.01 -1.26 -4.64 121.20 120.30 3k4c s ILE 426 Ca 0.28 1.17 -0.15 0.00 0.00 0.00 0.00 60.65 61.94 3k4c s ILE 426 Cb 0.20 -3.92 0.04 0.00 0.01 0.00 0.00 42.46 38.78 3k4c s ILE 426 CO 0.46 0.21 1.24 -2.84 0.00 0.00 0.00 174.94 174.01 3k4c s PRO 427 N 1.28 2.09 0.29 2.79 0.02 -1.26 -4.90 135.00 135.30 3k4c s PRO 427 Ca 0.30 1.88 0.09 0.00 0.02 0.00 0.00 61.00 63.29 3k4c s PRO 427 Cb -0.16 -1.81 0.43 0.00 0.02 0.00 0.00 34.50 32.98 3k4c s PRO 427 CO 0.12 -1.90 1.67 0.74 -0.33 0.00 0.00 177.00 177.29 3k4c h PHE 428 N -0.21 0.12 -0.51 6.54 0.04 -1.98 -2.63 116.94 118.31 3k4c h PHE 428 Ca -0.48 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.25 3k4c h PHE 428 Cb 1.31 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.44 3k4c h PHE 428 CO 0.45 0.60 0.00 0.39 -0.60 0.00 0.00 178.31 179.15 3k4c n GLU 429 N -3.93 2.84 -1.90 1.51 -0.58 -1.26 -4.95 120.64 112.37 3k4c n GLU 429 Ca -0.02 -2.11 -0.42 0.00 -0.42 0.00 0.00 57.16 54.19 3k4c n GLU 429 Cb 0.54 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 3k4c n GLU 429 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3k4c s ASP 430 N -0.85 6.55 0.92 1.62 2.15 -1.00 -4.91 116.67 121.16 3k4c s ASP 430 Ca 0.38 2.66 -0.11 0.00 0.43 0.00 0.00 52.55 55.92 3k4c s ASP 430 Cb 0.23 -2.60 0.15 0.00 -0.30 0.00 0.00 42.92 40.40 3k4c s ASP 430 CO 0.21 -0.85 1.11 -2.84 -0.17 0.00 0.00 175.17 172.62 3k4c s PRO 431 N 1.09 1.01 0.60 4.34 0.02 -1.26 -4.98 135.00 135.83 3k4c s PRO 431 Ca 0.70 1.22 -0.13 0.00 0.02 0.00 0.00 61.00 62.81 3k4c s PRO 431 Cb -0.45 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 3k4c s PRO 431 CO 0.32 -2.53 1.02 -1.83 -0.33 0.00 0.00 177.00 173.66 3k4c s GLU 432 N -4.73 3.58 0.66 5.54 1.03 -1.26 -4.48 118.70 119.05 3k4c s GLU 432 Ca 0.65 0.89 -0.15 0.00 0.03 0.00 0.00 54.97 56.39 3k4c s GLU 432 Cb -0.21 -2.08 0.00 0.00 -0.80 0.00 0.00 34.13 31.04 3k4c s GLU 432 CO 0.58 -0.58 1.11 -1.25 -1.33 0.00 0.00 175.26 173.79 3k4c s PRO 433 N -4.71 2.79 -0.43 -4.83 0.04 -1.26 -4.56 135.00 122.05 3k4c s PRO 433 Ca 0.58 1.37 0.08 0.00 0.04 0.00 0.00 61.00 63.07 3k4c s PRO 433 Cb -0.12 -1.95 0.28 0.00 0.04 0.00 0.00 34.50 32.76 3k4c s PRO 433 CO 0.45 -1.25 0.78 1.04 0.04 0.00 0.00 177.00 178.06 3k4c n GLN 434 N -2.46 0.85 -4.32 4.56 1.13 -1.25 -2.78 117.38 113.12 3k4c n GLN 434 Ca 0.10 -2.60 -0.33 0.00 -1.94 0.00 0.00 57.00 52.23 3k4c n GLN 434 Cb 0.52 -1.36 -0.09 0.00 0.11 0.00 0.00 30.24 29.42 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 -0.68 4.16 0.01 5.09 1.01 0.03 -0.33 120.40 129.70 3k4c s VAL 435 Ca 0.33 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 3k4c s VAL 435 Cb 0.25 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.80 3k4c s VAL 435 CO -0.13 0.42 0.14 0.28 0.00 0.00 0.00 175.10 175.82 3k4c s THR 436 N -1.04 0.09 -0.20 3.92 -1.32 -0.05 -0.51 115.64 116.53 3k4c s THR 436 Ca 0.18 -0.77 -0.00 0.00 -1.21 0.00 0.00 61.69 59.88 3k4c s THR 436 Cb -0.11 -0.56 0.02 0.00 -1.51 0.00 0.00 72.50 70.33 3k4c s THR 436 CO 0.08 -0.43 -0.14 0.28 -2.21 0.00 0.00 174.62 172.21 3k4c s THR 437 N -1.71 2.48 0.67 5.08 -1.32 -1.26 -1.29 115.64 118.29 3k4c s THR 437 Ca -0.12 -0.90 -0.14 0.00 -1.21 0.00 0.00 61.69 59.32 3k4c s THR 437 Cb -0.06 -2.13 0.00 0.00 -1.51 0.00 0.00 72.50 68.80 3k4c s THR 437 CO 0.00 0.42 1.09 -0.76 -2.21 0.00 0.00 174.62 173.16 3k4c s LEU 438 N 1.32 3.32 0.12 9.08 1.43 -1.26 -3.62 118.68 129.06 3k4c s LEU 438 Ca 0.03 1.86 -0.35 0.00 -1.03 0.00 0.00 54.13 54.64 3k4c s LEU 438 Cb -0.14 -4.53 -0.16 0.00 0.03 0.00 0.00 46.19 41.38 3k4c s LEU 438 CO -0.09 -1.56 1.30 0.33 0.23 0.00 0.00 176.35 176.57 3k4c n PHE 439 N -2.62 1.50 -4.11 0.29 -0.00 -1.21 -4.95 117.46 106.36 3k4c n PHE 439 Ca 0.09 0.63 -0.08 0.00 -0.00 0.00 0.00 57.45 58.09 3k4c n PHE 439 Cb 0.53 -2.33 -0.10 0.00 -0.00 0.00 0.00 39.48 37.58 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 0.26 0.69 0.46 -4.13 -1.52 -1.04 -4.95 119.66 109.43 3k4c s GLN 440 Ca 0.81 -1.27 0.14 0.00 -1.95 0.00 0.00 55.36 53.09 3k4c s GLN 440 Cb -0.91 0.16 1.08 0.00 -0.22 0.00 0.00 33.01 33.12 3k4c s GLN 440 CO 0.48 -0.12 2.03 -1.35 -0.25 0.00 0.00 175.29 176.08 3k4c h PRO 441 N 3.08 0.31 0.00 2.91 0.11 -1.98 -0.61 132.00 135.81 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 1.15 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3k4c h PRO 441 CO 0.65 0.20 -0.21 -1.13 -0.21 0.00 0.00 178.00 177.30 3k4c n SER 442 N -4.47 0.70 -3.25 -2.05 3.41 -1.26 -4.13 113.62 102.56 3k4c n SER 442 Ca 0.06 0.40 -0.23 0.00 -0.26 0.00 0.00 58.87 58.84 3k4c n SER 442 Cb 0.27 -0.44 -0.08 0.00 -0.26 0.00 0.00 64.21 63.70 3k4c n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k4c n HIS 443 N -2.12 -1.36 -1.30 7.33 -0.00 -0.33 -5.05 115.22 112.39 3k4c n HIS 443 Ca 0.05 -3.01 -0.38 0.00 -0.00 0.00 0.00 57.72 54.38 3k4c n HIS 443 Cb 0.42 0.40 -0.03 0.00 -0.00 0.00 0.00 29.99 30.78 3k4c n HIS 443 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3k4c n PRO 444 N 2.61 3.55 -3.82 -1.40 -0.04 -0.65 -2.48 135.00 132.77 3k4c n PRO 444 Ca 0.26 -2.18 -0.11 0.00 -0.04 0.00 0.00 63.50 61.43 3k4c n PRO 444 Cb 0.50 -2.81 -0.08 0.00 -0.04 0.00 0.00 33.50 31.07 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 2.32 -0.01 0.29 0.54 -2.14 -1.26 -4.36 118.94 114.32 3k4c s TRP 445 Ca 0.67 -0.16 -0.09 0.00 2.66 0.00 0.00 56.10 59.17 3k4c s TRP 445 Cb 0.17 0.01 -0.07 0.00 -3.10 0.00 0.00 33.47 30.49 3k4c s TRP 445 CO -0.06 -0.44 0.62 -1.58 -2.66 0.00 0.00 176.95 172.83 3k4c s HIS 446 N -2.40 3.44 0.06 1.66 5.65 -0.23 -3.35 115.29 120.12 3k4c s HIS 446 Ca -0.06 0.90 0.04 0.00 0.25 0.00 0.00 55.06 56.19 3k4c s HIS 446 Cb -0.02 -2.29 -0.03 0.00 -1.18 0.00 0.00 32.58 29.06 3k4c s HIS 446 CO -0.03 0.16 -0.13 0.95 -0.65 0.00 0.00 174.74 175.04 3k4c s THR 447 N -2.00 0.99 -0.03 0.89 -4.23 -1.24 -0.75 115.64 109.27 3k4c s THR 447 Ca 0.48 -1.26 -0.01 0.00 -1.18 0.00 0.00 61.69 59.73 3k4c s THR 447 Cb -0.11 -0.97 0.03 0.00 1.34 0.00 0.00 72.50 72.79 3k4c s THR 447 CO 0.24 -0.26 0.03 -1.10 -0.54 0.00 0.00 174.62 173.00 3k4c s GLN 448 N -1.71 -0.01 -0.35 3.99 -0.21 0.15 -4.26 119.66 117.26 3k4c s GLN 448 Ca -0.04 0.23 0.01 0.00 0.02 0.00 0.00 55.36 55.58 3k4c s GLN 448 Cb -0.10 -0.36 0.11 0.00 1.00 0.00 0.00 33.01 33.66 3k4c s GLN 448 CO 0.02 -0.21 0.12 0.42 -2.12 0.00 0.00 175.29 173.51 3k4c s ILE 449 N 1.39 1.42 0.15 1.08 1.01 