#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 6.11 0.24 6.12 1.01 -1.26 -5.01 116.67 123.88 3k4c s ASP 44 Ca 0.00 0.40 0.08 0.00 0.71 0.00 0.00 52.55 53.74 3k4c s ASP 44 Cb 0.00 -1.84 0.23 0.00 1.01 0.00 0.00 42.92 42.33 3k4c s ASP 44 CO 0.00 -0.46 1.54 0.16 0.21 0.00 0.00 175.17 176.62 3k4c h ILE 45 N 0.59 1.47 -3.40 0.77 3.07 -1.95 -3.47 117.51 114.60 3k4c h ILE 45 Ca -0.48 -2.30 -0.40 0.00 1.55 0.00 0.00 64.86 63.23 3k4c h ILE 45 Cb 1.23 2.23 -0.36 0.00 -0.27 0.00 0.00 36.82 39.66 3k4c h ILE 45 CO 0.60 0.66 -0.76 -0.75 -1.05 0.00 0.00 178.15 176.85 3k4c s LYS 46 N -3.49 0.56 0.29 0.16 2.47 -1.26 -1.93 119.74 116.54 3k4c s LYS 46 Ca -0.02 0.04 0.06 0.00 -1.56 0.00 0.00 55.97 54.50 3k4c s LYS 46 Cb 0.12 -0.76 -0.06 0.00 -1.46 0.00 0.00 37.83 35.67 3k4c s LYS 46 CO 0.78 -0.18 -0.05 0.71 0.16 0.00 0.00 175.35 176.77 3k4c s TYR 47 N 1.35 2.00 -0.03 4.03 1.51 -0.51 -5.00 117.35 120.71 3k4c s TYR 47 Ca -0.05 -0.71 -0.24 0.00 -1.01 0.00 0.00 57.07 55.06 3k4c s TYR 47 Cb -0.13 -1.17 -0.21 0.00 -0.11 0.00 0.00 41.96 40.33 3k4c s TYR 47 CO -0.02 0.28 1.15 -0.44 -1.11 0.00 0.00 175.55 175.40 3k4c h ASP 48 N 2.22 0.19 -3.59 2.29 3.32 -1.25 -2.86 116.42 116.74 3k4c h ASP 48 Ca -0.40 -0.65 -0.39 0.00 0.02 0.00 0.00 57.03 55.61 3k4c h ASP 48 Cb 1.24 -0.06 -0.32 0.00 0.22 0.00 0.00 39.33 40.41 3k4c h ASP 48 CO 0.68 0.80 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.55 3k4c s VAL 49 N -3.63 0.50 -0.06 -1.35 1.01 -0.97 -0.96 120.40 114.95 3k4c s VAL 49 Ca -0.16 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 61.73 3k4c s VAL 49 Cb 0.02 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 3k4c s VAL 49 CO 0.72 0.20 -0.21 0.68 0.00 0.00 0.00 175.10 176.49 3k4c s VAL 50 N 0.63 2.46 -0.13 2.92 -7.23 -0.31 -1.45 120.40 117.28 3k4c s VAL 50 Ca -0.08 -0.93 0.02 0.00 -1.81 0.00 0.00 61.98 59.18 3k4c s VAL 50 Cb -0.11 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.91 3k4c s VAL 50 CO 0.00 0.57 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.53 3k4c s ILE 51 N -0.35 1.94 -0.43 -0.62 1.01 0.00 -0.70 121.20 122.05 3k4c s ILE 51 Ca 0.03 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 59.58 3k4c s ILE 51 Cb -0.12 -1.72 0.02 0.00 0.01 0.00 0.00 42.46 40.65 3k4c s ILE 51 CO 0.02 0.53 0.52 -0.69 0.00 0.00 0.00 174.94 175.32 3k4c s VAL 52 N 0.85 4.98 0.00 2.92 1.01 -0.04 -0.78 120.40 129.34 3k4c s VAL 52 Ca -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3k4c s VAL 52 Cb -0.15 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.12 3k4c s VAL 52 CO -0.02 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.19 3k4c n GLY 53 N 5.08 2.32 0.48 4.51 0.00 0.10 -0.35 105.19 117.33 3k4c n GLY 53 Ca -0.05 -1.56 0.07 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 2.22 -2.95 1.61 3.41 -1.26 -4.33 113.62 112.32 3k4c n SER 54 Ca 0.00 -3.50 -0.12 0.00 -0.26 0.00 0.00 58.87 54.98 3k4c n SER 54 Cb 0.00 -0.50 0.10 0.00 -0.26 0.00 0.00 64.21 63.55 3k4c n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k4c n GLY 55 N -1.20 -2.71 0.28 5.00 0.00 -1.26 -2.15 105.19 103.14 3k4c n GLY 55 Ca 0.20 -1.44 0.17 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.02 1.61 0.13 -1.93 -1.34 132.00 130.46 3k4c h PRO 56 Ca -0.17 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.85 3k4c h PRO 56 Cb 0.51 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.65 3k4c h PRO 56 CO 0.11 0.01 -0.42 0.82 -0.23 0.00 0.00 178.00 178.29 3k4c h ILE 57 N 0.00 1.47 -0.47 -3.56 1.08 -1.91 -1.48 117.51 112.64 3k4c h ILE 57 Ca -0.00 -1.96 -0.02 0.00 -0.39 0.00 0.00 64.86 62.49 3k4c h ILE 57 Cb 0.50 2.60 -0.02 0.00 -3.07 0.00 0.00 36.82 36.82 3k4c h ILE 57 CO 0.00 0.56 0.20 1.23 -0.69 0.00 0.00 178.15 179.45 3k4c h GLY 58 N -0.25 0.70 2.00 5.37 0.00 -1.71 -1.59 103.07 107.59 3k4c h GLY 58 Ca -0.05 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 3k4c h GLY 58 CO 0.08 0.32 -0.23 0.00 0.00 0.00 0.00 176.54 176.71 3k4c h THR 60 N 0.00 1.23 -0.74 0.00 2.02 -0.27 0.22 112.91 115.37 3k4c h THR 60 Ca -0.00 -0.70 0.06 0.00 0.77 0.00 0.00 66.41 66.54 3k4c h THR 60 Cb 0.65 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 68.53 3k4c h THR 60 CO 0.03 0.20 0.43 1.88 0.37 0.00 0.00 175.52 178.43 3k4c h TYR 61 N -0.10 0.79 -0.24 3.16 0.05 -1.07 -0.82 116.97 118.75 3k4c h TYR 61 Ca 0.03 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 3k4c h TYR 61 Cb 0.30 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 3k4c h TYR 61 CO 0.02 0.39 0.03 0.00 -1.05 0.00 0.00 178.16 177.54 3k4c h ALA 62 N 1.37 0.31 -0.16 3.88 0.00 -0.49 0.11 119.26 124.28 3k4c h ALA 62 Ca 0.33 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3k4c h ALA 62 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3k4c h ALA 62 CO -0.18 0.01 -0.03 -0.09 0.00 0.00 0.00 179.25 178.96 3k4c h ARG 63 N 0.19 0.02 -0.15 0.00 2.43 -0.14 0.22 114.38 116.95 3k4c h ARG 63 Ca 0.07 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3k4c h ARG 63 Cb 0.35 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3k4c h ARG 63 CO 0.01 0.01 0.07 0.93 -1.51 0.00 0.00 179.97 179.48 3k4c h GLU 64 N 0.02 0.21 0.04 0.20 4.39 -1.05 -2.73 114.58 115.66 3k4c h GLU 64 Ca 0.08 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.47 3k4c h GLU 64 Cb 0.11 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 3k4c h GLU 64 CO -0.15 0.25 -1.50 -0.07 -1.16 0.00 0.00 179.01 176.38 3k4c h LEU 65 N 0.11 0.13 -0.70 1.33 3.38 -0.73 -2.54 115.31 116.29 3k4c h LEU 65 Ca 0.05 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 3k4c h LEU 65 Cb 0.11 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3k4c h LEU 65 CO -0.01 1.17 -0.02 0.58 0.09 0.00 0.00 178.44 180.26 3k4c h VAL 66 N 0.02 1.26 0.00 1.22 2.07 -0.69 -2.00 116.25 118.13 3k4c h VAL 66 Ca -0.21 -1.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 3k4c h VAL 66 Cb 1.95 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 3k4c h VAL 66 CO 0.11 0.41 -0.33 1.23 0.02 0.00 0.00 177.57 179.01 3k4c h GLY 67 N 0.99 0.00 -1.81 2.17 0.00 -1.49 -1.91 103.07 101.02 3k4c h GLY 67 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3k4c h GLY 67 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.57 3k4c n ALA 68 N -2.38 2.50 -0.53 3.60 0.00 -0.96 -4.92 120.51 117.82 3k4c n ALA 68 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.57 3k4c n ALA 68 Cb 0.41 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.18 0.70 3.81 0.00 0.00 -0.72 -4.89 105.19 105.27 3k4c n GLY 69 Ca 0.16 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 3.33 -0.46 1.61 1.51 -0.79 -4.64 117.35 115.90 3k4c s TYR 70 Ca 0.00 1.64 -0.28 0.00 -1.01 0.00 0.00 57.07 57.41 3k4c s TYR 70 Cb 0.00 -2.91 0.03 0.00 -0.11 0.00 0.00 41.96 38.96 3k4c s TYR 70 CO 0.00 -0.20 1.10 0.21 -1.11 0.00 0.00 175.55 175.55 3k4c s LYS 71 N -2.94 3.72 -0.07 -0.62 2.20 -1.26 -4.39 119.74 116.38 3k4c s LYS 71 Ca 0.60 0.54 0.04 0.00 -0.36 0.00 0.00 55.97 56.80 3k4c s LYS 71 Cb -0.13 -3.90 -0.02 0.00 -1.51 0.00 0.00 37.83 32.28 3k4c s LYS 71 CO 0.17 -1.33 -0.18 0.08 -0.36 0.00 0.00 175.35 173.73 3k4c s VAL 72 N 4.30 2.65 0.04 4.02 1.01 -0.88 -0.73 120.40 130.83 3k4c s VAL 72 Ca 0.46 -0.85 0.08 0.00 0.00 0.00 0.00 61.98 61.67 3k4c s VAL 72 Cb -0.08 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 3k4c s VAL 72 CO 0.30 0.57 -0.21 0.00 0.00 0.00 0.00 175.10 175.76 3k4c s ALA 73 N -0.32 2.47 -0.02 5.51 0.00 -0.53 -1.78 121.76 127.09 3k4c s ALA 73 Ca 0.02 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.77 3k4c s ALA 73 Cb -0.13 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.36 3k4c s ALA 73 CO 0.02 0.56 -0.07 1.41 0.00 0.00 0.00 175.76 177.68 3k4c s MET 74 N -1.38 0.76 -0.07 0.00 1.75 -0.25 -0.82 119.30 119.30 3k4c s MET 74 Ca 0.13 -0.24 0.06 0.00 -1.25 0.00 0.00 55.69 54.39 3k4c s MET 74 Cb -0.10 -0.73 -0.01 0.00 2.84 0.00 0.00 34.83 36.83 3k4c s MET 74 CO 0.04 0.09 -0.25 -0.06 -0.65 0.00 0.00 175.02 174.19 3k4c s PHE 75 N 0.19 2.46 0.01 4.11 0.08 0.04 -0.40 117.98 124.46 3k4c s PHE 75 Ca -0.02 -0.79 0.03 0.00 0.12 0.00 0.00 56.93 56.27 3k4c s PHE 75 Cb -0.07 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.75 3k4c s PHE 75 CO 0.00 -0.26 -0.08 0.34 -0.10 0.00 0.00 175.22 175.12 3k4c s ASP 76 N -0.07 0.99 0.37 1.36 -1.08 -0.67 -0.73 116.67 116.84 3k4c s ASP 76 Ca -0.07 -0.24 0.20 0.00 -0.52 0.00 0.00 52.55 51.92 3k4c s ASP 76 Cb -0.15 -0.08 0.46 0.00 -1.46 0.00 0.00 42.92 41.70 3k4c s ASP 76 CO 0.05 0.04 1.63 -0.29 0.52 0.00 0.00 175.17 177.12 3k4c h ILE 77 N 4.83 0.62 -4.70 4.11 2.10 -1.78 0.15 117.51 122.85 3k4c h ILE 77 Ca -0.32 -1.60 -0.30 0.00 1.08 0.00 0.00 64.86 63.73 3k4c h ILE 77 Cb 1.19 2.09 0.05 0.00 -1.09 0.00 0.00 36.82 39.06 3k4c h ILE 77 CO 0.48 0.32 0.08 0.61 -1.08 0.00 0.00 178.15 178.55 3k4c n GLY 78 N 0.75 0.67 3.61 8.18 0.00 -1.26 -3.92 105.19 113.22 3k4c n GLY 78 Ca 0.01 -2.00 -0.28 0.00 0.00 0.00 0.00 46.02 43.76 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 -4.13 1.95 -0.02 1.61 2.02 -1.26 -1.31 118.70 117.55 3k4c s GLU 79 Ca 0.42 -2.09 -0.30 0.00 0.02 0.00 0.00 54.97 53.03 3k4c s GLU 79 Cb -0.02 -1.65 -0.04 0.00 0.10 0.00 0.00 34.13 32.51 3k4c s GLU 79 CO 0.28 -0.03 1.28 0.42 0.02 0.00 0.00 175.26 177.24 3k4c s ILE 80 N -2.70 4.00 -0.35 -1.63 1.01 -1.26 -1.23 121.20 119.04 3k4c s ILE 80 Ca 0.35 1.36 0.13 0.00 0.00 0.00 0.00 60.65 62.49 3k4c s ILE 80 Cb 0.09 -3.87 0.42 0.00 0.01 0.00 0.00 42.46 39.10 3k4c s ILE 80 CO 0.18 0.01 1.40 -0.90 0.00 0.00 0.00 174.94 175.63 3k4c n ASP 81 N 5.13 -1.13 -0.43 3.58 5.75 -1.26 -4.91 116.55 123.27 3k4c n ASP 81 Ca 0.12 -2.32 0.08 0.00 -0.01 0.00 0.00 54.79 52.66 3k4c n ASP 81 Cb 0.45 0.61 0.18 0.00 -1.03 0.00 0.00 41.12 41.33 3k4c n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3k4c n SER 82 N -1.03 2.64 0.00 -1.12 7.64 -1.26 -5.00 113.62 115.48 3k4c n SER 82 Ca -0.09 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.55 3k4c n SER 82 Cb 0.86 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 3k4c n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k4c n GLY 83 N -1.15 -1.42 0.23 0.23 0.00 -1.26 -4.43 105.19 97.39 3k4c n GLY 83 Ca 0.19 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.02 -3.39 115.31 105.84 3k4c h LEU 84 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 3k4c h LEU 84 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 3k4c h LEU 84 CO 0.00 0.13 0.21 -0.54 0.09 0.00 0.00 178.44 178.33 3k4c s LYS 85 N -3.52 3.20 0.12 1.13 1.02 -1.26 -5.00 119.74 115.43 3k4c s LYS 85 Ca 0.02 -0.66 -0.31 0.00 0.02 0.00 0.00 55.97 55.05 3k4c s LYS 85 Cb 0.09 -4.07 -0.08 0.00 -0.52 0.00 0.00 37.83 33.25 3k4c s LYS 85 CO 0.62 -1.29 1.34 0.42 -0.92 0.00 0.00 175.35 175.52 3k4c s ILE 86 N 3.05 3.41 -0.17 2.17 1.01 -1.26 -2.59 121.20 126.82 3k4c s ILE 86 Ca 0.20 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.89 3k4c s ILE 86 Cb -0.17 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3k4c s ILE 86 CO 0.15 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.79 3k4c n GLY 87 N 3.24 0.52 3.93 6.18 0.00 -1.26 -4.23 105.19 113.56 3k4c n GLY 87 Ca 0.10 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.05 