0.33 -1.40 121.20 125.19 3k4c s ILE 449 Ca -0.05 -1.95 -0.12 0.00 0.00 0.00 0.00 60.65 58.52 3k4c s ILE 449 Cb -0.13 -2.05 0.04 0.00 0.01 0.00 0.00 42.46 40.34 3k4c s ILE 449 CO -0.03 -0.70 0.60 0.00 0.00 0.00 0.00 174.94 174.81 3k4c n HIS 450 N 4.37 -1.29 -4.45 3.97 1.44 0.03 -0.79 115.22 118.49 3k4c n HIS 450 Ca 0.02 -0.90 -0.22 0.00 -2.01 0.00 0.00 57.72 54.62 3k4c n HIS 450 Cb 0.40 0.44 -0.16 0.00 0.12 0.00 0.00 29.99 30.79 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 -2.04 1.19 0.14 -1.40 1.81 -1.12 -0.43 118.95 117.11 3k4c s ARG 451 Ca 0.13 -0.33 -0.25 0.00 -1.72 0.00 0.00 55.73 53.56 3k4c s ARG 451 Cb -0.02 -1.07 0.07 0.00 -0.45 0.00 0.00 34.95 33.47 3k4c s ARG 451 CO 0.05 0.08 0.81 0.34 -0.68 0.00 0.00 175.30 175.89 3k4c s ASP 452 N 0.38 -0.33 -0.08 0.23 -1.08 -1.26 -4.91 116.67 109.62 3k4c s ASP 452 Ca -0.07 -0.25 -0.23 0.00 -0.52 0.00 0.00 52.55 51.48 3k4c s ASP 452 Cb -0.11 0.54 -0.04 0.00 -1.46 0.00 0.00 42.92 41.85 3k4c s ASP 452 CO 0.01 -0.94 0.69 0.00 0.52 0.00 0.00 175.17 175.45 3k4c s ALA 453 N -3.49 3.35 0.38 3.66 0.00 -1.26 -5.01 121.76 119.39 3k4c s ALA 453 Ca 0.08 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.20 3k4c s ALA 453 Cb -0.02 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.12 3k4c s ALA 453 CO -0.03 -0.14 0.21 -0.06 0.00 0.00 0.00 175.76 175.75 3k4c s PHE 454 N 0.88 1.78 0.27 0.00 0.40 -1.26 -4.85 117.98 115.20 3k4c s PHE 454 Ca 0.37 -1.51 0.18 0.00 -0.60 0.00 0.00 56.93 55.37 3k4c s PHE 454 Cb -0.17 -0.93 0.81 0.00 0.51 0.00 0.00 43.02 43.23 3k4c s PHE 454 CO 0.17 -0.62 1.81 0.66 0.70 0.00 0.00 175.22 177.95 3k4c h SER 455 N 1.92 0.00 -0.84 1.36 4.64 -1.94 -2.05 113.55 116.64 3k4c h SER 455 Ca -0.29 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.59 3k4c h SER 455 Cb 1.25 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.09 3k4c h SER 455 CO 0.45 0.34 0.48 0.00 -0.87 0.00 0.00 176.83 177.23 3k4c n TYR 456 N -3.70 2.59 -2.26 4.77 4.11 -1.26 -4.81 117.16 116.60 3k4c n TYR 456 Ca -0.01 -1.78 -0.35 0.00 -0.00 0.00 0.00 57.90 55.76 3k4c n TYR 456 Cb 0.44 -0.84 0.00 0.00 -0.00 0.00 0.00 39.34 38.95 3k4c n TYR 456 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 3k4c s GLY 457 N -1.59 2.62 -0.21 -7.48 0.00 -0.77 -5.04 107.32 94.84 3k4c s GLY 457 Ca 0.54 0.81 -0.04 0.00 0.00 0.00 0.00 44.72 46.03 3k4c s GLY 457 CO 0.08 1.16 0.33 0.00 0.00 0.00 0.00 173.10 174.68 3k4c s ALA 458 N -1.79 -0.84 0.29 3.20 0.00 -1.26 -5.05 121.76 116.31 3k4c s ALA 458 Ca 0.72 0.85 -0.29 0.00 0.00 0.00 0.00 51.96 53.24 3k4c s ALA 458 Cb -0.23 -1.46 -0.09 0.00 0.00 0.00 0.00 23.12 21.33 3k4c s ALA 458 CO 0.27 -1.10 1.09 0.08 0.00 0.00 0.00 175.76 176.10 3k4c s VAL 459 N 2.49 3.52 0.11 0.00 1.01 -1.26 -5.04 120.40 121.23 3k4c s VAL 459 Ca 0.08 1.49 0.09 0.00 0.00 0.00 0.00 61.98 63.64 3k4c s VAL 459 Cb -0.15 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 3k4c s VAL 459 CO -0.14 0.32 -0.23 0.00 0.00 0.00 0.00 175.10 175.06 3k4c s GLN 460 N -1.55 1.24 -0.00 2.72 1.03 -1.26 -5.05 119.66 116.78 3k4c s GLN 460 Ca 0.46 -1.22 0.09 0.00 0.04 0.00 0.00 55.36 54.72 3k4c s GLN 460 Cb -0.31 -1.58 -0.10 0.00 0.03 0.00 0.00 33.01 31.05 3k4c s GLN 460 CO 0.39 0.37 0.33 1.04 -2.54 0.00 0.00 175.29 174.89 3k4c n GLN 461 N 1.06 3.53 0.05 9.60 1.13 -1.26 -4.69 117.38 126.81 3k4c n GLN 461 Ca -0.19 -0.01 -0.17 0.00 -1.94 0.00 0.00 57.00 54.69 3k4c n GLN 461 Cb 0.53 -0.95 -0.07 0.00 0.11 0.00 0.00 30.24 29.86 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 0.76 -2.97 1.08 0.87 -2.04 -3.44 113.55 107.81 3k4c h SER 462 Ca 0.00 -0.59 -0.63 0.00 -1.23 0.00 0.00 61.79 59.34 3k4c h SER 462 Cb 0.23 -0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 61.89 3k4c h SER 462 CO 0.00 1.39 -0.35 -0.63 -0.53 0.00 0.00 176.83 176.71 3k4c s ILE 463 N -3.35 5.30 0.21 2.23 -1.09 -1.26 -5.04 121.20 118.20 3k4c s ILE 463 Ca -0.08 0.49 -0.32 0.00 -2.23 0.00 0.00 60.65 58.51 3k4c s ILE 463 Cb 0.08 -3.56 -0.13 0.00 -1.58 0.00 0.00 42.46 37.27 3k4c s ILE 463 CO 0.90 0.53 1.62 -0.67 -1.23 0.00 0.00 174.94 176.09 3k4c n ASP 464 N 2.45 3.51 0.28 3.58 -0.08 -1.26 -4.83 116.55 120.20 3k4c n ASP 464 Ca -0.16 1.09 0.17 0.00 -1.51 0.00 0.00 54.79 54.38 3k4c n ASP 464 Cb 0.53 -1.51 0.78 0.00 2.34 0.00 0.00 41.12 43.26 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 5.89 0.00 0.40 1.67 4.64 -1.93 -1.96 113.55 122.26 3k4c h SER 465 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 3k4c h SER 465 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3k4c h SER 465 CO 0.89 0.05 -0.06 0.03 -0.87 0.00 0.00 176.83 176.87 3k4c h ARG 466 N 0.00 0.00 0.00 4.77 3.08 -1.98 -2.18 114.38 118.06 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 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 3k4c h ARG 466 CO 0.01 0.06 0.00 -0.07 -1.07 0.00 0.00 179.97 178.89 3k4c h LEU 467 N 0.00 0.00 -9.45 3.04 3.38 -1.71 -3.47 115.31 107.09 3k4c h LEU 467 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 3k4c h LEU 467 Cb 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 3k4c h LEU 467 CO 0.01 0.00 -0.28 -0.63 0.09 0.00 0.00 178.44 177.62 3k4c s ILE 468 N -3.18 5.23 -0.03 1.22 -1.09 -0.82 -0.73 121.20 121.81 3k4c s ILE 468 Ca 0.09 0.64 0.02 0.00 -2.23 0.00 0.00 60.65 59.18 3k4c s ILE 468 Cb 0.11 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 3k4c s ILE 468 CO 0.56 0.46 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.95 3k4c s VAL 469 N -0.13 0.79 -0.03 2.92 1.01 -0.97 -4.93 120.40 119.06 3k4c s VAL 469 Ca 0.20 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.71 3k4c s VAL 469 Cb -0.14 -0.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 3k4c s VAL 469 CO 0.07 0.25 0.29 -1.81 0.00 0.00 0.00 175.10 173.90 3k4c s ASP 470 N 0.18 6.59 -0.18 3.32 1.01 0.43 -1.13 116.67 126.89 3k4c s ASP 470 Ca -0.03 0.70 0.01 0.00 0.71 0.00 0.00 52.55 53.94 3k4c s ASP 470 Cb -0.08 -2.15 0.02 0.00 1.01 0.00 0.00 42.92 41.71 3k4c s ASP 470 CO 0.00 0.32 -0.19 0.26 0.21 0.00 0.00 175.17 175.77 3k4c s TRP 471 N -1.14 2.78 -0.17 4.23 0.52 0.57 -0.79 118.94 124.94 3k4c s TRP 471 Ca 0.23 -1.56 -0.02 0.00 0.02 0.00 0.00 56.10 54.77 3k4c s TRP 471 Cb -0.14 -1.92 0.05 0.00 -1.15 0.00 0.00 33.47 30.31 3k4c s TRP 471 CO 0.11 -0.77 -0.00 1.03 0.02 0.00 0.00 176.95 177.35 3k4c s ARG 472 N 1.24 0.93 -0.08 4.98 0.52 -0.49 -1.95 118.95 124.10 3k4c s ARG 472 Ca 0.03 -0.38 -0.01 0.00 -0.52 0.00 0.00 55.73 54.85 3k4c s ARG 472 Cb -0.13 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.41 3k4c s ARG 472 CO -0.11 -0.51 -0.03 -0.06 0.02 0.00 0.00 175.30 174.61 3k4c s PHE 473 N 1.79 3.07 -0.14 -0.53 0.40 -0.59 -0.68 117.98 121.30 3k4c s PHE 473 Ca 0.00 0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 3k4c s PHE 473 Cb -0.16 -1.76 0.02 0.00 0.51 0.00 0.00 43.02 41.63 3k4c s PHE 473 CO -0.07 0.40 -0.13 -0.06 0.70 0.00 0.00 175.22 176.05 3k4c s PHE 474 N -0.81 2.02 0.34 0.36 0.40 0.07 -1.26 117.98 119.10 3k4c s PHE 474 Ca 0.12 -1.09 0.01 0.00 -0.60 0.00 0.00 56.93 55.37 3k4c s PHE 474 Cb -0.11 -1.51 -0.03 0.00 0.51 0.00 0.00 43.02 41.88 3k4c s PHE 474 CO 0.02 -0.61 0.53 0.20 0.70 0.00 0.00 175.22 176.06 3k4c s GLY 475 N 1.45 1.33 0.09 4.36 0.00 -0.29 -1.07 107.32 113.19 3k4c s GLY 475 Ca 0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 44.72 43.76 3k4c s GLY 475 CO -0.09 -0.89 0.34 1.09 0.00 0.00 0.00 173.10 173.55 3k4c s ARG 476 N -4.29 3.61 -0.18 2.90 1.70 -1.26 -3.84 118.95 117.59 3k4c s ARG 476 Ca 0.39 -0.08 0.01 0.00 -0.47 0.00 0.00 55.73 55.58 3k4c s ARG 476 Cb -0.10 -2.94 0.02 0.00 -0.57 0.00 0.00 34.95 31.36 3k4c s ARG 476 CO 0.35 0.54 -0.19 0.99 -1.08 0.00 0.00 175.30 175.91 3k4c s THR 477 N -1.52 2.17 0.26 4.99 2.01 -1.26 -4.76 115.64 117.53 3k4c s THR 477 Ca 0.36 -0.91 -0.31 0.00 0.31 0.00 0.00 61.69 61.15 3k4c s THR 477 Cb -0.13 -1.91 -0.11 0.00 0.01 0.00 0.00 72.50 70.36 3k4c s THR 477 CO 0.22 0.53 1.63 -0.70 -0.69 0.00 0.00 174.62 175.61 3k4c s GLU 478 N 1.27 4.13 -0.04 4.92 2.12 -1.26 -4.16 118.70 125.68 3k4c s GLU 478 Ca 0.04 2.57 -0.30 0.00 0.36 0.00 0.00 54.97 57.64 3k4c s GLU 478 Cb -0.13 -3.05 -0.05 0.00 0.26 0.00 0.00 34.13 31.16 3k4c s GLU 478 CO -0.11 -0.66 1.44 -2.14 -0.54 0.00 0.00 175.26 173.25 3k4c s PRO 479 N 0.08 4.25 -0.01 4.30 0.02 -1.26 -4.86 135.00 137.51 3k4c s PRO 479 Ca 0.67 1.98 0.05 0.00 0.02 0.00 0.00 61.00 63.71 3k4c s PRO 479 Cb -0.48 -3.71 -0.01 0.00 0.02 0.00 0.00 34.50 30.32 3k4c s PRO 479 CO 0.42 -0.67 -0.16 0.15 -0.33 0.00 0.00 177.00 176.41 3k4c s LYS 480 N 3.00 1.32 0.43 5.54 -0.14 -1.26 -4.99 119.74 123.64 3k4c s LYS 480 Ca 0.65 -0.57 0.14 0.00 -1.36 0.00 0.00 55.97 54.82 3k4c s LYS 480 Cb -0.30 -1.27 1.02 0.00 -1.68 0.00 0.00 37.83 35.60 3k4c s LYS 480 CO 0.25 0.34 1.98 1.49 -0.76 0.00 0.00 175.35 178.65 3k4c h GLU 481 N 5.76 0.41 0.00 1.68 4.81 -1.93 -1.94 114.58 123.36 3k4c h GLU 481 Ca -0.36 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 3k4c h GLU 481 Cb 1.15 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.44 3k4c h GLU 481 CO 0.48 0.27 0.00 -0.85 -0.73 0.00 0.00 179.01 178.18 3k4c n GLU 482 N -4.47 0.15 -2.99 1.92 0.00 -1.26 -3.85 120.64 110.14 3k4c n GLU 482 Ca 0.10 0.28 -0.42 0.00 0.00 0.00 0.00 57.16 57.12 3k4c n GLU 482 Cb 0.36 -1.73 -0.05 0.00 0.00 0.00 0.00 31.44 30.02 3k4c n GLU 482 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 3k4c s ASN 483 N -3.90 6.52 0.01 -1.84 0.01 -0.75 -4.79 114.94 110.21 3k4c s ASN 483 Ca 0.08 0.29 0.01 0.00 -0.71 0.00 0.00 52.86 52.53 3k4c s ASN 483 Cb 0.11 -2.38 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 3k4c s ASN 483 CO 0.44 -0.71 -0.04 -0.54 -1.51 0.00 0.00 177.10 174.73 3k4c s LYS 484 N 3.03 0.33 -0.22 -0.60 1.02 -0.42 -1.43 119.74 121.45 3k4c s LYS 484 Ca 0.30 -0.39 -0.04 0.00 0.02 0.00 0.00 55.97 55.86 3k4c s LYS 484 Cb -0.13 -0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 36.99 3k4c s LYS 484 CO 0.17 0.04 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.44 3k4c s LEU 485 N -0.77 3.01 0.28 3.17 2.96 -0.10 -0.73 118.68 126.50 3k4c s LEU 485 Ca -0.05 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 3k4c s LEU 485 Cb -0.05 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 3k4c s LEU 485 CO -0.00 -0.00 0.09 -1.66 -1.32 0.00 0.00 176.35 173.45 3k4c s TRP 486 N 1.39 1.67 -0.06 5.38 1.48 -0.13 -4.49 118.94 124.18 3k4c s TRP 486 Ca 0.05 -1.13 0.02 0.00 -1.06 0.00 0.00 56.10 53.98 3k4c s TRP 486 Cb -0.14 -1.01 0.01 0.00 -1.16 0.00 0.00 33.47 31.16 3k4c s TRP 486 CO -0.01 -0.24 -0.12 -0.06 -4.06 0.00 0.00 176.95 172.45 3k4c s PHE 487 N -3.61 1.44 0.53 1.66 0.08 -1.26 0.26 117.98 117.08 3k4c s PHE 487 Ca 0.37 -0.51 -0.22 0.00 0.12 0.00 0.00 56.93 56.70 3k4c s PHE 487 Cb 0.08 -1.05 -0.06 0.00 -0.57 0.00 0.00 43.02 41.42 3k4c s PHE 487 CO 0.14 -0.25 1.26 0.45 -0.10 0.00 0.00 175.22 176.72 3k4c n SER 488 N 3.70 2.26 -0.48 1.36 2.88 -0.60 0.54 113.62 123.28 3k4c n SER 488 Ca -0.22 0.97 0.13 0.00 -1.33 0.00 0.00 58.87 58.42 3k4c n SER 488 Cb 0.52 -1.52 0.42 0.00 -0.75 0.00 0.00 64.21 62.88 3k4c n SER 488 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3k4c n ASP 489 N -0.71 1.58 0.00 -3.46 5.68 -1.26 -4.31 116.55 114.07 3k4c n ASP 489 Ca 0.10 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.98 3k4c n ASP 489 Cb 0.44 0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 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 0.11 0.00 -2.85 0.11 0.00 -1.26 -5.03 118.16 109.24 3k4c n LYS 490 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 58.31 58.08 3k4c n LYS 490 Cb 0.39 -0.71 -0.06 0.00 0.00 0.00 0.00 35.03 34.65 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 -1.76 4.26 0.22 3.15 -1.09 -1.26 -5.01 121.20 119.72 3k4c s ILE 491 Ca 0.00 1.92 0.08 0.00 -2.23 0.00 0.00 60.65 60.42 3k4c s ILE 491 Cb 0.00 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.59 3k4c s ILE 491 CO 0.00 0.48 -0.14 0.42 -1.23 0.00 0.00 174.94 174.47 3k4c s THR 492 N -0.99 1.83 0.18 2.92 -4.23 -1.26 -1.57 115.64 112.51 3k4c s THR 492 Ca 0.39 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 3k4c s THR 492 Cb -0.24 -2.12 0.04 0.00 1.34 0.00 0.00 72.50 71.51 3k4c s THR 492 CO 0.29 -0.54 0.24 -0.90 -0.54 0.00 0.00 174.62 173.18 3k4c n ASP 493 N -0.44 0.28 0.25 3.99 5.68 -0.10 -4.76 116.55 121.46 3k4c n ASP 493 Ca -0.07 -1.25 0.17 0.00 -0.50 0.00 0.00 54.79 53.14 3k4c n ASP 493 Cb 0.61 -0.16 0.85 0.00 -1.14 0.00 0.00 41.12 41.28 3k4c n ASP 493 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k4c h ALA 494 N -0.67 1.00 -0.33 2.12 0.00 -1.98 -0.50 119.26 118.91 3k4c h ALA 494 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3k4c h ALA 494 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3k4c h ALA 494 CO 