3.27 -0.03 4.61 0.00 -1.07 -2.45 121.76 124.05 3k4c s ALA 88 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 3k4c s ALA 88 Cb 0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 3k4c s ALA 88 CO 0.00 -1.09 1.39 -1.58 0.00 0.00 0.00 175.76 174.48 3k4c s HIS 89 N -3.12 2.80 -0.59 0.00 2.46 -1.26 -4.50 115.29 111.07 3k4c s HIS 89 Ca 0.58 0.81 0.21 0.00 0.47 0.00 0.00 55.06 57.13 3k4c s HIS 89 Cb -0.11 -3.65 0.89 0.00 -0.13 0.00 0.00 32.58 29.58 3k4c s HIS 89 CO 0.44 -2.40 1.64 1.63 -2.47 0.00 0.00 174.74 173.57 3k4c n LYS 90 N 5.65 0.14 0.00 2.88 5.02 0.23 -2.25 118.16 129.83 3k4c n LYS 90 Ca 0.13 0.40 0.14 0.00 -2.02 0.00 0.00 58.31 56.96 3k4c n LYS 90 Cb 0.44 -1.78 0.65 0.00 -0.02 0.00 0.00 35.03 34.32 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 -2.05 0.17 -0.92 1.97 4.81 -1.26 -4.26 118.16 116.62 3k4c n LYS 91 Ca 0.02 0.02 -0.13 0.00 -0.87 0.00 0.00 58.31 57.35 3k4c n LYS 91 Cb 0.20 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.71 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 -1.41 5.88 -4.55 3.14 3.02 -0.96 -4.33 115.26 116.06 3k4c n ASN 92 Ca 0.10 -2.77 -0.26 0.00 -0.03 0.00 0.00 54.58 51.61 3k4c n ASN 92 Cb 0.29 -1.19 -0.10 0.00 -0.61 0.00 0.00 39.78 38.17 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 -0.89 3.04 0.25 3.41 -4.23 -1.26 -5.01 115.64 110.94 3k4c s THR 93 Ca 0.36 -1.76 -0.06 0.00 -1.18 0.00 0.00 61.69 59.05 3k4c s THR 93 Cb 0.22 -2.51 0.25 0.00 1.34 0.00 0.00 72.50 71.81 3k4c s THR 93 CO -0.04 -0.13 1.92 0.58 -0.54 0.00 0.00 174.62 176.40 3k4c h VAL 94 N 2.77 1.23 -0.46 2.29 2.07 -1.98 -2.01 116.25 120.16 3k4c h VAL 94 Ca -0.46 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 3k4c h VAL 94 Cb 1.21 -0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3k4c h VAL 94 CO 0.54 0.24 -0.07 -0.08 0.02 0.00 0.00 177.57 178.22 3k4c h GLU 95 N 1.31 0.85 -0.29 1.57 4.57 -1.95 -1.73 114.58 118.92 3k4c h GLU 95 Ca 0.37 -0.31 -0.12 0.00 -1.18 0.00 0.00 59.36 58.13 3k4c h GLU 95 Cb -0.11 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 3k4c h GLU 95 CO -0.09 0.94 -0.32 1.88 -1.18 0.00 0.00 179.01 180.24 3k4c h TYR 96 N 0.69 0.70 0.00 0.92 0.05 -1.78 -1.75 116.97 115.81 3k4c h TYR 96 Ca 0.12 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.72 3k4c h TYR 96 Cb 0.60 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.17 3k4c h TYR 96 CO 0.05 0.85 0.00 1.04 -1.05 0.00 0.00 178.16 179.05 3k4c n GLN 97 N -4.07 0.11 0.01 4.88 6.02 -0.78 -1.68 117.38 121.85 3k4c n GLN 97 Ca -0.01 0.21 0.11 0.00 -0.01 0.00 0.00 57.00 57.30 3k4c n GLN 97 Cb 0.47 -1.66 0.05 0.00 1.02 0.00 0.00 30.24 30.12 3k4c n GLN 97 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3k4c n LYS 98 N -1.85 0.09 -3.04 -1.09 5.02 -0.70 -4.48 118.16 112.11 3k4c n LYS 98 Ca 0.05 -0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.18 3k4c n LYS 98 Cb 0.30 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 3k4c n LYS 98 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3k4c n ASN 99 N -1.63 1.03 0.23 4.39 3.02 -0.68 -5.00 115.26 116.61 3k4c n ASN 99 Ca 0.04 -2.93 0.06 0.00 -0.03 0.00 0.00 54.58 51.72 3k4c n ASN 99 Cb 0.36 -0.59 0.53 0.00 -0.61 0.00 0.00 39.78 39.46 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 1.58 1.03 0.00 2.41 -0.00 -1.61 -0.78 117.51 120.14 3k4c h ILE 100 Ca 0.04 -0.73 -0.01 0.00 -0.00 0.00 0.00 64.86 64.17 3k4c h ILE 100 Cb 1.03 1.40 -0.00 0.00 -0.00 0.00 0.00 36.82 39.25 3k4c h ILE 100 CO 0.50 0.20 -0.06 0.44 -0.00 0.00 0.00 178.15 179.23 3k4c h ASP 101 N 0.00 0.00 0.75 2.19 3.32 -1.95 -0.06 116.42 120.67 3k4c h ASP 101 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3k4c h ASP 101 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 3k4c h ASP 101 CO 0.03 0.06 -0.04 0.11 -1.72 0.00 0.00 179.24 177.68 3k4c h LYS 102 N 0.00 0.00 0.00 3.56 1.79 -1.49 -2.90 116.57 117.53 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 0.16 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.81 3k4c h LYS 102 CO 0.01 0.04 -0.07 0.35 -1.08 0.00 0.00 179.45 178.70 3k4c h PHE 103 N 0.00 0.00 -0.78 -1.35 3.57 -1.12 -2.09 116.94 115.17 3k4c h PHE 103 Ca -0.00 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 3k4c h PHE 103 Cb 0.42 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 3k4c h PHE 103 CO 0.00 0.07 0.51 -0.24 -2.23 0.00 0.00 178.31 176.42 3k4c h VAL 104 N 0.00 0.97 -0.60 1.41 3.04 -1.66 -1.49 116.25 117.92 3k4c h VAL 104 Ca -0.00 -0.25 -0.09 0.00 -1.01 0.00 0.00 66.70 65.34 3k4c h VAL 104 Cb 0.44 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 29.86 3k4c h VAL 104 CO 0.01 0.14 0.01 0.78 -1.01 0.00 0.00 177.57 177.50 3k4c h ASN 105 N 0.74 1.01 -0.16 3.17 -0.26 -1.58 -1.25 115.58 117.25 3k4c h ASN 105 Ca 0.35 -0.27 0.04 0.00 -0.56 0.00 0.00 56.30 55.86 3k4c h ASN 105 Cb 0.39 -0.27 -0.05 0.00 -1.06 0.00 0.00 38.32 37.34 3k4c h ASN 105 CO -0.13 1.05 -0.13 0.58 -1.06 0.00 0.00 177.43 177.74 3k4c h VAL 106 N 0.95 0.63 -0.23 2.81 2.07 -1.34 -1.30 116.25 119.84 3k4c h VAL 106 Ca 0.17 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.74 3k4c h VAL 106 Cb 0.53 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 3k4c h VAL 106 CO 0.03 0.00 -0.04 0.40 0.02 0.00 0.00 177.57 177.98 3k4c h ILE 107 N -0.14 0.79 -0.54 4.57 2.04 -1.18 -2.32 117.51 120.73 3k4c h ILE 107 Ca 0.10 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 3k4c h ILE 107 Cb 0.29 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 3k4c h ILE 107 CO -0.24 0.00 0.21 1.56 0.00 0.00 0.00 178.15 179.68 3k4c h GLN 108 N 0.02 0.77 -0.08 2.37 4.20 -1.09 -0.92 115.11 120.39 3k4c h GLN 108 Ca 0.11 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.73 3k4c h GLN 108 Cb 0.16 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 3k4c h GLN 108 CO -0.22 0.64 0.07 0.78 -0.67 0.00 0.00 178.83 179.43 3k4c h GLY 109 N 0.90 0.00 -0.53 3.46 0.00 -0.69 -3.21 103.07 103.00 3k4c h GLY 109 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3k4c h GLY 109 CO -0.02 0.00 -0.05 0.61 0.00 0.00 0.00 176.54 177.09 3k4c n GLN 110 N -4.12 0.74 -3.28 4.80 10.64 -0.42 -4.91 117.38 120.84 3k4c n GLN 110 Ca -0.01 -0.82 -0.40 0.00 -1.83 0.00 0.00 57.00 53.94 3k4c n GLN 110 Cb 0.17 -1.10 -0.08 0.00 -0.86 0.00 0.00 30.24 28.37 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 -0.88 4.14 -0.23 2.61 1.43 -0.79 -4.25 118.68 120.71 3k4c s LEU 111 Ca 0.08 0.29 -0.06 0.00 -1.03 0.00 0.00 54.13 53.41 3k4c s LEU 111 Cb 0.06 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 3k4c s LEU 111 CO 0.12 -0.32 0.04 -0.04 0.23 0.00 0.00 176.35 176.38 3k4c s MET 112 N 2.27 3.64 0.33 1.70 -1.94 0.09 -4.86 119.30 120.53 3k4c s MET 112 Ca 0.19 -0.50 -0.29 0.00 -1.71 0.00 0.00 55.69 53.38 3k4c s MET 112 Cb -0.16 -3.21 -0.11 0.00 2.01 0.00 0.00 34.83 33.36 3k4c s MET 112 CO 0.11 -0.10 1.56 0.43 -0.01 0.00 0.00 175.02 177.01 3k4c n SER 113 N 4.61 3.85 -0.02 3.03 7.64 -1.26 -1.37 113.62 130.09 3k4c n SER 113 Ca -0.17 1.18 -0.13 0.00 1.01 0.00 0.00 58.87 60.77 3k4c n SER 113 Cb 0.52 -1.61 -0.10 0.00 -1.01 0.00 0.00 64.21 62.00 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 3.19 1.42 -2.80 0.44 2.07 -1.56 -3.44 116.25 115.58 3k4c h VAL 114 Ca -0.48 -1.58 -0.33 0.00 0.82 0.00 0.00 66.70 65.13 3k4c h VAL 114 Cb 1.23 2.45 -0.37 0.00 -1.52 0.00 0.00 31.29 33.08 3k4c h VAL 114 CO 0.73 0.39 -0.65 -0.55 0.02 0.00 0.00 177.57 177.52 3k4c s SER 115 N -5.84 1.31 -0.27 0.57 0.15 -1.26 -4.65 113.70 103.71 3k4c s SER 115 Ca -0.16 -0.09 -0.06 0.00 0.70 0.00 0.00 55.95 56.34 3k4c s SER 115 Cb -0.00 0.26 -0.00 0.00 -1.71 0.00 0.00 66.02 64.56 3k4c s SER 115 CO 0.63 -0.30 0.05 -0.69 1.20 0.00 0.00 173.24 174.14 3k4c s VAL 116 N 2.29 3.91 0.89 4.45 1.01 -1.26 -4.76 120.40 126.92 3k4c s VAL 116 Ca 0.05 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.35 3k4c s VAL 116 Cb -0.14 -2.94 0.12 0.00 0.00 0.00 0.00 36.38 33.42 3k4c s VAL 116 CO -0.09 0.19 1.09 -2.16 0.00 0.00 0.00 175.10 174.13 3k4c s PRO 117 N 1.52 1.31 0.24 2.72 0.04 -1.26 0.15 135.00 139.71 3k4c s PRO 117 Ca 0.04 0.89 -0.31 0.00 0.04 0.00 0.00 61.00 61.66 3k4c s PRO 117 Cb -0.16 -1.81 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 3k4c s PRO 117 CO 0.02 -2.23 1.57 0.08 0.04 0.00 0.00 177.00 176.48 3k4c s VAL 118 N -2.91 2.35 0.03 -0.36 1.01 -1.25 -4.66 120.40 114.62 3k4c s VAL 118 Ca 0.63 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.59 3k4c s VAL 118 Cb -0.18 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 3k4c s VAL 118 CO 0.57 0.04 1.07 0.21 0.00 0.00 0.00 175.10 176.98 3k4c s ASN 119 N 0.72 7.26 -0.16 3.32 3.84 -1.26 -4.93 114.94 123.73 3k4c s ASN 119 Ca 0.66 1.81 0.15 0.00 0.21 0.00 0.00 52.86 55.69 3k4c s ASN 119 Cb -0.46 -2.57 0.35 0.00 -0.55 0.00 0.00 41.25 38.02 3k4c s ASN 119 CO 0.40 -0.33 1.18 0.35 -2.79 0.00 0.00 177.10 175.91 3k4c n THR 120 N 3.83 1.86 -2.18 -5.21 -2.24 -1.26 -4.83 114.28 104.25 3k4c n THR 120 Ca 0.07 -2.57 -0.42 0.00 -2.27 0.00 0.00 64.05 58.86 3k4c n THR 120 Cb 0.49 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.78 4.39 -0.31 3.22 1.43 -1.26 -4.96 118.68 118.42 3k4c s LEU 121 Ca 0.34 2.38 -0.24 0.00 -1.03 0.00 0.00 54.13 55.58 3k4c s LEU 121 Cb 0.32 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.94 3k4c s LEU 121 CO -0.03 -0.60 0.80 -0.69 0.23 0.00 0.00 176.35 176.06 3k4c s VAL 122 N 0.58 4.78 -0.34 -1.59 1.01 -1.26 -5.01 120.40 118.57 3k4c s VAL 122 Ca 0.61 1.19 -0.05 0.00 0.00 0.00 0.00 61.98 63.73 3k4c s VAL 122 Cb -0.37 -4.16 0.05 0.00 0.00 0.00 0.00 36.38 31.90 3k4c s VAL 122 CO 0.35 -0.26 0.10 -0.69 0.00 0.00 0.00 175.10 174.59 3k4c s VAL 123 N 2.98 3.57 -0.12 2.92 1.01 -1.26 -4.96 120.40 124.54 3k4c s VAL 123 Ca 0.33 -1.29 0.18 0.00 0.00 0.00 0.00 61.98 61.20 3k4c s VAL 123 Cb -0.14 -3.07 0.27 0.00 0.00 0.00 0.00 36.38 33.44 3k4c s VAL 123 CO 0.13 -0.22 1.14 -0.90 0.00 0.00 0.00 175.10 175.25 3k4c n ASP 124 N 4.75 2.30 -0.45 3.32 5.68 -1.26 -4.56 116.55 126.33 3k4c n ASP 124 Ca -0.12 -3.03 0.07 0.00 -0.50 0.00 0.00 54.79 51.21 3k4c n ASP 124 Cb 0.44 -0.41 0.18 0.00 -1.14 0.00 0.00 41.12 40.19 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 -1.38 2.11 -1.54 2.12 -2.24 -1.26 -5.02 114.28 107.07 3k4c n THR 125 Ca 0.15 -2.67 -0.34 0.00 -2.27 0.00 0.00 64.05 58.92 3k4c n THR 125 Cb 0.63 -0.25 0.08 0.00 -2.10 0.00 0.00 70.33 68.69 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 -3.05 3.37 0.36 3.22 1.43 -1.26 -4.99 118.68 117.75 3k4c s LEU 126 Ca 0.36 2.32 -0.28 0.00 -1.03 0.00 0.00 54.13 55.50 3k4c s LEU 126 Cb 0.33 -4.59 -0.11 0.00 0.03 0.00 0.00 46.19 41.86 3k4c s LEU 126 CO -0.01 -2.11 1.45 -0.55 0.23 0.00 0.00 176.35 175.36 3k4c s SER 127 N -2.04 6.46 0.57 2.29 0.15 -1.26 -4.89 113.70 114.98 3k4c s SER 127 Ca 0.74 2.95 0.31 0.00 0.70 0.00 0.00 55.95 60.65 3k4c s SER 127 Cb -0.28 -2.66 1.43 0.00 -1.71 0.00 0.00 66.02 62.80 3k4c s SER 127 CO 0.43 -0.79 1.81 -0.65 1.20 0.00 0.00 173.24 175.24 3k4c h PRO 128 N 3.23 0.00 0.00 5.44 0.11 -2.00 -1.32 132.00 137.46 3k4c h PRO 128 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3k4c h PRO 128 