0.08 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.99 3k4c n TYR 495 N -2.75 1.09 -2.78 0.00 4.02 -1.26 -4.95 117.16 110.53 3k4c n TYR 495 Ca -0.01 -1.19 -0.21 0.00 -0.01 0.00 0.00 57.90 56.48 3k4c n TYR 495 Cb 0.13 -0.41 0.02 0.00 -0.02 0.00 0.00 39.34 39.06 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 -0.77 -5.83 -4.57 7.72 4.13 -0.19 -5.00 115.26 110.73 3k4c n ASN 496 Ca 0.27 -0.19 -0.25 0.00 1.68 0.00 0.00 54.58 56.09 3k4c n ASN 496 Cb 0.98 -4.72 -0.09 0.00 -1.54 0.00 0.00 39.78 34.41 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 -5.42 2.06 0.20 3.52 -1.94 -1.26 -4.83 119.30 111.62 3k4c s MET 497 Ca 0.19 -1.38 -0.32 0.00 -1.71 0.00 0.00 55.69 52.47 3k4c s MET 497 Cb -0.08 -2.10 -0.14 0.00 2.01 0.00 0.00 34.83 34.51 3k4c s MET 497 CO 0.24 0.40 1.35 -2.30 -0.01 0.00 0.00 175.02 174.70 3k4c n PRO 498 N -0.29 1.72 -2.26 2.03 -0.02 -1.26 -0.93 135.00 133.99 3k4c n PRO 498 Ca -0.09 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.58 3k4c n PRO 498 Cb 0.57 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 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 -0.17 4.23 0.31 -0.52 2.00 -0.61 -4.70 119.66 120.21 3k4c s GLN 499 Ca 0.72 1.88 -0.29 0.00 -2.00 0.00 0.00 55.36 55.67 3k4c s GLN 499 Cb -0.74 -3.79 -0.10 0.00 0.80 0.00 0.00 33.01 29.18 3k4c s GLN 499 CO 0.49 -0.71 1.30 -1.25 -0.50 0.00 0.00 175.29 174.62 3k4c s PRO 500 N 3.40 4.37 -0.02 1.67 0.04 -1.26 -1.56 135.00 141.64 3k4c s PRO 500 Ca 0.62 2.18 0.02 0.00 0.04 0.00 0.00 61.00 63.87 3k4c s PRO 500 Cb -0.27 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.18 3k4c s PRO 500 CO 0.22 -0.18 -0.07 0.99 0.04 0.00 0.00 177.00 177.99 3k4c s THR 501 N -0.95 0.63 -0.01 1.26 2.01 0.14 -4.59 115.64 114.14 3k4c s THR 501 Ca 0.50 -0.28 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 3k4c s THR 501 Cb -0.39 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 3k4c s THR 501 CO 0.50 0.21 0.15 -0.36 -0.69 0.00 0.00 174.62 174.43 3k4c s PHE 502 N 0.22 3.46 -0.35 4.92 0.08 -1.26 -0.96 117.98 124.09 3k4c s PHE 502 Ca -0.03 0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.33 3k4c s PHE 502 Cb -0.08 -1.80 0.11 0.00 -0.57 0.00 0.00 43.02 40.69 3k4c s PHE 502 CO 0.00 0.62 0.14 0.34 -0.10 0.00 0.00 175.22 176.22 3k4c s ASP 503 N -1.89 3.94 -0.01 1.36 -1.08 0.09 -4.58 116.67 114.50 3k4c s ASP 503 Ca 0.26 -2.00 0.00 0.00 -0.52 0.00 0.00 52.55 50.29 3k4c s ASP 503 Cb -0.12 -0.96 0.02 0.00 -1.46 0.00 0.00 42.92 40.39 3k4c s ASP 503 CO 0.17 -0.36 0.01 0.12 0.52 0.00 0.00 175.17 175.63 3k4c s PHE 504 N 1.15 0.07 0.02 -5.34 2.19 -0.28 -1.30 117.98 114.50 3k4c s PHE 504 Ca 0.13 0.05 -0.01 0.00 0.33 0.00 0.00 56.93 57.43 3k4c s PHE 504 Cb -0.20 -0.16 -0.02 0.00 -1.31 0.00 0.00 43.02 41.33 3k4c s PHE 504 CO -0.15 -0.05 -0.01 1.03 1.83 0.00 0.00 175.22 177.86 3k4c s ARG 505 N 0.58 0.35 0.14 10.12 1.81 -1.26 -3.92 118.95 126.77 3k4c s ARG 505 Ca -0.05 -0.64 -0.31 0.00 -1.72 0.00 0.00 55.73 53.01 3k4c s ARG 505 Cb -0.07 0.13 -0.08 0.00 -0.45 0.00 0.00 34.95 34.47 3k4c s ARG 505 CO -0.02 -0.06 1.38 -0.06 -0.68 0.00 0.00 175.30 175.86 3k4c s PHE 506 N -1.65 3.23 0.56 -0.53 0.08 -1.26 -4.93 117.98 113.48 3k4c s PHE 506 Ca -0.14 1.00 -0.20 0.00 0.12 0.00 0.00 56.93 57.71 3k4c s PHE 506 Cb -0.08 -3.68 -0.05 0.00 -0.57 0.00 0.00 43.02 38.64 3k4c s PHE 506 CO -0.01 -2.32 1.23 -2.14 -0.10 0.00 0.00 175.22 171.87 3k4c s PRO 507 N 0.79 3.15 0.75 0.24 0.02 -1.26 -4.91 135.00 133.78 3k4c s PRO 507 Ca 0.63 1.89 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 3k4c s PRO 507 Cb -0.37 -2.07 0.04 0.00 0.02 0.00 0.00 34.50 32.12 3k4c s PRO 507 CO 0.32 -1.08 1.08 0.00 -0.33 0.00 0.00 177.00 177.00 3k4c s ALA 508 N -1.53 2.49 0.00 -1.55 0.00 -1.26 -3.14 121.76 116.77 3k4c s ALA 508 Ca 0.74 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.55 3k4c s ALA 508 Cb -0.32 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3k4c s ALA 508 CO 0.36 -1.47 0.00 0.41 0.00 0.00 0.00 175.76 175.06 3k4c n GLY 509 N -2.23 0.87 0.25 0.00 0.00 -1.26 -4.49 105.19 98.33 3k4c n GLY 509 Ca 0.07 -1.36 -0.03 0.00 0.00 0.00 0.00 46.02 44.70 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 0.67 -0.80 1.61 2.43 -1.99 -0.84 114.38 115.46 3k4c h ARG 510 Ca 0.00 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.21 3k4c h ARG 510 Cb 0.00 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.33 3k4c h ARG 510 CO 0.00 0.44 0.46 1.15 -1.51 0.00 0.00 179.97 180.52 3k4c h THR 511 N 0.69 0.94 0.12 0.20 2.02 -1.79 0.19 112.91 115.28 3k4c h THR 511 Ca 0.28 -0.27 -0.26 0.00 0.77 0.00 0.00 66.41 66.92 3k4c h THR 511 Cb 0.13 0.07 0.03 0.00 -1.74 0.00 0.00 68.15 66.63 3k4c h THR 511 CO -0.15 0.15 -1.09 0.28 0.37 0.00 0.00 175.52 175.07 3k4c h SER 512 N 0.80 0.75 -0.37 4.18 0.02 -1.29 -1.71 113.55 115.92 3k4c h SER 512 Ca 0.38 -0.85 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 3k4c h SER 512 Cb 0.31 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 3k4c h SER 512 CO -0.23 1.52 0.10 0.50 -1.14 0.00 0.00 176.83 177.59 3k4c h LYS 513 N 0.08 0.59 -0.50 3.45 3.64 -0.95 -2.31 116.57 120.57 3k4c h LYS 513 Ca -0.17 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 3k4c h LYS 513 Cb 1.80 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.51 3k4c h LYS 513 CO 0.21 0.62 0.22 0.93 -2.27 0.00 0.00 179.45 179.15 3k4c h GLU 514 N 0.46 0.74 -0.61 1.90 5.08 -0.61 -1.46 114.58 120.07 3k4c h GLU 514 Ca 0.12 -0.12 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 3k4c h GLU 514 Cb 0.29 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.33 3k4c h GLU 514 CO -0.00 0.64 0.18 0.00 -1.00 0.00 0.00 179.01 178.83 3k4c h ALA 515 N 1.06 0.75 -0.31 3.43 0.00 -1.12 0.22 119.26 123.30 3k4c h ALA 515 Ca 0.17 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 3k4c h ALA 515 Cb 0.17 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3k4c h ALA 515 CO -0.02 -0.25 -0.31 1.49 0.00 0.00 0.00 179.25 180.16 3k4c h GLU 516 N 0.33 0.75 -0.51 0.00 4.57 -1.23 -2.21 114.58 116.29 3k4c h GLU 516 Ca 0.31 -0.40 0.04 0.00 -1.18 0.00 0.00 59.36 58.13 3k4c h GLU 516 Cb 0.43 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 3k4c h GLU 516 CO -0.36 1.02 0.34 -0.44 -1.18 0.00 0.00 179.01 178.39 3k4c h ASP 517 N 0.51 0.48 -0.61 1.04 3.32 -0.64 -1.95 116.42 118.57 3k4c h ASP 517 Ca 0.05 