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3k4c h PRO 128 CO 0.66 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.24 3k4c h THR 129 N 0.00 0.00 -3.99 -1.15 1.35 -2.04 -3.46 112.91 103.61 3k4c h THR 129 Ca 0.36 -0.45 -0.47 0.00 -0.55 0.00 0.00 66.41 65.30 3k4c h THR 129 Cb 1.71 1.39 0.01 0.00 -1.73 0.00 0.00 68.15 69.52 3k4c h THR 129 CO -0.00 0.00 0.38 -0.44 -0.25 0.00 0.00 175.52 175.21 3k4c s SER 130 N -4.58 6.77 0.16 5.36 0.01 -0.50 -5.01 113.70 115.91 3k4c s SER 130 Ca 0.09 1.92 -0.30 0.00 1.31 0.00 0.00 55.95 58.97 3k4c s SER 130 Cb 0.11 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.69 3k4c s SER 130 CO 0.55 -0.48 1.27 0.86 0.41 0.00 0.00 173.24 175.85 3k4c s TRP 131 N -1.82 3.34 -0.08 2.43 -0.00 -1.26 -4.94 118.94 116.61 3k4c s TRP 131 Ca 0.60 1.27 -0.05 0.00 -0.00 0.00 0.00 56.10 57.92 3k4c s TRP 131 Cb -0.18 -3.53 0.03 0.00 -0.00 0.00 0.00 33.47 29.80 3k4c s TRP 131 CO 0.23 -1.63 0.19 -0.65 -0.00 0.00 0.00 176.95 175.08 3k4c s GLN 132 N 0.16 0.17 0.85 5.86 -1.52 -1.26 -5.14 119.66 118.78 3k4c s GLN 132 Ca 0.57 0.37 -0.12 0.00 -1.95 0.00 0.00 55.36 54.23 3k4c s GLN 132 Cb -0.34 -0.06 0.10 0.00 -0.22 0.00 0.00 33.01 32.49 3k4c s GLN 132 CO 0.35 -0.11 1.10 0.00 -0.25 0.00 0.00 175.29 176.38 3k4c s ALA 133 N 0.81 1.89 -2.68 6.09 0.00 -1.26 -4.97 121.76 121.63 3k4c s ALA 133 Ca -0.06 -0.16 0.25 0.00 0.00 0.00 0.00 51.96 52.00 3k4c s ALA 133 Cb -0.07 -3.14 0.51 0.00 0.00 0.00 0.00 23.12 20.41 3k4c s ALA 133 CO -0.04 -2.06 1.43 0.43 0.00 0.00 0.00 175.76 175.52 3k4c n SER 134 N -3.66 2.29 -4.21 0.00 7.64 -1.26 -4.95 113.62 109.47 3k4c n SER 134 Ca 0.07 -1.73 -0.12 0.00 1.01 0.00 0.00 58.87 58.10 3k4c n SER 134 Cb 0.56 0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.70 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 -2.07 0.31 -1.14 0.44 -4.23 -1.26 -5.08 115.64 102.62 3k4c s THR 135 Ca 0.31 -1.96 -0.18 0.00 -1.18 0.00 0.00 61.69 58.68 3k4c s THR 135 Cb 0.20 -2.26 0.11 0.00 1.34 0.00 0.00 72.50 71.89 3k4c s THR 135 CO 0.35 -0.29 1.46 -0.36 -0.54 0.00 0.00 174.62 175.24 3k4c s PHE 136 N -3.92 3.04 0.51 3.99 0.08 -1.26 -5.00 117.98 115.42 3k4c s PHE 136 Ca 0.29 -1.60 -0.01 0.00 0.12 0.00 0.00 56.93 55.73 3k4c s PHE 136 Cb 0.07 -4.51 0.01 0.00 -0.57 0.00 0.00 43.02 38.02 3k4c s PHE 136 CO 0.06 -1.63 0.75 -0.59 -0.10 0.00 0.00 175.22 173.71 3k4c s PHE 137 N 3.19 3.18 -0.14 0.36 -0.71 -1.26 -4.91 117.98 117.69 3k4c s PHE 137 Ca 0.45 0.31 -0.29 0.00 -1.04 0.00 0.00 56.93 56.36 3k4c s PHE 137 Cb -0.01 -2.50 -0.03 0.00 -1.21 0.00 0.00 43.02 39.26 3k4c s PHE 137 CO -0.01 -0.57 1.53 0.08 -1.34 0.00 0.00 175.22 174.90 3k4c s VAL 138 N -2.71 3.82 0.00 -2.49 1.01 -1.26 -4.84 120.40 113.93 3k4c s VAL 138 Ca 0.51 0.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.41 3k4c s VAL 138 Cb -0.10 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 3k4c s VAL 138 CO 0.40 -0.17 0.08 -0.60 0.00 0.00 0.00 175.10 174.81 3k4c s ARG 139 N 4.11 0.36 -1.44 2.72 3.52 -1.26 -4.92 118.95 122.04 3k4c s ARG 139 Ca 0.67 -0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 55.89 3k4c s ARG 139 Cb -0.27 0.15 0.01 0.00 -1.56 0.00 0.00 34.95 33.27 3k4c s ARG 139 CO 0.25 -0.08 0.13 0.09 -0.81 0.00 0.00 175.30 174.88 3k4c n ASN 140 N 1.79 -5.03 0.00 -2.12 3.02 -1.26 -1.79 115.26 109.87 3k4c n ASN 140 Ca -0.21 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 3k4c n ASN 140 Cb 0.56 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 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 -1.02 0.83 3.76 7.41 0.00 -1.26 -5.03 105.19 109.88 3k4c n GLY 141 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.87 4.26 -0.43 1.61 1.04 -0.74 -4.83 113.70 111.75 3k4c s SER 142 Ca 0.00 1.76 -0.10 0.00 0.48 0.00 0.00 55.95 58.09 3k4c s SER 142 Cb 0.00 -2.45 0.08 0.00 0.10 0.00 0.00 66.02 63.75 3k4c s SER 142 CO 0.00 -2.18 0.28 0.21 0.98 0.00 0.00 173.24 172.52 3k4c s ASN 143 N -3.39 5.69 0.18 7.02 2.47 0.12 -4.77 114.94 122.27 3k4c s ASN 143 Ca 0.62 -1.50 0.21 0.00 0.42 0.00 0.00 52.86 52.60 3k4c s ASN 143 Cb -0.17 -2.01 0.88 0.00 -1.45 0.00 0.00 41.25 38.50 3k4c s ASN 143 CO 0.56 -0.55 1.64 -0.81 -3.72 0.00 0.00 177.10 174.22 3k4c n PRO 144 N 4.95 0.14 0.25 0.43 -0.04 -1.26 -2.10 135.00 137.37 3k4c n PRO 144 Ca -0.10 0.37 0.14 0.00 -0.04 0.00 0.00 63.50 63.87 3k4c n PRO 144 Cb 0.43 -1.76 0.51 0.00 -0.04 0.00 0.00 33.50 32.64 3k4c n PRO 144 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3k4c h GLU 145 N 0.00 0.00 -5.82 0.54 4.39 -1.96 -3.46 114.58 108.27 3k4c h GLU 145 Ca 0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 3k4c h GLU 145 Cb 0.34 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.91 3k4c h GLU 145 CO 0.00 0.06 0.38 -1.14 -1.16 0.00 0.00 179.01 177.15 3k4c s GLN 146 N -3.55 4.23 -0.13 2.33 2.00 -0.89 -5.01 119.66 118.64 3k4c s GLN 146 Ca 0.02 0.91 -0.29 0.00 -2.00 0.00 0.00 55.36 54.00 3k4c s GLN 146 Cb 0.08 -3.61 -0.02 0.00 0.80 0.00 0.00 33.01 30.26 3k4c s GLN 146 CO 0.59 -0.40 1.25 0.34 -0.50 0.00 0.00 175.29 176.57 3k4c s ASP 147 N 1.26 6.97 0.60 6.67 -1.08 -1.26 -4.70 116.67 125.12 3k4c s ASP 147 Ca 0.35 1.73 0.37 0.00 -0.52 0.00 0.00 52.55 54.48 3k4c s ASP 147 Cb -0.16 -2.54 1.91 0.00 -1.46 0.00 0.00 42.92 40.67 3k4c s ASP 147 CO 0.10 -0.71 2.21 1.55 0.52 0.00 0.00 175.17 178.83 3k4c h PRO 148 N 8.00 0.00 -0.12 4.34 0.13 -1.97 -2.41 132.00 139.98 3k4c h PRO 148 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3k4c h PRO 148 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3k4c h PRO 148 CO 0.95 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 180.02 3k4c n LEU 149 N -3.29 2.77 -2.38 1.56 4.77 -1.26 -4.14 117.00 115.03 3k4c n LEU 149 Ca -0.02 -1.01 -0.15 0.00 -0.03 0.00 0.00 56.01 54.80 3k4c n LEU 149 Cb 0.16 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 3k4c n LEU 149 CO 0.25 0.50 0.10 0.54 -1.33 0.00 0.00 177.39 177.45 3k4c n ARG 150 N 1.13 2.81 -3.82 3.23 1.74 -0.91 -4.97 116.66 115.87 3k4c n ARG 150 Ca 0.16 -3.92 -0.21 0.00 -0.77 0.00 0.00 57.85 53.11 3k4c n ARG 150 Cb 0.54 -1.99 -0.04 0.00 -1.02 0.00 0.00 32.46 29.96 3k4c n ARG 150 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3k4c s ASN 151 N -3.63 5.27 -0.96 0.55 2.47 -1.23 -0.48 114.94 116.93 3k4c s ASN 151 Ca 0.41 -0.51 -0.03 0.00 0.42 0.00 0.00 52.86 53.15 3k4c s ASN 151 Cb 0.38 -0.96 0.25 0.00 -1.45 0.00 0.00 41.25 39.47 3k4c s ASN 151 CO -0.01 -0.36 0.95 0.18 -3.72 0.00 0.00 177.10 174.14 3k4c n LEU 152 N -1.37 4.77 0.30 3.21 4.77 -1.26 -4.76 117.00 122.65 3k4c n LEU 152 Ca -0.02 -5.14 0.17 0.00 -0.03 0.00 0.00 56.01 51.00 3k4c n LEU 152 Cb 0.60 -1.19 0.95 0.00 -2.33 0.00 0.00 43.42 41.45 3k4c n LEU 152 CO 0.42 1.56 1.10 0.77 -1.33 0.00 0.00 177.39 179.91 3k4c h SER 153 N 5.97 0.00 1.04 -1.43 4.64 -1.78 -1.53 113.55 120.46 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 0.95 0.03 -0.20 0.61 -0.87 0.00 0.00 176.83 177.36 3k4c n GLY 154 N -0.98 -1.51 3.77 -0.77 0.00 0.71 -4.80 105.19 101.62 3k4c n GLY 154 Ca -0.02 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.06 4.15 0.13 1.61 -1.52 -0.58 -3.74 119.66 116.66 3k4c s GLN 155 Ca 0.11 2.51 -0.15 0.00 -1.95 0.00 0.00 55.36 55.88 3k4c s GLN 155 Cb 0.16 -2.99 0.03 0.00 -0.22 0.00 0.00 33.01 29.98 3k4c s GLN 155 CO 0.61 -0.49 0.39 0.00 -0.25 0.00 0.00 175.29 175.55 3k4c s ALA 156 N -0.95 -0.84 0.23 6.09 0.00 -1.26 -1.44 121.76 123.58 3k4c s ALA 156 Ca 0.54 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.41 3k4c s ALA 156 Cb -0.46 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.31 3k4c s ALA 156 CO 0.59 -0.65 -0.05 0.14 0.00 0.00 0.00 175.76 175.80 3k4c s VAL 157 N -3.82 1.33 -0.05 0.00 -7.23 -0.48 -4.86 120.40 105.30 3k4c s VAL 157 Ca 0.04 -2.09 0.05 0.00 -1.81 0.00 0.00 61.98 58.17 3k4c s VAL 157 Cb 0.02 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.68 3k4c s VAL 157 CO -0.11 -0.41 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.19 3k4c s THR 158 N -3.22 1.61 -0.45 5.32 2.01 -1.26 -0.73 115.64 118.91 3k4c s THR 158 Ca 0.26 -0.82 0.04 0.00 0.31 0.00 0.00 61.69 61.48 3k4c s THR 158 Cb 0.04 -1.37 0.12 0.00 0.01 0.00 0.00 72.50 71.30 3k4c s THR 158 CO 0.08 0.46 0.19 -0.13 -0.69 0.00 0.00 174.62 174.53 3k4c s ARG 159 N -0.04 1.68 -0.03 4.92 0.52 -1.26 -4.78 118.95 119.97 3k4c s ARG 159 Ca -0.03 -2.25 -0.23 0.00 -0.52 0.00 0.00 55.73 52.69 3k4c s ARG 159 Cb -0.12 -3.10 0.05 0.00 0.52 0.00 0.00 34.95 32.30 3k4c s ARG 159 CO 0.02 -1.06 0.51 0.14 0.02 0.00 0.00 175.30 174.94 3k4c s VAL 160 N 0.24 0.03 0.23 3.52 -7.23 -1.26 -4.32 120.40 111.60 3k4c s VAL 160 Ca 0.15 -0.22 -0.30 0.00 -1.81 0.00 0.00 61.98 59.79 3k4c s VAL 160 Cb -0.23 -0.84 -0.10 0.00 0.56 0.00 0.00 36.38 35.77 3k4c s VAL 160 CO -0.04 -0.12 1.50 -0.69 -0.31 0.00 0.00 175.10 175.44 3k4c s VAL 161 N -1.36 2.57 0.00 1.32 1.01 -0.36 -0.88 120.40 122.70 3k4c s VAL 161 Ca -0.12 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.32 3k4c s VAL 161 Cb -0.02 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.07 3k4c s VAL 161 CO 0.07 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.84 3k4c n GLY 162 N 2.64 1.07 7.00 4.51 0.00 -0.92 -4.24 105.19 115.26 3k4c n GLY 162 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3k4c n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4c n GLY 163 N -2.00 1.58 0.17 -0.02 0.00 -0.05 -1.95 105.19 102.92 3k4c n GLY 163 Ca 0.00 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.76 3k4c n GLY 163 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3k4c h MET 164 N 0.00 0.00 0.00 1.61 2.86 -1.87 -2.86 114.93 114.67 3k4c h MET 164 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3k4c h MET 164 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3k4c h MET 164 CO 0.