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 3k4c h ASP 517 Cb 0.89 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 3k4c h ASP 517 CO 0.08 0.33 0.09 -0.03 -1.72 0.00 0.00 179.24 177.98 3k4c h MET 518 N 0.56 1.05 -0.06 3.56 4.05 -0.35 0.27 114.93 124.00 3k4c h MET 518 Ca 0.21 -0.28 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 3k4c h MET 518 Cb 0.13 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 3k4c h MET 518 CO -0.05 0.97 0.03 1.98 0.23 0.00 0.00 176.91 180.06 3k4c h MET 519 N 0.98 0.10 -0.76 0.39 1.85 -0.75 -1.46 114.93 115.27 3k4c h MET 519 Ca 0.19 -0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.23 3k4c h MET 519 Cb 0.44 -0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.42 3k4c h MET 519 CO 0.01 0.22 0.35 1.15 -0.40 0.00 0.00 176.91 178.24 3k4c h THR 520 N -0.05 1.24 -0.64 -0.77 2.02 -1.18 -1.33 112.91 112.20 3k4c h THR 520 Ca 0.02 -0.71 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 3k4c h THR 520 Cb 0.16 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 3k4c h THR 520 CO -0.00 0.30 0.32 -0.78 0.37 0.00 0.00 175.52 175.72 3k4c h ASP 521 N 1.08 0.83 -0.76 4.18 3.58 -0.40 -0.30 116.42 124.64 3k4c h ASP 521 Ca 0.26 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 3k4c h ASP 521 Cb 0.14 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 3k4c h ASP 521 CO -0.03 0.72 0.43 -0.03 -2.88 0.00 0.00 179.24 177.45 3k4c h MET 522 N 0.88 1.05 -0.47 0.28 4.05 -0.90 0.20 114.93 120.02 3k4c h MET 522 Ca 0.22 -0.11 -0.04 0.00 -0.28 0.00 0.00 59.70 59.49 3k4c h MET 522 Cb 0.10 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.67 3k4c h MET 522 CO -0.03 0.76 0.14 0.00 0.23 0.00 0.00 176.91 178.01 3k4c h VAL 524 N 0.62 1.24 -0.34 0.00 2.07 -0.99 -3.08 116.25 115.77 3k4c h VAL 524 Ca 0.15 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.81 3k4c h VAL 524 Cb 0.28 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3k4c h VAL 524 CO -0.00 0.20 -0.33 -0.03 0.02 0.00 0.00 177.57 177.42 3k4c h MET 525 N -0.19 0.77 0.00 1.57 -1.53 -0.57 -3.17 114.93 111.81 3k4c h MET 525 Ca 0.01 -0.37 -0.09 0.00 -3.44 0.00 0.00 59.70 55.81 3k4c h MET 525 Cb 0.31 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.34 3k4c h MET 525 CO 0.00 0.99 -0.44 0.66 0.14 0.00 0.00 176.91 178.26 3k4c h SER 526 N 0.65 0.00 0.72 1.39 4.64 -1.24 -2.27 113.55 117.43 3k4c h SER 526 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3k4c h SER 526 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 3k4c h SER 526 CO 0.08 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.48 3k4c h ALA 527 N 1.56 1.00 0.00 5.18 0.00 -1.50 -0.80 119.26 124.70 3k4c h ALA 527 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3k4c h ALA 527 Cb 0.84 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3k4c h ALA 527 CO 0.06 0.00 -0.14 0.87 0.00 0.00 0.00 179.25 180.04 3k4c h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.51 -3.31 116.57 113.32 3k4c h LYS 528 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 3k4c h LYS 528 Cb 0.36 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 3k4c h LYS 528 CO 0.00 0.14 -2.15 -0.89 -0.57 0.00 0.00 179.45 175.98 3k4c n ILE 529 N -3.49 1.16 0.00 1.86 2.08 -0.37 -4.98 119.36 115.62 3k4c n ILE 529 Ca -0.01 -0.59 0.00 0.00 0.56 0.00 0.00 62.75 62.71 3k4c n ILE 529 Cb 0.30 -0.87 0.00 0.00 -0.75 0.00 0.00 39.64 38.32 3k4c n ILE 529 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3k4c n GLY 530 N 2.22 0.36 3.91 7.39 0.00 -0.80 -0.71 105.19 117.55 3k4c n GLY 530 Ca -0.31 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 3k4c n GLY 530 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k4c s GLY 531 N 0.00 1.60 0.52 -0.02 0.00 -1.12 -3.97 107.32 104.34 3k4c s GLY 531 Ca 0.00 -0.65 -0.22 0.00 0.00 0.00 0.00 44.72 43.85 3k4c s GLY 531 CO 0.00 -0.37 1.26 -1.36 0.00 0.00 0.00 173.10 172.63 3k4c s PHE 532 N -3.01 2.52 -0.25 1.90 0.08 -1.26 -0.75 117.98 117.21 3k4c s PHE 532 Ca 0.54 1.46 -0.26 0.00 0.12 0.00 0.00 56.93 58.79 3k4c s PHE 532 Cb -0.11 -3.59 0.00 0.00 -0.57 0.00 0.00 43.02 38.76 3k4c s PHE 532 CO 0.46 -2.27 0.91 -1.17 -0.10 0.00 0.00 175.22 173.05 3k4c s LEU 533 N -3.43 4.07 0.20 -0.37 2.96 0.62 -4.65 118.68 118.09 3k4c s LEU 533 Ca 0.70 1.09 -0.32 0.00 -0.22 0.00 0.00 54.13 55.38 3k4c s LEU 533 Cb -0.34 -3.31 -0.15 0.00 0.50 0.00 0.00 46.19 42.88 3k4c s LEU 533 CO 0.40 -0.61 1.16 -2.65 -1.32 0.00 0.00 176.35 173.34 3k4c n PRO 534 N 6.21 1.31 -0.00 0.98 -0.02 -1.26 -0.74 135.00 141.48 3k4c n PRO 534 Ca 0.08 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3k4c n PRO 534 Cb 0.47 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.89 1.68 2.63 -1.23 0.00 -1.26 -4.85 105.19 104.05 3k4c n GLY 535 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 2.09 -4.77 1.61 7.64 0.09 -5.07 113.62 115.21 3k4c n SER 536 Ca 0.00 -2.84 -0.32 0.00 1.01 0.00 0.00 58.87 56.72 3k4c n SER 536 Cb 0.00 -0.51 0.07 0.00 -1.01 0.00 0.00 64.21 62.76 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 -3.27 3.22 0.10 -3.43 1.43 -1.23 -1.74 118.68 113.76 3k4c s LEU 537 Ca 0.31 1.88 -0.31 0.00 -1.03 0.00 0.00 54.13 54.98 3k4c s LEU 537 Cb 0.44 -4.53 -0.11 0.00 0.03 0.00 0.00 46.19 42.01 3k4c s LEU 537 CO -0.01 -1.77 1.84 -0.81 0.23 0.00 0.00 176.35 175.83 3k4c n PRO 538 N -2.94 2.72 -3.67 1.29 -0.04 -1.26 -4.60 135.00 126.51 3k4c n PRO 538 Ca 0.09 0.99 -0.12 0.00 -0.04 0.00 0.00 63.50 64.42 3k4c n PRO 538 Cb 0.53 -2.88 -0.06 0.00 -0.04 0.00 0.00 33.50 31.04 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 2.87 0.92 0.27 0.54 -2.07 -0.70 -4.98 119.66 116.51 3k4c s GLN 539 Ca 0.83 -0.41 -0.29 0.00 -1.82 0.00 0.00 55.36 53.67 3k4c s GLN 539 Cb -0.50 0.41 -0.09 0.00 -1.09 0.00 0.00 33.01 31.73 3k4c s GLN 539 CO 0.39 -0.32 1.00 -0.06 -1.32 0.00 0.00 175.29 174.98 3k4c s PHE 540 N -2.60 3.80 0.25 9.60 0.08 -1.26 -0.96 117.98 126.88 3k4c s PHE 540 Ca -0.05 1.82 -0.04 0.00 0.12 0.00 0.00 56.93 58.79 3k4c s PHE 540 Cb -0.01 -3.09 -0.05 0.00 -0.57 0.00 0.00 43.02 39.30 3k4c s PHE 540 CO -0.03 0.05 0.50 -1.64 -0.10 0.00 0.00 175.22 173.99 3k4c s MET 541 N -1.38 3.62 0.14 0.44 -1.94 -0.07 -4.96 119.30 115.16 3k4c s MET 541 Ca 0.43 -0.06 -0.34 0.00 -1.71 0.00 0.00 55.69 54.01 3k4c s MET 541 Cb -0.27 -2.71 -0.16 0.00 2.01 0.00 0.00 34.83 33.70 3k4c s MET 541 CO 0.34 0.29 1.24 0.39 -0.01 0.00 0.00 175.02 177.28 3k4c n GLU 542 N -0.70 1.21 -1.66 2.03 4.71 -1.26 -4.74 120.64 120.23 3k4c n GLU 542 Ca -0.02 0.43 -0.49 0.00 -0.01 0.00 0.00 57.16 57.07 3k4c n GLU 542 Cb 0.54 -1.99 -0.05 0.00 -1.01 0.00 0.00 31.44 28.92 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 2.07 1.83 0.00 3.49 -0.02 -1.26 -1.31 135.00 139.79 3k4c n PRO 543 Ca 0.16 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3k4c n PRO 543 Cb 0.23 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 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 3.47 1.53 0.26 -1.23 0.00 -1.26 -0.30 105.19 107.66 3k4c n GLY 544 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.69 0.99 5.85 -1.29 -0.98 115.31 118.19 3k4c h LEU 545 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3k4c h LEU 545 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 3k4c h LEU 545 CO 0.00 0.13 -0.07 1.62 -0.34 0.00 0.00 178.44 179.78 3k4c h VAL 546 N 0.00 0.21 -5.35 1.05 3.04 -1.87 -3.47 116.25 109.86 3k4c h VAL 546 Ca -0.00 -0.56 -0.41 0.00 -1.01 0.00 0.00 66.70 64.71 3k4c h VAL 546 Cb 0.43 1.46 0.06 0.00 -2.01 0.00 0.00 31.29 31.23 3k4c h VAL 546 CO 0.02 0.07 -0.65 0.18 -1.01 0.00 0.00 177.57 176.17 3k4c n LEU 547 N -3.25 -2.79 -0.93 3.16 4.77 -0.38 -4.89 117.00 112.69 3k4c n LEU 547 Ca -0.00 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3k4c n LEU 547 Cb 0.28 -2.84 0.20 0.00 -2.33 0.00 0.00 43.42 38.73 3k4c n LEU 547 CO 0.28 0.41 0.58 1.41 -1.33 0.00 0.00 177.39 178.74 3k4c n HIS 548 N -4.66 0.69 -1.66 -1.77 8.25 -1.26 -5.03 115.22 109.77 3k4c n HIS 548 Ca -0.03 -1.52 -0.47 0.00 -0.26 0.00 0.00 57.72 55.44 3k4c n HIS 548 Cb 0.58 -0.39 -0.04 0.00 1.12 0.00 0.00 29.99 31.25 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 -1.11 2.98 -4.36 2.41 7.94 -1.26 -4.67 117.00 118.93 3k4c n LEU 549 Ca 0.27 1.07 -0.19 0.00 -1.11 0.00 0.00 56.01 56.05 3k4c n LEU 549 Cb 0.90 -1.39 -0.10 0.00 0.53 0.00 0.00 43.42 43.37 3k4c n LEU 549 CO 0.11 -0.34 -0.23 -0.83 -1.11 0.00 0.00 177.39 174.99 3k4c s GLY 550 N 1.41 2.00 -0.27 -3.96 0.00 0.03 -4.34 107.32 102.19 3k4c s GLY 550 Ca 0.82 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 43.76 3k4c s GLY 550 CO 0.41 -1.65 0.00 0.61 0.00 0.00 0.00 173.10 172.48 3k4c n GLY 551 N -0.59 0.58 0.15 0.20 0.00 -0.73 -0.95 105.19 103.85 3k4c n GLY 551 Ca -0.01 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 -0.93 2.61 1.35 -1.73 -3.31 112.91 110.90 3k4c h THR 552 Ca -0.05 -0.65 -0.35 0.00 -0.55 0.00 0.00 66.41 64.81 3k4c h THR 552 Cb 0.27 1.64 -0.27 0.00 -1.73 0.00 0.00 68.15 68.06 3k4c h THR 552 CO 0.08 0.00 -0.81 0.00 -0.25 0.00 0.00 175.52 174.54 3k4c n HIS 553 N -2.56 -1.32 -2.31 4.73 1.44 -0.31 -1.05 115.22 113.84 3k4c n HIS 553 Ca 0.05 -2.90 -0.34 0.00 -2.01 0.00 0.00 57.72 52.51 3k4c n HIS 553 Cb 0.46 0.63 -0.01 0.00 0.12 0.00 0.00 29.99 31.19 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 -1.08 3.49 0.17 -1.40 1.70 -1.11 -3.99 118.95 116.73 3k4c s ARG 554 Ca 0.30 1.44 -0.09 0.00 -0.47 0.00 0.00 55.73 56.91 3k4c s ARG 554 Cb 0.33 -2.04 -0.07 0.00 -0.57 0.00 0.00 34.95 32.60 3k4c s ARG 554 CO -0.06 -0.71 0.48 1.41 -1.08 0.00 0.00 175.30 175.34 3k4c s MET 555 N -3.43 3.76 0.13 3.89 -2.45 0.41 -0.30 119.30 121.30 3k4c s MET 555 Ca 0.69 0.18 -0.10 0.00 -1.25 0.00 0.00 55.69 55.21 3k4c s MET 555 Cb -0.19 -2.78 0.04 0.00 1.25 0.00 0.00 34.83 33.14 3k4c s MET 555 CO 0.27 0.41 0.51 0.41 1.05 0.00 0.00 175.02 177.66 3k4c n GLY 556 N 0.18 1.08 0.09 2.11 0.00 -0.57 -4.61 105.19 103.46 3k4c n GLY 556 Ca -0.02 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 3k4c n GLY 556 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k4c h PHE 557 N 1.52 0.20 -3.47 1.61 0.04 -1.93 -3.33 116.94 111.58 3k4c h PHE 557 Ca -0.15 -0.14 -0.39 0.00 2.80 0.00 0.00 57.97 60.09 3k4c h PHE 557 Cb 0.63 -0.01 -0.34 0.00 2.20 0.00 0.00 35.95 38.43 3k4c h PHE 557 CO 0.00 1.08 -0.76 0.34 -0.60 0.00 0.00 178.31 178.36 3k4c s ASP 558 N -6.89 0.80 0.19 2.17 2.15 -1.26 -4.93 116.67 108.90 3k4c s ASP 558 Ca -0.01 -0.10 -0.13 0.00 0.43 0.00 0.00 52.55 52.74 3k4c s ASP 558 Cb 0.09 -0.38 0.18 0.00 -0.30 0.00 0.00 42.92 42.51 3k4c s ASP 558 CO 0.84 -0.07 1.74 -0.08 -0.17 0.00 0.00 175.17 177.43 3k4c h GLU 559 N 7.21 0.31 0.00 4.34 4.81 -1.88 -1.13 114.58 128.24 3k4c h GLU 559 Ca -0.39 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.75 3k4c h GLU 559 Cb 1.15 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3k4c h GLU 559 CO 0.47 0.21 -0.40 -0.22 -0.73 0.00 0.00 179.01 178.34 3k4c h LYS 560 N 0.32 0.00 -0.74 1.92 3.64 -1.97 -1.87 116.57 117.88 3k4c h LYS 560 Ca 0.24 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 3k4c h LYS 560 Cb 0.28 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 3k4c h LYS 560 CO -0.27 0.93 0.37 1.49 -2.27 0.00 0.00 179.45 179.70 3k4c h GLU 561 N -1.00 1.05 -0.52 1.90 4.81 -1.99 -2.74 114.58 116.09 3k4c h GLU 561 Ca -0.11 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3k4c h GLU 561 Cb 1.03 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3k4c h GLU 561 CO -0.06 0.80 0.00 -0.25 -0.73 0.00 0.00 179.01 178.76 3k4c n ASP 562 N -4.33 3.62 -3.71 1.04 8.00 -0.43 -4.99 116.55 115.75 3k4c n ASP 562 Ca 0.07 -1.99 -0.29 0.00 0.71 0.00 0.00 54.79 53.30 3k4c n ASP 562 Cb 0.12 -0.34 0.02 0.00 -0.02 0.00 0.00 41.12 40.90 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 1.50 -5.29 -3.70 -2.24 4.13 -0.96 -4.87 115.26 103.82 3k4c n ASN 563 Ca 0.21 -0.95 -0.17 0.00 1.68 0.00 0.00 54.58 55.36 3k4c n ASN 563 Cb 0.60 -2.84 -0.09 0.00 -1.54 0.00 0.00 39.78 35.91 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 -2.00 0.97 0.31 0.00 -7.23 -0.98 -2.60 120.40 108.87 3k4c s VAL 566 Ca 0.00 -1.53 -0.02 0.00 -1.81 0.00 0.00 61.98 58.62 3k4c s VAL 566 Cb 0.00 -1.25 0.06 0.00 0.56 0.00 0.00 36.38 35.75 3k4c s VAL 566 CO 0.00 -0.47 0.42 -0.46 -0.31 0.00 0.00 175.10 174.28 3k4c n ASN 567 N 0.77 0.39 0.00 4.85 0.23 -0.40 -1.51 115.26 119.59 3k4c n ASN 567 Ca -0.18 -1.37 0.10 0.00 -0.53 0.00 0.00 54.58 52.61 3k4c n ASN 567 Cb 0.57 -0.29 0.54 0.00 -2.08 0.00 0.00 39.78 38.52 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 -2.15 0.25 0.63 5.53 -2.24 -1.25 -0.96 114.28 114.09 3k4c n THR 568 Ca 0.06 0.06 0.07 0.00 -2.27 0.00 0.00 64.05 61.98 3k4c n THR 568 Cb 0.23 -0.73 0.21 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.18 