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.84 3k4c n SER 165 N -2.35 0.00 0.07 1.22 3.41 -0.82 -1.54 113.62 113.60 3k4c n SER 165 Ca -0.00 -0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.70 3k4c n SER 165 Cb 0.12 -0.27 0.45 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.27 0.65 -0.09 6.66 -2.24 -1.08 -4.18 114.28 112.73 3k4c n THR 166 Ca 0.09 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 3k4c n THR 166 Cb 0.15 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 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 -1.66 0.73 -0.79 6.98 0.00 -0.59 -0.60 120.51 124.58 3k4c n ALA 167 Ca 0.04 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 3k4c n ALA 167 Cb 0.28 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.30 1.67 -0.80 0.00 1.48 -0.76 -4.96 118.94 115.27 3k4c s TRP 168 Ca 0.00 1.19 0.26 0.00 -1.06 0.00 0.00 56.10 56.49 3k4c s TRP 168 Cb 0.00 -3.17 0.77 0.00 -1.16 0.00 0.00 33.47 29.91 3k4c s TRP 168 CO 0.00 -3.39 1.67 0.41 -4.06 0.00 0.00 176.95 171.58 3k4c n GLY 169 N 0.05 -1.55 2.52 3.67 0.00 -1.26 -4.95 105.19 103.67 3k4c n GLY 169 Ca 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.59 3.40 -0.52 0.00 0.00 -1.26 -0.52 121.76 121.27 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 -3.77 0.28 0.00 0.00 0.00 0.00 23.12 19.63 3k4c s ALA 171 CO 0.00 -1.71 0.71 0.25 0.00 0.00 0.00 175.76 175.02 3k4c n THR 172 N 6.10 1.25 -2.42 0.00 -2.24 0.18 -4.81 114.28 112.33 3k4c n THR 172 Ca 0.16 -4.84 -0.34 0.00 -2.27 0.00 0.00 64.05 56.76 3k4c n THR 172 Cb 0.46 -1.69 -0.02 0.00 -2.10 0.00 0.00 70.33 66.97 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 -2.27 3.68 0.49 -0.78 0.04 -1.26 -4.78 135.00 130.11 3k4c s PRO 173 Ca 0.40 1.34 -0.19 0.00 0.04 0.00 0.00 61.00 62.59 3k4c s PRO 173 Cb 0.21 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 3k4c s PRO 173 CO -0.07 -0.53 0.99 1.03 0.04 0.00 0.00 177.00 178.46 3k4c s ARG 174 N -3.42 3.95 0.11 4.56 0.52 -1.26 -4.73 118.95 118.68 3k4c s ARG 174 Ca 0.67 1.12 -0.23 0.00 -0.52 0.00 0.00 55.73 56.77 3k4c s ARG 174 Cb -0.17 -2.13 -0.07 0.00 0.52 0.00 0.00 34.95 33.10 3k4c s ARG 174 CO 0.24 -0.27 0.69 -0.06 0.02 0.00 0.00 175.30 175.92 3k4c s PHE 175 N -2.31 3.84 0.82 -0.53 0.40 -1.26 -5.02 117.98 113.91 3k4c s PHE 175 Ca 0.62 1.46 -0.12 0.00 -0.60 0.00 0.00 56.93 58.29 3k4c s PHE 175 Cb -0.11 -2.67 0.08 0.00 0.51 0.00 0.00 43.02 40.83 3k4c s PHE 175 CO 0.23 0.50 1.17 0.16 0.70 0.00 0.00 175.22 177.98 3k4c s ASP 176 N -0.91 4.41 0.29 1.36 -4.77 -1.26 -4.87 116.67 110.92 3k4c s ASP 176 Ca 0.33 0.82 0.04 0.00 -3.30 0.00 0.00 52.55 50.44 3k4c s ASP 176 Cb -0.21 -1.33 0.67 0.00 -1.09 0.00 0.00 42.92 40.96 3k4c s ASP 176 CO 0.23 -1.97 1.76 0.03 0.70 0.00 0.00 175.17 175.92 3k4c h ARG 177 N -1.10 0.67 -0.77 2.11 3.08 -1.98 -1.44 114.38 114.94 3k4c h ARG 177 Ca -0.47 -0.04 0.19 0.00 0.07 0.00 0.00 59.98 59.74 3k4c h ARG 177 Cb 1.33 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 31.18 3k4c h ARG 177 CO 0.65 0.44 0.53 1.49 -1.07 0.00 0.00 179.97 182.02 3k4c h GLU 178 N 0.69 0.20 -0.01 0.04 4.81 -1.98 -2.74 114.58 115.59 3k4c h GLU 178 Ca 0.54 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 3k4c h GLU 178 Cb 0.84 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.17 3k4c h GLU 178 CO -0.39 0.14 -0.57 1.04 -0.73 0.00 0.00 179.01 178.49 3k4c n GLN 179 N -4.41 1.38 -4.03 1.92 6.02 -0.55 -4.85 117.38 112.86 3k4c n GLN 179 Ca 0.15 -0.51 -0.36 0.00 -0.01 0.00 0.00 57.00 56.28 3k4c n GLN 179 Cb 0.70 -1.34 -0.08 0.00 1.02 0.00 0.00 30.24 30.53 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 -2.34 3.56 0.63 -1.09 3.52 -1.04 -4.52 118.95 117.67 3k4c s ARG 180 Ca 0.12 -0.27 -0.15 0.00 -0.13 0.00 0.00 55.73 55.30 3k4c s ARG 180 Cb 0.14 -3.12 -0.01 0.00 -1.56 0.00 0.00 34.95 30.40 3k4c s ARG 180 CO 0.57 0.57 1.09 -1.25 -0.81 0.00 0.00 175.30 175.47 3k4c s PRO 181 N -0.45 3.00 0.28 5.12 0.04 -1.26 -4.95 135.00 136.78 3k4c s PRO 181 Ca 0.10 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 3k4c s PRO 181 Cb -0.12 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 3k4c s PRO 181 CO 0.02 -1.08 1.09 -0.51 0.04 0.00 0.00 177.00 176.56 3k4c s LEU 182 N -4.74 4.55 -0.04 -3.56 1.43 -1.26 -4.93 118.68 110.12 3k4c s LEU 182 Ca 0.65 2.24 0.11 0.00 -1.03 0.00 0.00 54.13 56.11 3k4c s LEU 182 Cb -0.19 -3.64 -0.17 0.00 0.03 0.00 0.00 46.19 42.23 3k4c s LEU 182 CO 0.40 -0.13 0.19 0.18 0.23 0.00 0.00 176.35 177.22 3k4c n LEU 183 N 1.18 0.00 -3.88 1.79 4.77 -1.26 -4.92 117.00 114.68 3k4c n LEU 183 Ca -0.01 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.71 3k4c n LEU 183 Cb 0.45 0.08 -0.17 0.00 -2.33 0.00 0.00 43.42 41.45 3k4c n LEU 183 CO 0.53 0.08 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.56 3k4c s VAL 184 N -2.63 0.93 0.27 4.08 1.01 -1.26 -5.05 120.40 117.75 3k4c s VAL 184 Ca -0.05 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 3k4c s VAL 184 Cb 0.06 -0.98 -0.08 0.00 0.00 0.00 0.00 36.38 35.38 3k4c s VAL 184 CO 0.47 0.34 0.65 -1.59 0.00 0.00 0.00 175.10 174.97 3k4c s LYS 185 N 1.75 3.94 0.00 2.72 -2.85 -1.26 -4.24 119.74 119.80 3k4c s LYS 185 Ca 0.05 0.52 0.00 0.00 -1.00 0.00 0.00 55.97 55.54 3k4c s LYS 185 Cb -0.13 -2.57 0.00 0.00 -2.06 0.00 0.00 37.83 33.07 3k4c s LYS 185 CO -0.08 0.25 0.00 -0.25 0.10 0.00 0.00 175.35 175.37 3k4c n ASP 186 N -0.14 -2.03 -3.49 0.03 8.00 -1.26 -4.91 116.55 112.75 3k4c n ASP 186 Ca 0.01 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.22 3k4c n ASP 186 Cb 0.53 -1.90 -0.12 0.00 -0.02 0.00 0.00 41.12 39.60 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 -2.22 3.08 0.34 -2.24 -1.08 -1.26 -5.01 116.67 108.29 3k4c s ASP 187 Ca 0.00 -2.14 0.07 0.00 -0.52 0.00 0.00 52.55 49.96 3k4c s ASP 187 Cb 0.00 -0.45 0.63 0.00 -1.46 0.00 0.00 42.92 41.64 3k4c s ASP 187 CO 0.00 -0.32 1.84 0.00 0.52 0.00 0.00 175.17 177.21 3k4c h ALA 188 N 7.12 1.34 0.00 3.66 0.00 -1.91 -0.14 119.26 129.34 3k4c h ALA 188 Ca 0.03 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.49 3k4c h ALA 188 Cb 0.97 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3k4c h ALA 188 CO 0.30 0.44 -0.91 -0.44 0.00 0.00 0.00 179.25 178.64 3k4c h ASP 189 N 0.32 0.00 -0.50 0.00 3.32 -1.97 -0.82 116.42 116.76 3k4c h ASP 189 Ca 0.06 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 3k4c h ASP 189 Cb 0.49 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3k4c h ASP 189 CO 0.03 0.91 0.09 0.00 -1.72 0.00 0.00 179.24 178.55 3k4c h ALA 190 N 1.09 1.11 -0.22 3.45 0.00 -1.86 -1.33 119.26 121.50 3k4c h ALA 190 Ca -0.01 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 3k4c h ALA 190 Cb 1.65 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3k4c h ALA 190 CO 0.12 0.58 -0.40 0.22 0.00 0.00 0.00 179.25 179.77 3k4c h ASP 191 N 0.84 0.74 -0.50 0.00 3.58 -0.86 -1.53 116.42 118.69 3k4c h ASP 191 Ca 0.17 -0.54 0.06 0.00 0.42 0.00 0.00 57.03 57.14 3k4c h ASP 191 Cb 0.38 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.17 3k4c h ASP 191 CO 0.01 1.14 0.21 0.44 -2.88 0.00 0.00 179.24 178.15 3k4c h ASP 192 N 0.36 0.26 -0.34 2.28 3.32 -1.08 -0.99 116.42 120.23 3k4c h ASP 192 Ca 0.01 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 3k4c h ASP 192 Cb 1.00 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 3k4c h ASP 192 CO 0.09 0.18 -0.19 0.00 -1.72 0.00 0.00 179.24 177.60 3k4c h ALA 193 N 1.31 0.48 0.03 3.45 0.00 -1.07 0.33 119.26 123.78 3k4c h ALA 193 Ca 0.23 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3k4c h ALA 193 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3k4c h ALA 193 CO -0.21 0.42 -0.01 1.49 0.00 0.00 0.00 179.25 180.94 3k4c h GLU 194 N 0.50 -0.03 -0.89 0.00 4.57 -1.10 -1.42 114.58 116.20 3k4c h GLU 194 Ca 0.07 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3k4c h GLU 194 Cb 0.74 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.30 3k4c h GLU 194 CO 0.06 -0.02 0.55 -1.49 -1.18 0.00 0.00 179.01 176.93 3k4c h TRP 195 N -0.04 1.16 -0.83 0.92 4.06 -1.07 -1.65 115.95 118.50 3k4c h TRP 195 Ca -0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.97 3k4c h TRP 195 Cb 0.03 -0.38 -0.04 0.00 -1.00 0.00 0.00 29.16 27.77 3k4c h TRP 195 CO -0.08 0.76 0.54 0.22 -3.56 0.00 0.00 178.44 176.33 3k4c h ASP 196 N 1.22 0.93 -0.40 -3.49 3.58 -0.69 0.15 116.42 117.71 3k4c h ASP 196 Ca 0.32 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.65 3k4c h ASP 196 Cb -0.07 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.73 3k4c h ASP 196 CO -0.06 0.67 -0.12 -0.09 -2.88 0.00 0.00 179.24 176.75 3k4c h ARG 197 N 1.10 0.86 -0.01 0.28 2.43 -0.85 -0.67 114.38 117.51 3k4c h ARG 197 Ca 0.31 -0.31 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 3k4c h ARG 197 Cb -0.09 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.40 3k4c h ARG 197 CO -0.08 0.94 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.92 3k4c h LEU 198 N 0.77 0.32 -1.04 3.80 3.38 -0.83 -2.26 115.31 119.45 3k4c h LEU 198 Ca 0.12 -0.74 -0.07 0.00 0.09 0.00 0.00 57.88 57.28 3k4c h LEU 198 Cb 0.64 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3k4c h LEU 198 CO 0.04 1.02 -0.04 1.88 0.09 0.00 0.00 178.44 181.43 3k4c h TYR 199 N -0.35 0.68 -0.57 1.13 0.05 -0.64 -0.42 116.97 116.85 3k4c h TYR 199 Ca -0.04 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.61 3k4c h TYR 199 Cb 1.05 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.58 3k4c h TYR 199 CO 0.16 0.67 0.20 1.15 -1.05 0.00 0.00 178.16 179.29 3k4c h THR 200 N 0.60 1.23 -0.35 -2.88 2.02 -1.02 0.49 112.91 113.01 3k4c h THR 200 Ca 0.12 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.54 3k4c h THR 200 Cb 0.43 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3k4c h THR 200 CO 0.02 0.29 0.20 0.50 0.37 0.00 0.00 175.52 176.90 3k4c h LYS 201 N 0.80 0.39 -0.83 6.66 3.64 -0.99 -2.09 116.57 124.15 3k4c h LYS 201 Ca 0.19 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 3k4c h LYS 201 Cb 0.25 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 3k4c h LYS 201 CO -0.01 0.26 0.42 0.00 -2.27 0.00 0.00 179.45 177.85 3k4c h ALA 202 N 1.16 1.07 -0.57 5.00 0.00 -0.66 -1.11 119.26 124.15 3k4c h ALA 202 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3k4c h ALA 202 Cb 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 3k4c h ALA 202 CO -0.07 0.62 0.22 0.93 0.00 0.00 0.00 179.25 180.95 3k4c h GLU 203 N 1.18 0.82 -0.46 0.00 5.08 -0.78 -1.21 114.58 119.21 3k4c h GLU 203 Ca 0.29 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3k4c h GLU 203 Cb 0.10 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3k4c h GLU 203 CO -0.04 0.68 -0.04 0.66 -1.00 0.00 0.00 179.01 179.27 3k4c h SER 204 N 0.81 0.83 -0.83 1.42 4.64 -0.55 0.10 113.55 119.97 3k4c h SER 204 Ca 0.19 -0.33 0.04 0.00 -0.47 0.00 0.00 61.79 61.23 3k4c h SER 204 Cb 0.17 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 3k4c h SER 204 CO -0.02 0.96 0.53 1.88 -0.87 0.00 0.00 176.83 179.31 3k4c h TYR 205 N 0.68 0.98 -0.01 4.77 0.05 -0.61 -2.74 116.97 120.10 3k4c h TYR 205 Ca 0.13 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.93 3k4c h TYR 205 Cb 0.56 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.97 3k4c h TYR 205 CO 0.04 0.55 -0.37 1.19 -1.05 0.00 0.00 178.16 178.52 3k4c n PHE 206 N -4.59 0.00 -3.76 4.88 3.72 -0.51 -3.87 117.46 113.32 3k4c n PHE 206 Ca 0.11 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.25 3k4c n PHE 206 Cb 0.11 -0.15 0.04 0.00 -0.94 0.00 0.00 39.48 38.55 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 -0.88 -5.62 -2.09 -1.08 1.13 -0.11 -4.09 117.38 104.62 3k4c n GLN 207 Ca 0.10 0.65 -0.41 0.00 -1.94 0.00 0.00 57.00 55.39 3k4c n GLN 207 Cb 0.35 -5.43 -0.03 0.00 0.11 0.00 0.00 30.24 25.24 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 -3.46 2.91 0.25 5.09 2.01 -0.40 -2.61 115.64 119.44 3k4c s THR 208 Ca 0.35 0.73 -0.07 0.00 0.31 0.00 0.00 61.69 63.01 3k4c s THR 208 Cb -0.17 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 3k4c s THR 208 CO 0.81 0.10 0.37 -0.83 -0.69 0.00 0.00 174.62 174.38 3k4c s GLY 209 N 0.51 1.04 -0.10 4.40 0.00 0.08 -4.91 107.32 108.35 3k4c s GLY 209 Ca 0.60 -1.28 0.14 0.00 0.00 0.00 0.00 44.72 44.18 3k4c s GLY 209 CO 0.39 -0.95 1.14 -1.30 0.00 0.00 0.00 173.10 172.38 3k4c n THR 210 N -0.39 1.22 -0.27 0.90 -2.24 -1.26 -1.20 114.28 111.04 3k4c n THR 210 Ca 0.00 -1.83 0.00 0.00 -2.27 0.00 0.00 64.05 59.95 3k4c n THR 210 Cb 0.63 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.67 0.84 0.13 3.42 5.75 -1.26 -4.63 116.55 120.13 3k4c n ASP 211 Ca 0.12 -1.11 0.13 0.00 -0.01 0.00 0.00 54.79 53.92 3k4c n ASP 211 Cb 0.77 0.00 0.40 0.00 -1.03 0.00 0.00 41.12 41.25 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 -0.09 0.11 7.50 -1.94 -2.82 115.11 117.86 3k4c h GLN 212 Ca 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 3k4c h GLN 212 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.72 3k4c h GLN 212 CO 0.00 0.00 -0.12 1.19 -1.50 0.00 0.00 178.83 178.40 3k4c n PHE 213 N -2.39 0.31 0.24 2.96 3.01 -1.26 -4.79 117.46 115.55 3k4c n PHE 213 Ca 0.05 -1.16 0.12 0.00 1.01 0.00 0.00 57.45 57.46 3k4c n PHE 213 Cb 0.41 -0.24 0.61 0.00 -0.01 0.00 0.00 39.48 40.25 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 0.68 0.00 -0.52 -1.08 2.10 -1.83 -2.34 116.57 113.58 3k4c h LYS 214 Ca 0.03 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.48 3k4c h LYS 214 Cb 1.17 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.37 3k4c h LYS 214 CO 0.09 0.17 0.13 0.39 -2.00 0.00 0.00 179.45 178.23 3k4c n GLU 215 N -3.50 2.54 -3.01 0.07 1.02 -1.26 -4.88 120.64 111.61 3k4c n GLU 215 Ca -0.01 -3.06 -0.40 0.00 -0.02 0.00 0.00 57.16 53.67 3k4c n GLU 215 Cb 0.33 -1.97 -0.05 0.00 -0.02 0.00 0.00 31.44 29.74 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 -1.90 6.97 0.14 1.62 0.15 -0.88 -4.91 113.70 114.88 3k4c s SER 216 Ca 0.48 1.17 -0.15 0.00 0.70 0.00 0.00 55.95 58.15 3k4c s SER 216 Cb 0.41 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 3k4c s SER 216 CO 0.06 -0.19 1.67 0.40 1.20 0.00 0.00 173.24 176.39 3k4c h ILE 217 N 4.87 1.21 -0.57 6.45 2.04 -1.91 -1.77 117.51 127.83 3k4c h ILE 217 Ca -0.38 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 3k4c h ILE 217 Cb 1.18 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 3k4c h ILE 217 CO 0.77 0.24 0.13 0.03 0.00 0.00 0.00 178.15 179.32 3k4c h ARG 218 N 0.54 0.88 -0.14 2.37 3.08 -1.93 0.36 114.38 119.54 3k4c h ARG 218 Ca 0.14 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3k4c h ARG 218 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3k4c h ARG 218 CO -0.01 0.79 0.05 1.25 -1.07 0.00 0.00 179.97 180.98 3k4c h HIS 219 N 0.85 0.22 -0.10 3.04 2.76 -1.76 -2.52 115.15 117.64 3k4c h HIS 219 Ca 0.18 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.17 3k4c h HIS 219 Cb 0.31 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 3k4c h HIS 219 CO 0.02 0.33 -0.63 -0.91 -1.30 0.00 0.00 177.93 175.44 3k4c h ASN 220 N 0.05 0.41 -0.38 3.26 2.35 -0.93 0.06 115.58 120.39 3k4c h ASN 220 Ca 0.04 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 55.62 3k4c h ASN 220 Cb 0.21 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 3k4c h ASN 220 CO -0.00 0.93 0.06 0.25 -1.65 0.00 0.00 177.43 177.02 3k4c h LEU 221 N 0.26 -0.02 -0.15 1.61 5.85 -0.17 0.50 115.31 123.20 3k4c h LEU 221 Ca -0.01 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3k4c h LEU 221 Cb 1.16 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 3k4c h LEU 221 CO 0.10 0.03 -0.08 0.58 -0.34 0.00 0.00 178.44 178.73 3k4c h VAL 222 N 0.18 1.32 0.11 1.05 2.07 -1.29 -2.56 116.25 117.14 3k4c h VAL 222 Ca 0.18 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.58 3k4c h VAL 222 Cb 0.22 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 3k4c h VAL 222 CO -0.25 0.33 -0.16 0.25 0.02 0.00 0.00 177.57 177.76 3k4c h LEU 223 N -0.03 -0.44 -0.46 2.57 5.85 -0.85 -1.54 115.31 120.42 3k4c h LEU 223 Ca 0.03 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3k4c h LEU 223 Cb 0.55 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 3k4c h LEU 223 CO 0.02 -0.24 0.22 0.78 -0.34 0.00 0.00 178.44 178.89 3k4c h ASN 224 N -0.32 0.59 -0.16 1.25 2.35 -0.98 -0.69 115.58 117.62 3k4c h ASN 224 Ca 0.02 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 3k4c h ASN 224 Cb 0.33 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3k4c h ASN 224 CO -0.07 0.55 0.08 0.50 -1.65 0.00 0.00 177.43 176.84 3k4c h LYS 225 N 0.60 0.23 -0.52 0.81 1.63 -1.22 -1.64 116.57 116.46 3k4c h LYS 225 Ca 0.16 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.86 3k4c h LYS 225 Cb 0.11 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 3k4c h LYS 225 CO -0.02 0.24 0.04 -0.07 -3.45 0.00 0.00 179.45 176.19 3k4c h LEU 226 N 0.15 0.81 -0.76 5.20 3.38 -1.18 0.88 115.31 123.79 3k4c h LEU 226 Ca 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3k4c h LEU 226 Cb 0.09 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3k4c h LEU 226 CO -0.01 0.85 0.40 0.74 0.09 0.00 0.00 178.44 180.51 3k4c h THR 227 N 0.80 1.24 -0.08 0.22 2.02 -1.00 -1.38 112.91 114.73 3k4c h THR 227 Ca 0.16 -0.62 -0.18 0.00 0.77 0.00 0.00 66.41 66.54 3k4c h THR 227 Cb 0.42 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3k4c h THR 227 CO 0.01 0.27 -0.66 -0.08 0.37 0.00 0.00 175.52 175.43 3k4c h GLU 228 N 1.06 0.58 -0.05 6.66 4.57 -1.00 -2.76 114.58 123.64 3k4c h GLU 228 Ca 0.27 -0.52 -0.09 0.00 -1.18 0.00 0.00 59.36 57.83 3k4c h GLU 228 Cb 0.07 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 3k4c h GLU 228 CO -0.04 1.15 -0.38 0.93 -1.18 0.00 0.00 179.01 179.49 3k4c h GLU 229 N 0.20 0.09 -0.73 1.92 4.39 -0.51 -3.01 114.58 116.93 3k4c h GLU 229 Ca -0.06 -0.04 -0.33 0.00 0.34 0.00 0.00 59.36 59.27 3k4c h GLU 229 Cb 1.32 -0.00 -0.19 0.00 -0.10 0.00 0.00 28.75 29.77 3k4c h GLU 229 CO 0.13 0.47 0.33 0.66 -1.16 0.00 0.00 179.01 179.44 3k4c n TYR 230 N -4.07 2.29 -1.67 4.33 4.02 -0.55 -5.01 117.16 116.51 3k4c n TYR 230 Ca -0.02 -1.56 -0.43 0.00 -0.01 0.00 0.00 57.90 55.88 3k4c n TYR 230 Cb 0.43 -0.73 -0.03 0.00 -0.02 0.00 0.00 39.34 38.99 3k4c n TYR 230 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3k4c n LYS 231 N -0.85 2.77 -0.03 -0.72 5.02 -1.05 -0.03 118.16 123.28 3k4c n LYS 231 Ca 0.46 1.02 0.00 0.00 -2.02 0.00 0.00 58.31 57.77 3k4c n LYS 231 Cb 1.40 -2.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 3k4c n LYS 231 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k4c n GLY 232 N 4.49 0.48 0.29 0.72 0.00 -1.26 -4.86 105.19 105.05 3k4c n GLY 232 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3k4c n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3k4c n GLN 233 N -2.00 0.00 -3.84 1.61 6.02 0.96 -5.09 117.38 115.04 3k4c n GLN 233 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3k4c n GLN 233 Cb 0.00 -0.57 -0.13 0.00 1.02 0.00 0.00 30.24 30.56 3k4c n GLN 233 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3k4c s ARG 234 N -1.44 0.13 -0.04 -1.09 0.52 -0.85 -5.13 118.95 111.06 3k4c s ARG 234 Ca 0.00 0.10 -0.02 0.00 -0.52 0.00 0.00 55.73 55.29 3k4c s ARG 234 Cb 0.00 0.06 -0.04 0.00 0.52 0.00 0.00 34.95 35.50 3k4c s ARG 234 CO 0.00 -0.02 0.08 -0.51 0.02 0.00 0.00 175.30 174.87 3k4c s ASP 235 N -0.03 5.71 0.13 0.23 1.01 -1.26 -4.67 116.67 117.79 3k4c s ASP 235 Ca -0.01 0.21 0.09 0.00 0.71 0.00 0.00 52.55 53.55 3k4c s ASP 235 Cb -0.01 -1.68 -0.04 0.00 1.01 0.00 0.00 42.92 42.20 3k4c s ASP 235 CO 0.00 0.32 -0.23 -0.36 0.21 0.00 0.00 175.17 175.11 3k4c s PHE 236 N -1.10 2.02 0.35 4.23 0.40 -1.26 -4.36 117.98 118.27 3k4c s PHE 236 Ca 0.19 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 56.03 3k4c s PHE 236 Cb -0.12 -1.08 0.04 0.00 0.51 0.00 0.00 43.02 42.37 3k4c s PHE 236 CO 0.10 0.29 0.63 0.00 0.70 0.00 0.00 175.22 176.93 3k4c n GLN 237 N 0.88 0.90 -2.27 0.44 10.64 -0.53 -5.00 117.38 122.44 3k4c n GLN 237 Ca -0.18 -2.31 -0.41 0.00 -1.83 0.00 0.00 57.00 52.27 3k4c n GLN 237 Cb 0.54 2.58 -0.03 0.00 -0.86 0.00 0.00 30.24 32.47 3k4c n GLN 237 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 3k4c s GLN 238 N -2.35 4.46 0.11 2.61 0.74 -1.26 -1.34 119.66 122.63 3k4c s GLN 238 Ca 0.20 2.02 -0.35 0.00 0.05 0.00 0.00 55.36 57.27 3k4c s GLN 238 Cb -0.03 -3.16 -0.16 0.00 1.10 0.00 0.00 33.01 30.75 3k4c s GLN 238 CO 0.15 -0.09 1.30 -0.89 -0.55 0.00 0.00 175.29 175.20 3k4c n ILE 239 N 1.70 0.26 -2.35 -2.34 5.41 0.22 -4.75 119.36 117.51 3k4c n ILE 239 Ca 0.02 -0.07 -0.42 0.00 1.00 0.00 0.00 62.75 63.28 3k4c n ILE 239 Cb 0.43 -0.86 -0.03 0.00 -0.71 0.00 0.00 39.64 38.48 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 0.25 4.34 -0.04 0.38 0.02 -1.26 -4.77 135.00 133.92 3k4c s PRO 240 Ca 0.81 1.82 0.05 0.00 0.02 0.00 0.00 61.00 63.71 3k4c s PRO 240 Cb -0.91 -3.50 -0.01 0.00 0.02 0.00 0.00 34.50 30.10 3k4c s PRO 240 CO 0.48 -0.45 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.99 3k4c s LEU 241 N 1.95 1.99 -0.78 -5.54 1.43 -0.34 -0.65 118.68 116.75 3k4c s LEU 241 Ca 0.60 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 53.06 3k4c s LEU 241 Cb -0.29 -1.10 0.06 0.00 0.03 0.00 0.00 46.19 44.89 3k4c s LEU 241 CO 0.26 0.21 1.16 0.00 0.23 0.00 0.00 176.35 178.20 3k4c s ALA 242 N -0.17 2.99 -0.25 4.21 0.00 0.32 -0.74 121.76 128.12 3k4c s ALA 242 Ca -0.00 -1.91 -0.31 0.00 0.00 0.00 0.00 51.96 49.74 3k4c s ALA 242 Cb -0.11 -4.11 0.17 0.00 0.00 0.00 0.00 23.12 19.07 3k4c s ALA 242 CO 0.02 -3.09 1.27 0.00 0.00 0.00 0.00 175.76 173.96 3k4c s ALA 243 N 4.48 -2.08 -0.07 0.00 0.00 -1.07 -1.07 121.76 121.94 3k4c s ALA 243 Ca 0.31 1.80 0.00 0.00 0.00 0.00 0.00 51.96 54.07 3k4c s ALA 243 Cb -0.10 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 21.94 3k4c s ALA 243 CO 0.05 -0.32 -0.05 0.99 0.00 0.00 0.00 175.76 176.43 3k4c s THR 244 N -1.30 0.71 0.15 0.00 2.01 -0.34 -4.60 115.64 112.27 3k4c s THR 244 Ca 0.07 -0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.60 3k4c s THR 244 Cb -0.01 -0.74 -0.09 0.00 0.01 0.00 0.00 72.50 71.67 3k4c s THR 244 CO -0.05 0.29 1.40 -0.60 -0.69 0.00 0.00 174.62 174.97 3k4c s ARG 245 N 1.31 4.31 -0.18 4.92 3.52 -1.26 -0.61 118.95 130.97 3k4c s ARG 245 Ca -0.04 2.13 0.14 0.00 -0.13 0.00 0.00 55.73 57.82 3k4c s ARG 245 Cb -0.14 -3.21 -0.23 0.00 -1.56 0.00 0.00 34.95 29.81 3k4c s ARG 245 CO -0.03 -0.42 0.14 -2.13 -0.81 0.00 0.00 175.30 172.05 3k4c n ARG 246 N 3.57 0.68 -3.82 5.12 0.63 0.17 -4.88 116.66 118.12 3k4c n ARG 246 Ca 0.10 0.08 -0.05 0.00 -0.92 0.00 0.00 57.85 57.06 3k4c n ARG 246 Cb 0.42 -1.58 0.00 0.00 0.45 0.00 0.00 32.46 31.75 3k4c n ARG 246 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3k4c s SER 247 N -5.82 -0.10 0.20 6.15 1.04 -1.04 -4.98 113.70 109.15 3k4c s SER 247 Ca -0.13 -0.67 0.20 0.00 0.48 0.00 0.00 55.95 55.83 3k4c s SER 247 Cb 0.07 0.61 0.88 0.00 0.10 0.00 0.00 66.02 67.67 3k4c s SER 247 CO 0.79 -1.17 1.61 -2.65 0.98 0.00 0.00 173.24 172.80 3k4c n PRO 248 N -0.54 0.13 -0.01 4.02 -0.02 -1.26 -2.30 135.00 135.02 3k4c n PRO 248 Ca -0.05 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3k4c n PRO 248 Cb 0.60 -1.79 0.01 0.00 -0.02 0.00 0.00 33.50 32.30 3k4c n PRO 248 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3k4c n THR 249 N -2.05 0.76 -3.74 3.45 -2.24 -1.26 -4.81 114.28 104.39 3k4c n THR 249 Ca 0.02 -0.88 -0.15 0.00 -2.27 0.00 0.00 64.05 60.77 3k4c n THR 249 Cb 0.17 0.63 -0.15 0.00 -2.10 0.00 0.00 70.33 68.87 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 -0.78 -0.11 -0.14 4.78 2.19 -0.97 -4.92 117.98 118.03 3k4c s PHE 250 Ca 0.02 0.41 -0.01 0.00 0.33 0.00 0.00 56.93 57.68 3k4c s PHE 250 Cb 0.01 -0.16 -0.02 0.00 -1.31 0.00 0.00 43.02 41.54 3k4c s PHE 250 CO 0.01 -0.16 -0.11 0.08 1.83 0.00 0.00 