2.34 -2.00 3.42 8.00 -1.26 -4.69 116.55 121.18 3k4c n ASP 569 Ca 0.12 -1.98 -0.18 0.00 0.71 0.00 0.00 54.79 53.45 3k4c n ASP 569 Cb 0.13 -0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 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 0.78 -5.09 -4.74 -2.24 7.64 -0.13 -4.29 113.62 105.55 3k4c n SER 570 Ca 0.15 0.23 -0.38 0.00 1.01 0.00 0.00 58.87 59.88 3k4c n SER 570 Cb 0.37 -4.39 -0.06 0.00 -1.01 0.00 0.00 64.21 59.13 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 -4.35 4.32 0.05 1.43 3.52 -1.26 -1.70 118.95 120.96 3k4c s ARG 571 Ca 0.00 0.62 -0.31 0.00 -0.13 0.00 0.00 55.73 55.91 3k4c s ARG 571 Cb 0.00 -3.39 -0.07 0.00 -1.56 0.00 0.00 34.95 29.93 3k4c s ARG 571 CO 0.00 0.26 1.44 0.08 -0.81 0.00 0.00 175.30 176.27 3k4c s VAL 572 N 0.22 3.45 0.24 7.11 1.01 -0.47 -1.27 120.40 130.68 3k4c s VAL 572 Ca 0.29 0.93 -0.31 0.00 0.00 0.00 0.00 61.98 62.89 3k4c s VAL 572 Cb -0.17 -3.60 -0.13 0.00 0.00 0.00 0.00 36.38 32.48 3k4c s VAL 572 CO 0.14 0.02 1.44 0.49 0.00 0.00 0.00 175.10 177.19 3k4c n PHE 573 N 4.93 2.23 0.00 5.22 3.72 -1.07 -2.00 117.46 130.48 3k4c n PHE 573 Ca 0.13 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.93 3k4c n PHE 573 Cb 0.43 -2.48 0.00 0.00 -0.94 0.00 0.00 39.48 36.49 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 2.28 3.15 3.53 1.37 0.00 -1.26 -4.98 105.19 109.27 3k4c n GLY 574 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.95 3.16 0.41 1.61 0.40 -0.85 -4.18 117.98 116.58 3k4c s PHE 575 Ca 0.00 -0.16 0.15 0.00 -0.60 0.00 0.00 56.93 56.32 3k4c s PHE 575 Cb 0.00 -2.22 0.96 0.00 0.51 0.00 0.00 43.02 42.27 3k4c s PHE 575 CO 0.00 -0.16 1.94 0.87 0.70 0.00 0.00 175.22 178.57 3k4c h LYS 576 N 7.80 0.00 0.00 0.44 1.57 -1.28 -3.37 116.57 121.73 3k4c h LYS 576 Ca -0.37 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 3k4c h LYS 576 Cb 1.18 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.32 3k4c h LYS 576 CO 0.61 0.24 -0.67 0.27 -0.57 0.00 0.00 179.45 179.33 3k4c n ASN 577 N -4.15 1.05 -4.01 0.86 6.94 -1.26 -5.02 115.26 109.66 3k4c n ASN 577 Ca -0.02 -2.51 -0.28 0.00 -0.02 0.00 0.00 54.58 51.74 3k4c n ASN 577 Cb 0.30 -0.34 -0.17 0.00 -2.36 0.00 0.00 39.78 37.22 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 -0.99 1.59 0.05 -4.53 2.96 -1.26 -1.34 118.68 115.15 3k4c s LEU 578 Ca 0.26 -0.41 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 3k4c s LEU 578 Cb 0.27 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.90 3k4c s LEU 578 CO -0.08 -0.03 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.38 3k4c s PHE 579 N 1.27 1.51 -0.03 5.38 0.40 -0.15 -1.37 117.98 124.98 3k4c s PHE 579 Ca -0.01 -0.38 0.07 0.00 -0.60 0.00 0.00 56.93 56.01 3k4c s PHE 579 Cb -0.14 -0.88 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 3k4c s PHE 579 CO -0.05 0.08 -0.24 -0.51 0.70 0.00 0.00 175.22 175.20 3k4c s LEU 580 N -1.34 2.14 0.10 -0.37 1.43 -0.69 -0.42 118.68 119.52 3k4c s LEU 580 Ca 0.04 -0.44 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 3k4c s LEU 580 Cb -0.09 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 3k4c s LEU 580 CO 0.02 0.31 -0.17 -0.83 0.23 0.00 0.00 176.35 175.91 3k4c s GLY 581 N -0.56 1.09 0.00 -3.19 0.00 -0.21 -4.81 107.32 99.63 3k4c s GLY 581 Ca 0.08 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.62 3k4c s GLY 581 CO -0.00 -1.21 0.00 0.61 0.00 0.00 0.00 173.10 172.50 3k4c n GLY 582 N 1.01 0.81 0.22 0.20 0.00 -1.26 -4.52 105.19 101.65 3k4c n GLY 582 Ca -0.19 -2.13 0.15 0.00 0.00 0.00 0.00 46.02 43.86 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 2.18 0.00 2.00 0.00 0.00 -1.87 -1.82 103.07 103.56 3k4c h GLY 584 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 3k4c h GLY 584 CO 0.00 0.00 -0.53 3.43 0.00 0.00 0.00 176.54 179.44 3k4c h ASN 585 N 0.00 0.00 -3.12 0.19 2.35 -1.45 -0.70 115.58 112.85 3k4c h ASN 585 Ca 0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 3k4c h ASN 585 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3k4c h ASN 585 CO -0.00 0.53 0.64 -0.63 -1.65 0.00 0.00 177.43 176.32 3k4c s ILE 586 N -3.41 4.09 -2.03 2.81 1.01 -0.69 -0.44 121.20 122.53 3k4c s ILE 586 Ca 0.00 1.47 0.18 0.00 0.00 0.00 0.00 60.65 62.30 3k4c s ILE 586 Cb 0.11 -3.94 0.10 0.00 0.01 0.00 0.00 42.46 38.73 3k4c s ILE 586 CO 0.73 0.06 1.01 -0.81 0.00 0.00 0.00 174.94 175.93 3k4c n PRO 587 N 4.57 1.54 -3.06 2.79 -0.04 -1.26 -1.78 135.00 137.75 3k4c n PRO 587 Ca 0.10 -1.34 -0.19 0.00 -0.04 0.00 0.00 63.50 62.03 3k4c n PRO 587 Cb 0.46 -1.33 0.03 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.65 2.56 -0.39 0.52 -4.23 -1.26 -4.78 115.64 106.40 3k4c s THR 588 Ca 0.19 -1.02 -0.23 0.00 -1.18 0.00 0.00 61.69 59.44 3k4c s THR 588 Cb 0.15 -2.58 0.01 0.00 1.34 0.00 0.00 72.50 71.42 3k4c s THR 588 CO 0.29 0.00 0.77 0.00 -0.54 0.00 0.00 174.62 175.14 3k4c s ALA 589 N -2.51 3.38 0.06 3.99 0.00 -1.26 -4.83 121.76 120.58 3k4c s ALA 589 Ca 0.57 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.79 3k4c s ALA 589 Cb -0.08 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 3k4c s ALA 589 CO 0.35 -1.63 -0.13 1.52 0.00 0.00 0.00 175.76 175.87 3k4c s TYR 590 N 3.14 1.14 -0.08 0.00 1.13 -1.26 -4.52 117.35 116.90 3k4c s TYR 590 Ca 0.30 -0.42 0.12 0.00 -1.41 0.00 0.00 57.07 55.66 3k4c s TYR 590 Cb -0.13 -0.66 -0.17 0.00 -1.10 0.00 0.00 41.96 39.90 3k4c s TYR 590 CO 0.19 0.03 0.15 0.41 -2.51 0.00 0.00 175.55 173.82 3k4c n GLY 591 N 1.51 -0.60 3.90 5.49 0.00 -1.26 -4.13 105.19 110.11 3k4c n GLY 591 Ca -0.20 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.56 2.61 0.20 4.61 0.00 -1.26 -4.34 121.76 121.02 3k4c s ALA 592 Ca -0.05 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 3k4c s ALA 592 Cb 0.06 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 20.15 3k4c s ALA 592 CO 0.52 -1.76 1.32 -0.80 0.00 0.00 0.00 175.76 175.04 3k4c s ASN 593 N -4.61 6.88 0.02 0.00 -0.87 -1.26 -4.91 114.94 110.18 3k4c s ASN 593 Ca 0.63 2.42 0.24 0.00 -1.57 0.00 0.00 52.86 54.58 3k4c s ASN 593 Cb -0.10 -2.61 0.31 0.00 -0.02 0.00 0.00 41.25 38.83 3k4c s ASN 593 CO 0.49 -0.54 1.27 -0.81 -2.57 0.00 0.00 177.10 174.95 3k4c n PRO 594 N 2.63 0.08 -0.24 -0.60 -0.04 -1.26 -4.41 135.00 131.15 3k4c n PRO 594 Ca 0.06 0.01 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 3k4c n PRO 594 Cb 0.43 -1.53 0.22 0.00 -0.04 0.00 0.00 33.50 32.57 