175.22 176.88 3k4c s VAL 251 N 1.33 3.28 -0.72 3.12 1.01 -1.26 -0.66 120.40 126.50 3k4c s VAL 251 Ca -0.07 -0.58 -0.23 0.00 0.00 0.00 0.00 61.98 61.10 3k4c s VAL 251 Cb -0.12 -2.40 0.06 0.00 0.00 0.00 0.00 36.38 33.93 3k4c s VAL 251 CO -0.05 0.52 1.07 -0.70 0.00 0.00 0.00 175.10 175.94 3k4c s GLU 252 N 0.35 3.19 0.28 2.72 2.12 0.22 -4.81 118.70 122.76 3k4c s GLU 252 Ca -0.09 -0.78 -0.29 0.00 0.36 0.00 0.00 54.97 54.17 3k4c s GLU 252 Cb -0.15 -4.32 -0.10 0.00 0.26 0.00 0.00 34.13 29.82 3k4c s GLU 252 CO 0.05 -1.91 1.15 -1.58 -0.54 0.00 0.00 175.26 172.43 3k4c s TRP 253 N 4.39 3.46 0.74 5.30 0.52 -1.26 -1.20 118.94 130.90 3k4c s TRP 253 Ca 0.27 1.61 -0.12 0.00 0.02 0.00 0.00 56.10 57.89 3k4c s TRP 253 Cb -0.13 -3.38 0.04 0.00 -1.15 0.00 0.00 33.47 28.85 3k4c s TRP 253 CO 0.09 -0.88 1.12 -1.12 0.02 0.00 0.00 176.95 176.18 3k4c s SER 254 N -0.69 5.10 0.11 2.95 0.01 -0.23 -4.56 113.70 116.39 3k4c s SER 254 Ca 0.46 1.03 -0.05 0.00 1.31 0.00 0.00 55.95 58.70 3k4c s SER 254 Cb -0.34 -1.73 0.02 0.00 0.21 0.00 0.00 66.02 64.19 3k4c s SER 254 CO 0.43 -1.55 0.28 -1.54 0.41 0.00 0.00 173.24 171.27 3k4c n SER 255 N -3.13 -0.68 -0.33 2.44 3.41 -1.26 -4.70 113.62 109.37 3k4c n SER 255 Ca 0.07 -1.44 0.13 0.00 -0.26 0.00 0.00 58.87 57.37 3k4c n SER 255 Cb 0.58 1.13 0.32 0.00 -0.26 0.00 0.00 64.21 65.98 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 1.57 -0.40 7.33 0.00 -1.79 -1.28 119.26 126.69 3k4c h ALA 256 Ca -0.10 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3k4c h ALA 256 Cb 0.39 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3k4c h ALA 256 CO 0.13 -0.21 0.27 -0.97 0.00 0.00 0.00 179.25 178.47 3k4c h ASN 257 N 0.58 0.33 -0.19 0.00 -0.73 -1.60 -0.76 115.58 113.22 3k4c h ASN 257 Ca 0.57 -0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.62 3k4c h ASN 257 Cb 1.00 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.51 3k4c h ASN 257 CO -0.45 0.23 -0.30 0.74 -0.37 0.00 0.00 177.43 177.27 3k4c h THR 258 N 0.39 1.28 -0.19 -3.57 2.02 -1.55 -3.09 112.91 108.21 3k4c h THR 258 Ca 0.17 -1.43 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 3k4c h THR 258 Cb 0.18 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3k4c h THR 258 CO -0.04 0.47 -0.07 0.58 0.37 0.00 0.00 175.52 176.83 3k4c h VAL 259 N 0.58 1.30 -2.37 3.16 2.07 -1.18 -3.45 116.25 116.36 3k4c h VAL 259 Ca 0.07 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 3k4c h VAL 259 Cb 0.81 1.63 -0.24 0.00 -1.52 0.00 0.00 31.29 31.96 3k4c h VAL 259 CO 0.07 0.33 -0.19 0.12 0.02 0.00 0.00 177.57 177.92 3k4c s PHE 260 N -4.66 -0.83 -1.63 1.57 5.36 -0.40 -4.77 117.98 112.61 3k4c s PHE 260 Ca -0.14 1.68 0.28 0.00 -0.96 0.00 0.00 56.93 57.79 3k4c s PHE 260 Cb 0.06 0.43 1.53 0.00 -0.34 0.00 0.00 43.02 44.70 3k4c s PHE 260 CO 0.74 -0.44 2.00 -0.40 -1.46 0.00 0.00 175.22 175.66 3k4c n ASP 261 N 4.49 0.00 -0.26 6.13 5.68 -1.20 -3.94 116.55 127.45 3k4c n ASP 261 Ca -0.20 -0.39 -0.03 0.00 -0.50 0.00 0.00 54.79 53.66 3k4c n ASP 261 Cb 0.55 -0.19 -0.01 0.00 -1.14 0.00 0.00 41.12 40.33 3k4c n ASP 261 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3k4c n LEU 262 N -1.19 0.19 -4.76 -2.12 4.77 -1.26 -4.21 117.00 108.42 3k4c n LEU 262 Ca 0.16 0.08 -0.39 0.00 -0.03 0.00 0.00 56.01 55.83 3k4c n LEU 262 Cb 0.18 -1.76 -0.04 0.00 -2.33 0.00 0.00 43.42 39.48 3k4c n LEU 262 CO 0.20 -0.61 0.81 -1.10 -1.33 0.00 0.00 177.39 175.36 3k4c s GLN 263 N -1.70 4.44 0.40 3.23 -1.52 -1.26 -4.75 119.66 118.49 3k4c s GLN 263 Ca 0.00 1.82 -0.26 0.00 -1.95 0.00 0.00 55.36 54.97 3k4c s GLN 263 Cb 0.00 -2.99 -0.09 0.00 -0.22 0.00 0.00 33.01 29.71 3k4c s GLN 263 CO 0.00 0.02 1.31 -0.80 -0.25 0.00 0.00 175.29 175.58 3k4c s ASN 264 N -0.98 6.31 0.06 5.90 0.01 -1.26 -4.88 114.94 120.11 3k4c s ASN 264 Ca 0.49 2.68 0.06 0.00 -0.71 0.00 0.00 52.86 55.38 3k4c s ASN 264 Cb -0.31 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.68 3k4c s ASN 264 CO 0.40 -0.85 -0.15 -0.13 -1.51 0.00 0.00 177.10 174.85 3k4c s ARG 265 N -2.23 0.92 0.60 -0.60 0.52 0.58 -4.38 118.95 114.36 3k4c s ARG 265 Ca 0.57 -0.92 -0.16 0.00 -0.52 0.00 0.00 55.73 54.70 3k4c s ARG 265 Cb -0.39 -0.97 -0.03 0.00 0.52 0.00 0.00 34.95 34.09 3k4c s ARG 265 CO 0.50 0.23 1.06 -1.25 0.02 0.00 0.00 175.30 175.86 3k4c s PRO 266 N -1.54 3.26 0.30 3.54 0.04 -0.31 -1.12 135.00 139.18 3k4c s PRO 266 Ca 0.01 1.23 -0.11 0.00 0.04 0.00 0.00 61.00 62.17 3k4c s PRO 266 Cb -0.09 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.43 3k4c s PRO 266 CO 0.02 -0.86 0.54 0.54 0.04 0.00 0.00 177.00 177.28 3k4c s ASN 267 N -2.76 0.23 0.31 6.66 2.20 -0.92 -4.96 114.94 115.70 3k4c s ASN 267 Ca 0.64 -1.12 0.03 0.00 -0.94 0.00 0.00 52.86 51.47 3k4c s ASN 267 Cb -0.17 0.66 0.62 0.00 -2.00 0.00 0.00 41.25 40.37 3k4c s ASN 267 CO 0.37 -1.29 1.87 0.74 -2.94 0.00 0.00 177.10 175.85 3k4c h THR 268 N 2.15 0.95 0.00 0.54 2.02 -1.98 -0.74 112.91 115.85 3k4c h THR 268 Ca -0.27 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.59 3k4c h THR 268 Cb 1.25 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3k4c h THR 268 CO 0.37 0.17 0.00 0.44 0.37 0.00 0.00 175.52 176.86 3k4c h ASP 269 N 0.92 0.00 -2.02 4.18 3.32 -2.00 -3.39 116.42 117.43 3k4c h ASP 269 Ca 0.44 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.97 3k4c h ASP 269 Cb 0.44 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.65 3k4c h ASP 269 CO -0.20 0.00 -0.94 0.00 -1.72 0.00 0.00 179.24 176.38 3k4c n ALA 270 N -2.03 2.05 0.77 3.45 0.00 -0.32 -5.01 120.51 119.43 3k4c n ALA 270 Ca 0.04 -2.87 0.13 0.00 0.00 0.00 0.00 53.44 50.74 3k4c n ALA 270 Cb 0.47 -0.87 0.42 0.00 0.00 0.00 0.00 19.45 19.47 3k4c n ALA 270 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3k4c n PRO 271 N 2.45 0.16 -0.18 0.00 -0.04 -1.02 -2.16 135.00 134.21 3k4c n PRO 271 Ca 0.26 0.11 0.05 0.00 -0.04 0.00 0.00 63.50 63.88 3k4c n PRO 271 Cb 0.51 -1.66 0.15 0.00 -0.04 0.00 0.00 33.50 32.46 3k4c n PRO 271 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3k4c n GLU 272 N -1.92 2.88 -4.14 0.54 -0.58 -1.26 -4.73 120.64 111.43 3k4c n GLU 272 Ca 0.06 -2.07 -0.25 0.00 -0.42 0.00 0.00 57.16 54.48 3k4c n GLU 272 Cb 0.39 -1.29 -0.06 0.00 -0.57 0.00 0.00 31.44 29.91 3k4c n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3k4c s GLU 273 N -1.15 2.72 -0.20 3.49 2.02 -1.16 -4.92 118.70 119.49 3k4c s GLU 273 Ca 0.23 -1.02 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 3k4c s GLU 273 Cb 0.13 -2.51 0.07 0.00 0.10 0.00 0.00 34.13 31.92 3k4c s GLU 273 CO 0.14 0.45 0.08 1.03 0.02 0.00 0.00 175.26 176.98 3k4c s ARG 274 N -3.27 0.30 -0.11 1.61 0.52 -1.26 -1.16 118.95 115.58 3k4c s ARG 274 Ca 0.30 -0.31 -0.08 0.00 -0.52 0.00 0.00 55.73 55.12 3k4c s ARG 274 Cb -0.09 -1.82 0.04 0.00 0.52 0.00 0.00 34.95 33.60 3k4c s ARG 274 CO 0.22 -0.74 0.28 0.12 0.02 0.00 0.00 175.30 175.21 3k4c s PHE 275 N 2.02 -0.36 -0.05 -0.53 5.36 -0.27 -2.06 117.98 122.08 3k4c s PHE 275 Ca 0.03 0.85 0.02 0.00 -0.96 0.00 0.00 56.93 56.87 3k4c s PHE 275 Cb -0.16 0.10 0.01 0.00 -0.34 0.00 0.00 43.02 42.63 3k4c s PHE 275 CO -0.14 -0.22 -0.11 -0.80 -1.46 0.00 0.00 175.22 172.49 3k4c s ASN 276 N 0.84 1.63 -0.15 6.13 -0.87 -0.73 -0.31 114.94 121.48 3k4c s ASN 276 Ca -0.06 -0.27 -0.05 0.00 -1.57 0.00 0.00 52.86 50.91 3k4c s ASN 276 Cb -0.07 -0.67 -0.04 0.00 -0.02 0.00 0.00 41.25 40.45 3k4c s ASN 276 CO -0.06 0.04 0.04 -0.22 -2.57 0.00 0.00 177.10 174.33 3k4c s LEU 277 N 0.53 3.70 -0.41 0.60 2.96 -1.26 -1.09 118.68 123.72 3k4c s LEU 277 Ca -0.11 0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 3k4c s LEU 277 Cb -0.14 -1.90 0.11 0.00 0.50 0.00 0.00 46.19 44.76 3k4c s LEU 277 CO 0.03 0.25 0.14 -0.36 -1.32 0.00 0.00 176.35 175.09 3k4c s PHE 278 N -0.08 3.16 0.77 5.38 0.08 0.46 -4.97 117.98 122.78 3k4c s PHE 278 Ca 0.05 -2.86 -0.11 0.00 0.12 0.00 0.00 56.93 54.13 3k4c s PHE 278 Cb -0.12 -2.65 0.06 0.00 -0.57 0.00 0.00 43.02 39.74 3k4c s PHE 278 CO 0.01 -0.86 1.14 -2.14 -0.10 0.00 0.00 175.22 173.27 3k4c s PRO 279 N 0.53 2.22 -1.39 0.24 0.02 -1.26 -1.67 135.00 133.69 3k4c s PRO 279 Ca 0.14 0.15 -0.09 0.00 0.02 0.00 0.00 61.00 61.21 3k4c s PRO 279 Cb -0.22 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.32 3k4c s PRO 279 CO -0.06 -1.41 1.13 0.00 -0.33 0.00 0.00 177.00 176.33 3k4c n ALA 280 N -3.19 -1.28 -3.95 -1.55 0.00 0.18 -4.84 120.51 105.89 3k4c n ALA 280 Ca 0.08 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.62 3k4c n ALA 280 Cb 0.60 -5.37 -0.16 0.00 0.00 0.00 0.00 19.45 14.52 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 -3.31 1.31 -0.07 0.00 1.01 0.30 -1.18 120.40 118.46 3k4c s VAL 281 Ca 0.57 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 3k4c s VAL 281 Cb -0.25 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 3k4c s VAL 281 CO 0.71 0.28 0.85 0.00 0.00 0.00 0.00 175.10 176.94 3k4c s ALA 282 N 1.57 3.33 -0.17 5.51 0.00 -0.25 -2.42 121.76 129.33 3k4c s ALA 282 Ca 0.02 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 3k4c s ALA 282 Cb -0.14 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.75 3k4c s ALA 282 CO -0.09 -0.32 0.24 0.00 0.00 0.00 0.00 175.76 175.59 3k4c n GLU 284 N 3.49 1.55 -3.56 0.00 1.02 -0.01 -4.97 120.64 118.15 3k4c n GLU 284 Ca -0.13 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 56.86 3k4c n GLU 284 Cb 0.52 -1.14 -0.06 0.00 -0.02 0.00 0.00 31.44 30.74 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 -2.14 0.99 -0.02 3.49 0.52 -1.20 -4.73 118.95 115.86 3k4c s ARG 285 Ca -0.06 0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 3k4c s ARG 285 Cb 0.02 0.47 -0.04 0.00 0.52 0.00 0.00 34.95 35.93 3k4c s ARG 285 CO 0.19 -0.26 0.03 0.14 0.02 0.00 0.00 175.30 175.42 3k4c s VAL 286 N -0.72 4.40 -0.22 3.52 -7.23 -1.26 -0.52 120.40 118.37 3k4c s VAL 286 Ca -0.08 -0.46 -0.09 0.00 -1.81 0.00 0.00 61.98 59.54 3k4c s VAL 286 Cb -0.02 -2.96 -0.05 0.00 0.56 0.00 0.00 36.38 33.92 3k4c s VAL 286 CO 0.07 0.41 0.12 -0.69 -0.31 0.00 0.00 175.10 174.71 3k4c s VAL 287 N -1.08 5.10 0.13 1.32 1.01 -0.17 -4.74 120.40 121.96 3k4c s VAL 287 Ca 0.19 0.09 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 3k4c s VAL 287 Cb -0.12 -3.36 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 3k4c s VAL 287 CO 0.10 0.38 0.61 -0.13 0.00 0.00 0.00 175.10 176.07 3k4c s ARG 288 N 0.86 4.20 1.03 2.72 0.52 -1.26 0.47 118.95 127.48 3k4c s ARG 288 Ca 0.06 0.75 -0.14 0.00 -0.52 0.00 0.00 55.73 55.88 3k4c s ARG 288 Cb -0.13 -3.10 0.20 0.00 0.52 0.00 0.00 34.95 32.44 3k4c s ARG 288 CO 0.03 0.55 1.12 0.54 0.02 0.00 0.00 175.30 177.55 3k4c s ASN 289 N -1.36 2.41 0.27 0.23 4.22 -0.66 -4.83 114.94 115.22 3k4c s ASN 289 Ca 0.34 0.95 -0.03 0.00 -2.14 0.00 0.00 52.86 51.99 3k4c s ASN 289 Cb -0.18 -1.47 0.35 0.00 1.28 0.00 0.00 41.25 41.23 3k4c s ASN 289 CO 0.20 -3.24 1.84 0.00 -2.04 0.00 0.00 177.10 173.86 3k4c h ALA 290 N -1.97 1.20 -0.00 3.54 0.00 -1.98 -2.00 119.26 118.05 3k4c h ALA 290 Ca -0.51 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3k4c h ALA 290 Cb 1.32 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3k4c h ALA 290 CO 0.53 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.63 3k4c n LEU 291 N -4.30 0.07 -3.83 0.00 4.77 -1.26 -4.90 117.00 107.56 3k4c n LEU 291 Ca 0.05 -0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.75 3k4c n LEU 291 Cb 0.19 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 3k4c n LEU 291 CO 0.40 0.01 -0.03 0.59 -1.33 0.00 0.00 177.39 177.03 3k4c n ASN 292 N -0.87 -2.35 -0.00 -1.43 3.02 -0.75 -4.89 115.26 107.98 3k4c n ASN 292 Ca 0.20 -0.84 0.01 0.00 -0.03 0.00 0.00 54.58 53.92 3k4c n ASN 292 Cb 0.10 -3.82 -0.01 0.00 -0.61 0.00 0.00 39.78 35.45 3k4c n ASN 292 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3k4c n SER 293 N -2.96 0.61 -3.68 6.41 3.41 -1.26 -4.49 113.62 111.66 3k4c n SER 293 Ca -0.17 -0.47 -0.15 0.00 -0.26 0.00 0.00 58.87 57.82 3k4c n SER 293 Cb 0.62 1.01 -0.08 0.00 -0.26 0.00 0.00 64.21 65.50 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 -1.23 0.79 -0.00 4.33 2.12 -1.26 -1.49 118.70 121.96 3k4c s GLU 294 Ca 0.00 -0.00 -0.20 0.00 0.36 0.00 0.00 54.97 55.13 3k4c s GLU 294 Cb 0.01 0.36 -0.05 0.00 0.26 0.00 0.00 34.13 34.71 3k4c s GLU 294 CO 0.05 -0.23 0.58 0.42 -0.54 0.00 0.00 175.26 175.55 3k4c s ILE 295 N -1.21 4.91 -0.18 -3.70 -1.09 -1.26 -1.66 121.20 117.01 3k4c s ILE 295 Ca -0.12 1.22 0.18 0.00 -2.23 0.00 0.00 60.65 59.70 3k4c s ILE 295 Cb -0.03 -3.92 -0.25 0.00 -1.58 0.00 0.00 42.46 36.67 3k4c s ILE 295 CO 0.06 0.43 0.12 -0.62 -1.23 0.00 0.00 174.94 173.70 3k4c n GLU 296 N 2.66 0.69 -3.82 2.79 -0.58 0.18 -4.94 120.64 117.61 3k4c n GLU 296 Ca -0.07 -0.01 -0.05 0.00 -0.42 0.00 0.00 57.16 56.61 3k4c n GLU 296 Cb 0.51 -1.53 0.01 0.00 -0.57 0.00 0.00 31.44 29.85 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 -5.45 -0.08 -0.14 1.62 1.04 -1.24 -4.74 113.70 104.71 3k4c s SER 297 Ca -0.10 -0.69 0.02 0.00 0.48 0.00 0.00 55.95 55.66 3k4c s SER 297 Cb 0.07 0.60 0.01 0.00 0.10 0.00 0.00 66.02 66.80 3k4c s SER 297 CO 0.83 -1.16 -0.19 -0.22 0.98 0.00 0.00 173.24 173.49 3k4c s LEU 298 N -3.14 1.94 -0.15 2.42 2.96 0.33 -1.00 118.68 122.04 3k4c s LEU 298 Ca 0.16 -0.55 -0.19 0.00 -0.22 0.00 0.00 54.13 53.34 3k4c s LEU 298 Cb -0.03 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 3k4c s LEU 298 CO 0.06 0.03 0.52 -1.00 -1.32 0.00 0.00 176.35 174.64 3k4c s HIS 299 N 1.04 3.45 0.20 5.38 3.76 0.32 -0.94 115.29 128.50 3k4c s HIS 299 Ca -0.03 0.87 0.09 0.00 -0.15 0.00 0.00 55.06 55.85 3k4c s HIS 299 Cb -0.15 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 30.86 3k4c s HIS 299 CO -0.05 0.03 -0.18 0.96 -0.85 0.00 0.00 174.74 174.65 3k4c s ILE 300 N 1.13 1.98 -0.18 0.60 -4.36 -0.22 -0.83 121.20 119.31 3k4c s ILE 300 Ca 0.26 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.55 3k4c s ILE 300 Cb -0.15 -2.01 0.04 0.00 1.25 0.00 0.00 42.46 41.58 3k4c s ILE 300 CO 0.11 -0.39 -0.09 -2.28 0.24 0.00 0.00 174.94 172.53 3k4c s HIS 301 N -2.35 2.12 -0.31 1.37 5.65 0.40 -1.79 115.29 120.38 3k4c s HIS 301 Ca 0.21 -1.35 -0.28 0.00 0.25 0.00 0.00 55.06 53.88 3k4c s HIS 301 Cb -0.04 -1.51 0.02 0.00 -1.18 0.00 0.00 32.58 29.86 3k4c s HIS 301 CO 0.09 -0.69 1.04 0.34 -0.65 0.00 0.00 174.74 174.87 3k4c s ASP 302 N 1.49 6.92 0.37 9.88 -1.08 0.44 -1.09 116.67 133.60 3k4c s ASP 302 Ca 0.00 1.03 0.20 0.00 -0.52 0.00 0.00 52.55 53.26 3k4c s ASP 302 Cb -0.15 -2.53 0.50 0.00 -1.46 0.00 0.00 42.92 39.28 3k4c s ASP 302 CO -0.08 -0.84 1.65 -0.07 0.52 0.00 0.00 175.17 176.34 3k4c h LEU 303 N 9.98 0.00 0.05 -1.34 3.38 -1.46 0.21 115.31 126.14 3k4c h LEU 303 Ca -0.21 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 3k4c h LEU 303 Cb 1.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.83 3k4c h LEU 303 CO 1.02 0.34 -0.65 0.40 0.09 0.00 0.00 178.44 179.64 3k4c h ILE 304 N 0.00 1.48 0.00 1.22 1.08 -1.90 -3.37 117.51 116.01 3k4c h ILE 304 Ca -0.00 -2.25 -0.13 0.00 -0.39 0.00 0.00 64.86 62.09 3k4c h ILE 304 Cb 1.04 2.86 -0.02 0.00 -3.07 0.00 0.00 36.82 37.63 3k4c h ILE 304 CO 0.04 0.64 -1.30 -1.54 -0.69 0.00 0.00 178.15 175.30 3k4c n SER 305 N -4.21 0.87 0.00 1.72 3.41 -1.22 -4.96 113.62 109.23 3k4c n SER 305 Ca -0.12 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 3k4c n SER 305 Cb 0.72 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 3k4c n SER 305 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k4c n GLY 306 N 1.34 1.08 3.77 5.00 0.00 0.74 -5.04 105.19 112.08 3k4c n GLY 306 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 3k4c n GLY 306 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k4c s ASP 307 N -2.98 5.47 -0.00 1.61 1.01 -1.23 -4.70 116.67 115.85 3k4c s ASP 307 Ca 0.00 2.11 0.07 0.00 0.71 0.00 0.00 52.55 55.44 3k4c s ASP 307 Cb 0.00 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.34 3k4c s ASP 307 CO 0.00 -1.38 -0.23 -0.13 0.21 0.00 0.00 175.17 173.63 3k4c s ARG 308 N -3.61 1.82 0.04 8.23 0.52 -1.26 -0.42 118.95 124.26 3k4c s ARG 308 Ca 0.70 -0.89 -0.03 0.00 -0.52 0.00 0.00 55.73 55.00 3k4c s ARG 308 Cb -0.23 -1.81 -0.02 0.00 0.52 0.00 0.00 34.95 33.41 3k4c s ARG 308 CO 0.33 0.49 0.03 -0.06 0.02 0.00 0.00 175.30 176.10 3k4c s PHE 309 N -0.61 0.31 -0.27 -0.53 0.08 -0.74 -5.01 117.98 111.21 3k4c s PHE 309 Ca 0.09 -0.67 -0.06 0.00 0.12 0.00 0.00 56.93 56.42 3k4c s PHE 309 Cb -0.09 -0.23 0.00 0.00 -0.57 0.00 0.00 43.02 42.14 3k4c s PHE 309 CO -0.00 -0.32 0.03 -2.00 -0.10 0.00 0.00 175.22 172.83 3k4c s GLU 310 N -2.66 3.18 -0.17 0.44 2.12 -1.26 -1.06 118.70 119.29 3k4c s GLU 310 Ca -0.05 -0.78 -0.08 0.00 0.36 0.00 0.00 54.97 54.42 3k4c s GLU 310 Cb -0.01 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 3k4c s GLU 310 CO -0.05 -0.36 0.08 0.42 -0.54 0.00 0.00 175.26 174.81 3k4c s ILE 311 N 1.48 4.97 -0.09 -3.70 -1.09 -0.12 -4.89 121.20 117.76 3k4c s ILE 311 Ca 0.03 0.03 -0.04 0.00 -2.23 0.00 0.00 60.65 58.44 3k4c s ILE 311 Cb -0.16 -3.23 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 3k4c s ILE 311 CO 0.00 0.49 0.06 -0.54 -1.23 0.00 0.00 174.94 173.72 3k4c s LYS 312 N 0.11 3.16 0.12 2.79 1.02 -0.81 -0.51 119.74 125.62 3k4c s LYS 312 Ca 0.06 -0.31 -0.12 0.00 0.02 0.00 0.00 55.97 55.62 3k4c s LYS 312 Cb -0.12 -2.95 0.01 0.00 -0.52 0.00 0.00 37.83 34.26 3k4c s LYS 312 CO 0.00 0.73 0.30 0.00 -0.92 0.00 0.00 175.35 175.46 3k4c s ALA 313 N -0.96 -0.51 0.17 5.17 0.00 -1.26 -1.43 121.76 122.94 3k4c s ALA 313 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.70 3k4c s ALA 313 Cb -0.12 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.65 3k4c s ALA 313 CO 0.04 -0.59 1.40 -0.44 0.00 0.00 0.00 175.76 176.16 3k4c h ASP 314 N 2.55 0.37 -3.70 0.00 3.32 -0.80 -3.46 116.42 114.71 3k4c h ASP 314 Ca -0.33 -0.27 -0.47 0.00 0.02 0.00 0.00 57.03 55.97 3k4c h ASP 314 Cb 1.23 -0.11 -0.32 0.00 0.22 0.00 0.00 39.33 40.35 3k4c h ASP 314 CO 0.51 1.04 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.58 3k4c s VAL 315 N -3.39 0.97 -0.17 -1.35 1.01 -0.49 -4.81 120.40 112.17 3k4c s VAL 315 Ca -0.04 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 3k4c s VAL 315 Cb 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.61 3k4c s VAL 315 CO 0.84 0.30 -0.15 -0.31 0.00 0.00 0.00 175.10 175.78 3k4c s TYR 316 N 0.35 2.80 -0.13 5.22 1.51 -0.41 -1.16 117.35 125.53 3k4c s TYR 316 Ca -0.07 -1.13 0.02 0.00 -1.01 0.00 0.00 57.07 54.88 3k4c s TYR 316 Cb -0.12 -1.92 0.01 0.00 -0.11 0.00 0.00 41.96 39.83 3k4c s TYR 316 CO 0.02 -0.54 -0.18 0.08 -1.11 0.00 0.00 175.55 173.82 3k4c s VAL 317 N 0.98 1.73 -0.29 0.71 1.01 0.12 -1.08 120.40 123.59 3k4c s VAL 317 Ca -0.02 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 3k4c s VAL 317 Cb -0.15 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 3k4c s VAL 317 CO -0.03 0.49 0.12 -0.76 0.00 0.00 0.00 175.10 174.92 3k4c s LEU 318 N 1.02 3.85 -0.34 3.92 1.43 0.17 -0.86 118.68 127.87 3k4c s LEU 318 Ca -0.04 -0.42 0.16 0.00 -1.03 0.00 0.00 54.13 52.79 3k4c s LEU 318 Cb -0.15 -1.97 0.45 0.00 0.03 0.00 0.00 46.19 44.55 3k4c s LEU 318 CO -0.04 -0.13 0.96 0.35 0.23 0.00 0.00 176.35 177.72 3k4c n THR 319 N 4.95 1.17 0.13 5.49 -2.24 0.52 -1.28 114.28 123.04 3k4c n THR 319 Ca -0.15 -3.45 0.09 0.00 -2.27 0.00 0.00 64.05 58.27 3k4c n THR 319 Cb 0.50 0.30 0.26 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.11 2.52 0.00 6.98 0.00 -1.13 -4.27 120.51 124.50 3k4c n ALA 320 Ca 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.55 3k4c n ALA 320 Cb 0.78 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 1.31 0.80 0.25 0.00 0.00 -1.26 -4.06 105.19 102.23 3k4c n GLY 321 Ca 0.19 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.51 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 1.67 0.02 4.61 0.00 -1.91 0.88 119.26 124.53 3k4c h ALA 322 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3k4c h ALA 322 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3k4c h ALA 322 CO 0.00 0.12 -0.67 0.28 0.00 0.00 0.00 179.25 178.98 3k4c h VAL 323 N 0.00 1.38 0.00 0.00 2.07 -1.95 -3.36 116.25 114.39 3k4c h VAL 323 Ca -0.00 -2.31 -0.12 0.00 0.82 0.00 0.00 66.70 65.09 3k4c h VAL 323 Cb 0.19 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 3k4c h VAL 323 CO 0.01 0.53 -0.57 0.45 0.02 0.00 0.00 177.57 178.01 3k4c h HIS 324 N -0.87 0.00 -0.12 1.57 -0.00 -1.65 -1.75 115.15 112.33 3k4c h HIS 324 Ca -0.17 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.23 3k4c h HIS 324 Cb 1.25 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.63 3k4c h HIS 324 CO 0.19 0.57 -0.06 -0.91 -0.00 0.00 0.00 177.93 177.72 3k4c h ASN 325 N 0.00 -0.20 -0.53 2.45 2.35 -1.00 -1.50 115.58 117.16 3k4c h ASN 325 Ca -0.01 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 3k4c h ASN 325 Cb 1.42 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.86 3k4c h ASN 325 CO 0.07 -0.08 0.30 0.74 -1.65 0.00 0.00 177.43 176.82 3k4c h THR 326 N -0.05 1.03 -0.66 2.81 2.02 -1.61 -1.34 112.91 115.10 3k4c h THR 326 Ca 0.07 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.06 3k4c h THR 326 Cb 0.15 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 3k4c h THR 326 CO -0.15 0.11 0.42 -0.61 0.37 0.00 0.00 175.52 175.66 3k4c h GLN 327 N 0.60 0.82 -0.58 6.66 4.15 -1.23 -0.24 115.11 125.29 3k4c h GLN 327 Ca 0.22 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 3k4c h GLN 327 Cb 0.05 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 3k4c h GLN 327 CO -0.11 0.54 0.24 1.25 -1.93 0.00 0.00 178.83 178.82 3k4c h LEU 328 N 0.84 0.79 -0.58 -2.39 6.46 -0.93 -1.16 115.31 118.33 3k4c h LEU 328 Ca 0.26 -0.16 -0.07 0.00 -0.12 0.00 0.00 57.88 57.79 3k4c h LEU 328 Cb -0.02 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.68 3k4c h LEU 328 CO -0.09 0.73 0.09 -0.07 -0.62 0.00 0.00 178.44 178.48 3k4c h LEU 329 N 0.79 0.93 -0.81 2.25 3.38 -0.88 -2.25 115.31 118.73 3k4c h LEU 329 Ca 0.19 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 3k4c h LEU 329 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3k4c h LEU 329 CO -0.02 0.96 -0.51 0.58 0.09 0.00 0.00 178.44 179.54 3k4c h VAL 330 N 0.87 1.35 0.00 1.22 2.07 -0.85 -1.03 116.25 119.87 3k4c h VAL 330 Ca 0.18 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.93 3k4c h VAL 330 Cb 0.43 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 3k4c h VAL 330 CO 0.01 0.52 0.00 -3.20 0.02 0.00 0.00 