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 1.21 -0.56 0.52 2.02 -1.91 -1.13 112.91 113.07 3k4c h THR 595 Ca 0.00 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 3k4c h THR 595 Cb 0.56 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 3k4c h THR 595 CO 0.00 0.20 0.28 0.25 0.37 0.00 0.00 175.52 176.62 3k4c h LEU 596 N 1.07 0.72 -0.64 2.58 5.85 -1.86 -0.23 115.31 122.81 3k4c h LEU 596 Ca 0.29 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 3k4c h LEU 596 Cb -0.11 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 3k4c h LEU 596 CO -0.06 0.64 0.28 0.74 -0.34 0.00 0.00 178.44 179.70 3k4c h THR 597 N 0.75 1.23 -0.59 1.05 2.02 -1.68 -1.59 112.91 114.10 3k4c h THR 597 Ca 0.19 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.72 3k4c h THR 597 Cb 0.11 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 3k4c h THR 597 CO -0.03 0.28 0.33 0.00 0.37 0.00 0.00 175.52 176.48 3k4c h ALA 598 N 1.12 0.78 -0.27 6.16 0.00 -0.64 -1.88 119.26 124.53 3k4c h ALA 598 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3k4c h ALA 598 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3k4c h ALA 598 CO -0.02 0.02 0.18 1.98 0.00 0.00 0.00 179.25 181.41 3k4c h MET 599 N 0.64 0.36 -0.67 0.00 -1.53 -0.80 -1.34 114.93 111.59 3k4c h MET 599 Ca 0.26 -0.03 0.12 0.00 -3.44 0.00 0.00 59.70 56.61 3k4c h MET 599 Cb 0.12 -0.08 -0.09 0.00 -0.55 0.00 0.00 31.60 31.00 3k4c h MET 599 CO -0.15 0.26 0.22 0.77 0.14 0.00 0.00 176.91 178.15 3k4c h SER 600 N 0.36 0.16 -0.78 1.39 0.02 -1.02 0.15 113.55 113.84 3k4c h SER 600 Ca 0.10 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 3k4c h SER 600 Cb -0.02 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 3k4c h SER 600 CO -0.02 0.07 0.43 -0.07 -1.14 0.00 0.00 176.83 176.10 3k4c h LEU 601 N 0.37 0.99 -0.83 5.07 3.38 -1.07 -1.80 115.31 121.42 3k4c h LEU 601 Ca 0.36 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 3k4c h LEU 601 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3k4c h LEU 601 CO -0.39 0.80 -0.07 0.00 0.09 0.00 0.00 178.44 178.87 3k4c h ALA 602 N 1.36 1.02 -0.47 1.53 0.00 -0.27 -0.23 119.26 122.19 3k4c h ALA 602 Ca 0.28 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3k4c h ALA 602 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3k4c h ALA 602 CO -0.04 0.60 0.09 0.82 0.00 0.00 0.00 179.25 180.72 3k4c h ILE 603 N 0.73 1.21 -0.61 0.00 2.04 -0.03 -1.90 117.51 118.95 3k4c h ILE 603 Ca 0.13 -0.78 -0.10 0.00 1.00 0.00 0.00 64.86 65.11 3k4c h ILE 603 Cb 0.55 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3k4c h ILE 603 CO 0.03 0.29 -0.01 0.50 0.00 0.00 0.00 178.15 178.96 3k4c h LYS 604 N 0.70 1.08 -0.73 2.37 3.64 -0.85 -2.16 116.57 120.62 3k4c h LYS 604 Ca 0.15 -0.35 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 3k4c h LYS 604 Cb 0.29 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 3k4c h LYS 604 CO 0.00 1.06 0.36 1.03 -2.27 0.00 0.00 179.45 179.63 3k4c h SER 605 N 0.98 0.94 0.37 4.20 0.87 -0.69 -1.93 113.55 118.30 3k4c h SER 605 Ca 0.17 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 3k4c h SER 605 Cb 0.57 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 3k4c h SER 605 CO 0.03 0.80 -0.39 0.00 -0.53 0.00 0.00 176.83 176.74 3k4c h GLU 607 N 0.02 1.07 -0.18 0.00 5.08 -0.72 -0.78 114.58 119.07 3k4c h GLU 607 Ca -0.00 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3k4c h GLU 607 Cb 0.69 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3k4c h GLU 607 CO 0.05 0.82 0.02 -0.92 -1.00 0.00 0.00 179.01 177.98 3k4c h TYR 608 N 1.06 0.33 -0.76 4.33 5.03 -1.11 -2.80 116.97 123.05 3k4c h TYR 608 Ca 0.26 -0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.53 3k4c h TYR 608 Cb 0.10 -0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.25 3k4c h TYR 608 CO 0.01 0.48 0.50 0.82 -1.32 0.00 0.00 178.16 178.65 3k4c h ILE 609 N 0.08 1.17 0.00 1.81 2.04 -1.09 -2.10 117.51 119.42 3k4c h ILE 609 Ca 0.05 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 3k4c h ILE 609 Cb 0.34 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3k4c h ILE 609 CO 0.01 0.18 -0.15 0.11 0.00 0.00 0.00 178.15 178.30 3k4c h LYS 610 N 1.01 0.00 0.00 2.37 1.57 -1.07 -1.60 116.57 118.85 3k4c h LYS 610 Ca 0.29 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.00 3k4c h LYS 610 Cb -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3k4c h LYS 610 CO -0.07 0.15 -0.39 1.96 -0.57 0.00 0.00 179.45 180.52 3k4c h GLN 611 N 0.00 0.00 0.00 3.15 4.20 -1.14 -3.39 115.11 117.93 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 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3k4c h GLN 611 CO 0.02 0.27 -0.35 0.09 -0.67 0.00 0.00 178.83 178.19 3k4c n ASN 612 N -3.13 0.39 -4.02 1.46 3.02 -0.84 -4.99 115.26 107.14 3k4c n ASN 612 Ca 0.02 -0.65 -0.15 0.00 -0.03 0.00 0.00 54.58 53.77 3k4c n ASN 612 Cb 0.65 1.01 -0.13 0.00 -0.61 0.00 0.00 39.78 40.70 3k4c n ASN 612 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3k4c s PHE 613 N -1.67 0.61 -0.18 3.10 0.08 -0.65 -5.08 117.98 114.20 3k4c s PHE 613 Ca 0.03 -0.29 -0.06 0.00 0.12 0.00 0.00 56.93 56.73 3k4c s PHE 613 Cb 0.05 -0.38 -0.03 0.00 -0.57 0.00 0.00 43.02 42.09 3k4c s PHE 613 CO 0.29 -0.04 0.02 0.99 -0.10 0.00 0.00 175.22 176.37 3k4c s THR 614 N -0.74 4.29 0.48 0.64 2.01 -1.26 -4.73 115.64 116.33 3k4c s THR 614 Ca -0.03 -0.21 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 3k4c s THR 614 Cb -0.06 -2.92 -0.08 0.00 0.01 0.00 0.00 72.50 69.45 3k4c s THR 614 CO 0.00 0.46 1.10 -2.65 -0.69 0.00 0.00 174.62 172.84 3k4c n PRO 615 N 3.72 1.42 -1.52 4.92 -0.02 -1.26 -4.99 135.00 137.27 3k4c n PRO 615 Ca -0.17 0.52 -0.33 0.00 -2.02 0.00 0.00 63.50 61.50 3k4c n PRO 615 Cb 0.52 -2.22 0.07 0.00 -0.02 0.00 0.00 33.50 31.85 3k4c n PRO 615 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3k4c s SER 616 N -0.83 4.68 0.23 2.55 1.04 -1.26 -4.99 113.70 115.11 3k4c s SER 616 Ca 0.67 2.03 -0.32 0.00 0.48 0.00 0.00 55.95 58.81 3k4c s SER 616 Cb -0.49 -2.55 -0.13 0.00 0.10 0.00 0.00 66.02 62.95 3k4c s SER 616 CO 0.54 -1.92 1.49 -2.65 0.98 0.00 0.00 173.24 171.68 3k4c n PRO 617 N -2.84 2.23 0.00 4.02 -0.02 -1.26 -4.86 135.00 132.26 3k4c n PRO 617 Ca 0.11 0.80 0.05 0.00 -2.02 0.00 0.00 63.50 62.43 3k4c n PRO 617 Cb 0.52 -2.51 0.29 0.00 -0.02 0.00 0.00 33.50 31.78 3k4c n PRO 617 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82