177.57 174.92 3k4c n ASN 331 N -3.94 0.28 -0.89 0.57 5.15 -0.46 -2.62 115.26 113.34 3k4c n ASN 331 Ca -0.02 0.56 0.08 0.00 -0.60 0.00 0.00 54.58 54.60 3k4c n ASN 331 Cb 0.55 -0.62 0.20 0.00 -0.53 0.00 0.00 39.78 39.37 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 -1.80 3.18 0.00 1.20 7.64 -0.46 -4.89 113.62 118.48 3k4c n SER 332 Ca 0.04 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 57.98 3k4c n SER 332 Cb 0.23 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 3k4c n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k4c n GLY 333 N 0.99 0.73 3.88 0.23 0.00 -1.06 -4.76 105.19 105.20 3k4c n GLY 333 Ca 0.16 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 3k4c n GLY 333 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k4c s PHE 334 N -2.00 3.45 0.00 1.61 0.40 -0.78 -4.65 117.98 116.01 3k4c s PHE 334 Ca 0.00 0.83 0.00 0.00 -0.60 0.00 0.00 56.93 57.16 3k4c s PHE 334 Cb 0.00 -2.24 0.00 0.00 0.51 0.00 0.00 43.02 41.29 3k4c s PHE 334 CO 0.00 0.17 0.00 0.41 0.70 0.00 0.00 175.22 176.50 3k4c n GLY 335 N -0.61 0.87 2.77 4.36 0.00 0.42 -4.03 105.19 108.97 3k4c n GLY 335 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 3k4c n GLY 335 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k4c s GLN 336 N 0.00 0.44 0.26 1.61 0.74 -1.26 -4.58 119.66 116.87 3k4c s GLN 336 Ca 0.00 0.14 -0.30 0.00 0.05 0.00 0.00 55.36 55.26 3k4c s GLN 336 Cb 0.00 -0.80 -0.09 0.00 1.10 0.00 0.00 33.01 33.22 3k4c s GLN 336 CO 0.00 -0.27 1.09 -1.17 -0.55 0.00 0.00 175.29 174.39 3k4c s LEU 337 N 1.80 4.55 0.00 3.68 2.96 -1.26 -4.71 118.68 125.70 3k4c s LEU 337 Ca 0.02 2.23 0.00 0.00 -0.22 0.00 0.00 54.13 56.16 3k4c s LEU 337 Cb -0.13 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.94 3k4c s LEU 337 CO -0.04 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 3k4c n GLY 338 N 1.32 0.69 3.75 7.98 0.00 0.37 -4.84 105.19 114.46 3k4c n GLY 338 Ca -0.01 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.23 4.11 0.34 1.61 3.52 -1.26 -4.48 118.95 121.56 3k4c s ARG 339 Ca 0.00 2.60 -0.29 0.00 -0.13 0.00 0.00 55.73 57.92 3k4c s ARG 339 Cb 0.00 -3.02 -0.11 0.00 -1.56 0.00 0.00 34.95 30.26 3k4c s ARG 339 CO 0.00 -0.65 1.50 -2.14 -0.81 0.00 0.00 175.30 173.19 3k4c s PRO 340 N -0.48 4.14 -0.38 5.12 0.02 -1.26 -4.93 135.00 137.23 3k4c s PRO 340 Ca 0.64 2.53 0.03 0.00 0.02 0.00 0.00 61.00 64.22 3k4c s PRO 340 Cb -0.48 -3.00 0.16 0.00 0.02 0.00 0.00 34.50 31.19 3k4c s PRO 340 CO 0.48 -0.53 0.36 1.21 -0.33 0.00 0.00 177.00 178.19 3k4c s ASN 341 N 0.02 1.39 0.59 2.53 3.04 -1.26 -5.00 114.94 116.25 3k4c s ASN 341 Ca 0.55 -1.86 0.36 0.00 0.04 0.00 0.00 52.86 51.96 3k4c s ASN 341 Cb -0.46 0.35 1.85 0.00 -1.54 0.00 0.00 41.25 41.45 3k4c s ASN 341 CO 0.57 -0.25 2.18 1.55 -3.04 0.00 0.00 177.10 178.12 3k4c h PRO 342 N 6.80 0.00 -0.76 0.43 0.13 -2.02 -1.55 132.00 135.04 3k4c h PRO 342 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3k4c h PRO 342 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3k4c h PRO 342 CO 0.22 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.02 3k4c n ALA 343 N -2.16 2.01 -2.72 -0.56 0.00 -1.26 -3.84 120.51 111.98 3k4c n ALA 343 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.34 3k4c n ALA 343 Cb 0.18 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 18.73 3k4c n ALA 343 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k4c n ASN 344 N 0.25 -1.75 -1.79 0.00 5.03 -0.58 -5.13 115.26 111.28 3k4c n ASN 344 Ca 0.00 -2.85 -0.24 0.00 0.87 0.00 0.00 54.58 52.36 3k4c n ASN 344 Cb 0.19 1.14 -0.03 0.00 -1.02 0.00 0.00 39.78 40.06 3k4c n ASN 344 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 3k4c n PRO 345 N -0.26 0.00 -1.57 3.52 -0.04 -1.25 -4.89 135.00 130.50 3k4c n PRO 345 Ca 0.01 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.15 3k4c n PRO 345 Cb 0.80 -0.60 0.06 0.00 -0.04 0.00 0.00 33.50 33.73 3k4c n PRO 345 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3k4c s PRO 346 N 0.02 2.57 0.26 0.54 0.04 -1.26 -4.94 135.00 132.23 3k4c s PRO 346 Ca 0.36 1.34 0.08 0.00 0.04 0.00 0.00 61.00 62.83 3k4c s PRO 346 Cb -0.51 -1.92 0.34 0.00 0.04 0.00 0.00 34.50 32.45 3k4c s PRO 346 CO 0.23 -1.42 1.61 1.05 0.04 0.00 0.00 177.00 178.50 3k4c h GLU 347 N -0.37 0.10 -4.95 4.56 4.11 -1.90 -3.45 114.58 112.68 3k4c h GLU 347 Ca -0.46 -0.07 -0.40 0.00 0.07 0.00 0.00 59.36 58.51 3k4c h GLU 347 Cb 1.24 0.01 -0.26 0.00 0.50 0.00 0.00 28.75 30.24 3k4c h GLU 347 CO 0.53 0.66 -0.78 -0.51 0.07 0.00 0.00 179.01 178.98 3k4c s LEU 348 N -7.78 2.11 -1.02 3.06 1.43 -1.26 -4.90 118.68 110.31 3k4c s LEU 348 Ca -0.02 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 3k4c s LEU 348 Cb 0.13 -0.49 0.01 0.00 0.03 0.00 0.00 46.19 45.86 3k4c s LEU 348 CO 0.77 0.04 0.70 0.18 0.23 0.00 0.00 176.35 178.28 3k4c n LEU 349 N 2.31 -2.40 -0.05 1.79 4.77 -1.26 -0.43 117.00 121.73 3k4c n LEU 349 Ca -0.16 -0.96 0.22 0.00 -0.03 0.00 0.00 56.01 55.07 3k4c n LEU 349 Cb 0.56 -2.10 0.70 0.00 -2.33 0.00 0.00 43.42 40.24 3k4c n LEU 349 CO 0.24 0.35 1.20 1.55 -1.33 0.00 0.00 177.39 179.40 3k4c h PRO 350 N -1.36 0.01 -0.01 3.23 0.13 -1.90 -1.61 132.00 130.49 3k4c h PRO 350 Ca -0.59 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 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 0.44 0.01 -0.09 0.43 -0.23 0.00 0.00 178.00 178.55 3k4c n SER 351 N -4.35 0.74 -4.69 1.44 7.64 -1.26 -4.85 113.62 108.28 3k4c n SER 351 Ca 0.12 -0.91 -0.42 0.00 1.01 0.00 0.00 58.87 58.67 3k4c n SER 351 Cb 0.69 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.85 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 -2.30 4.38 0.00 -3.43 2.96 -0.61 -1.76 118.68 117.93 3k4c s LEU 352 Ca 0.33 2.63 0.00 0.00 -0.22 0.00 0.00 54.13 56.87 3k4c s LEU 352 Cb 0.20 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.33 3k4c s LEU 352 CO 0.43 -0.95 0.00 0.61 -1.32 0.00 0.00 176.35 175.13 3k4c n GLY 353 N 4.11 0.47 3.84 7.98 0.00 -0.50 -4.86 105.19 116.22 3k4c n GLY 353 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 3k4c n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k4c s SER 354 N -2.13 5.17 -0.89 1.61 0.01 -0.72 -1.03 113.70 115.72 3k4c s SER 354 Ca 0.00 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.70 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 -0.37 0.00 -1.22 0.41 0.00 0.00 173.24 172.06 3k4c n TYR 355 N -1.35 -0.47 -2.46 2.43 4.02 -0.47 -4.63 117.16 114.22 3k4c n TYR 355 Ca -0.02 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.48 3k4c n TYR 355 Cb 0.60 -2.45 -0.04 0.00 -0.02 0.00 0.00 39.34 37.44 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 -2.51 3.48 -0.04 -0.72 -4.36 -0.78 -4.52 121.20 111.76 3k4c s ILE 356 Ca 0.00 1.37 0.05 0.00 -0.26 0.00 0.00 60.65 61.81 3k4c s ILE 356 Cb 0.00 -3.82 -0.01 0.00 1.25 0.00 0.00 42.46 39.88 3k4c s ILE 356 CO 0.00 0.23 -0.21 0.42 0.24 0.00 0.00 174.94 175.63 3k4c s THR 357 N -1.32 1.68 -0.00 8.37 -4.23 -0.21 -4.62 115.64 115.31 3k4c s THR 357 Ca 0.49 -0.87 0.01 0.00 -1.18 0.00 0.00 61.69 60.15 3k4c s THR 357 Cb -0.30 -1.42 -0.00 0.00 1.34 0.00 0.00 72.50 72.12 3k4c s THR 357 CO 0.38 0.47 -0.03 -0.70 -0.54 0.00 0.00 174.62 174.20 3k4c s GLU 358 N -0.16 0.27 0.30 3.99 2.56 -1.26 -0.05 118.70 124.34 3k4c s GLU 358 Ca -0.01 -0.11 -0.29 0.00 0.00 0.00 0.00 54.97 54.56 3k4c s GLU 358 Cb -0.11 -0.27 -0.10 0.00 2.00 0.00 0.00 34.13 35.65 3k4c s GLU 358 CO 0.02 0.06 1.17 -0.65 -0.56 0.00 0.00 175.26 175.30 3k4c s GLN 359 N -0.04 4.55 0.35 4.30 -0.21 -1.26 -4.59 119.66 122.76 3k4c s GLN 359 Ca 0.01 1.94 -0.27 0.00 0.02 0.00 0.00 55.36 57.06 3k4c s GLN 359 Cb -0.02 -3.15 -0.09 0.00 1.00 0.00 0.00 33.01 30.75 3k4c s GLN 359 CO -0.00 0.08 1.11 -1.12 -2.12 0.00 0.00 175.29 173.25 3k4c s SER 360 N -0.76 6.88 -0.08 5.90 0.01 -1.23 -4.70 113.70 119.71 3k4c s SER 360 Ca 0.46 2.25 0.00 0.00 1.31 0.00 0.00 55.95 59.97 3k4c s SER 360 Cb -0.34 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.30 3k4c s SER 360 CO 0.45 -0.42 -0.06 -0.22 0.41 0.00 0.00 173.24 173.40 3k4c s LEU 361 N -2.12 1.16 0.05 2.44 2.96 -1.26 -1.05 118.68 120.86 3k4c s LEU 361 Ca 0.52 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 54.26 3k4c s LEU 361 Cb -0.29 -0.68 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 3k4c s LEU 361 CO 0.37 -0.10 -0.06 0.68 -1.32 0.00 0.00 176.35 175.92 3k4c s VAL 362 N 1.44 3.63 -0.02 1.68 -7.23 -0.46 -1.33 120.40 118.10 3k4c s VAL 362 Ca -0.01 -0.95 -0.06 0.00 -1.81 0.00 0.00 61.98 59.14 3k4c s VAL 362 Cb -0.13 -2.64 0.01 0.00 0.56 0.00 0.00 36.38 34.17 3k4c s VAL 362 CO -0.04 0.26 0.14 0.12 -0.31 0.00 0.00 175.10 175.27 3k4c s PHE 363 N -1.11 -0.03 0.29 2.82 5.36 0.14 -1.85 117.98 123.59 3k4c s PHE 363 Ca 0.20 0.06 -0.17 0.00 -0.96 0.00 0.00 56.93 56.06 3k4c s PHE 363 Cb -0.11 -0.01 0.02 0.00 -0.34 0.00 0.00 43.02 42.57 3k4c s PHE 363 CO 0.11 -0.21 0.66 0.00 -1.46 0.00 0.00 175.22 174.32 3k4c s GLN 365 N -3.64 1.21 0.30 0.00 -0.21 -0.85 -0.95 119.66 115.51 3k4c s GLN 365 Ca 0.15 -1.28 0.11 0.00 0.02 0.00 0.00 55.36 54.37 3k4c s GLN 365 Cb -0.04 -1.40 -0.05 0.00 1.00 0.00 0.00 33.01 32.51 3k4c s GLN 365 CO 0.09 0.31 -0.17 0.95 -2.12 0.00 0.00 175.29 174.35 3k4c s THR 366 N -1.52 2.37 -0.22 -0.19 -4.23 -0.34 -0.17 115.64 111.34 3k4c s THR 366 Ca 0.11 -2.34 -0.03 0.00 -1.18 0.00 0.00 61.69 58.25 3k4c s THR 366 Cb -0.08 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.36 3k4c s THR 366 CO 0.05 -0.35 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.03 3k4c s VAL 367 N -2.56 3.10 0.26 2.29 1.01 -0.04 -2.02 120.40 122.45 3k4c s VAL 367 Ca 0.31 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 3k4c s VAL 367 Cb -0.03 -2.43 -0.14 0.00 0.00 0.00 0.00 36.38 33.79 3k4c s VAL 367 CO 0.15 0.40 1.18 0.80 0.00 0.00 0.00 175.10 177.63 3k4c n MET 368 N 4.75 1.62 -1.65 2.72 1.56 0.35 -3.28 117.12 123.19 3k4c n MET 368 Ca -0.18 0.57 -0.36 0.00 -0.27 0.00 0.00 57.70 57.46 3k4c n MET 368 Cb 0.50 -2.07 0.08 0.00 2.15 0.00 0.00 33.22 33.88 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 -0.21 4.47 0.25 6.12 1.04 -0.02 -4.86 113.70 120.49 3k4c s SER 369 Ca 0.63 2.53 -0.06 0.00 0.48 0.00 0.00 55.95 59.54 3k4c s SER 369 Cb -0.69 -2.61 0.29 0.00 0.10 0.00 0.00 66.02 63.10 3k4c s SER 369 CO 0.57 -2.09 1.91 0.74 0.98 0.00 0.00 173.24 175.34 3k4c h THR 370 N 0.28 1.20 -0.89 2.02 2.02 -1.91 -1.51 112.91 114.12 3k4c h THR 370 Ca -0.50 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 3k4c h THR 370 Cb 1.32 -0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 3k4c h THR 370 CO 0.52 0.23 0.48 -0.33 0.37 0.00 0.00 175.52 176.79 3k4c h GLU 371 N 1.25 1.24 -0.46 6.66 5.08 -1.96 0.09 114.58 126.48 3k4c h GLU 371 Ca 0.37 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 3k4c h GLU 371 Cb -0.05 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 3k4c h GLU 371 CO -0.11 0.91 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.71 3k4c h LEU 372 N 1.24 0.83 -0.44 1.33 3.38 -1.71 -1.26 115.31 118.69 3k4c h LEU 372 Ca 0.31 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3k4c h LEU 372 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3k4c h LEU 372 CO -0.05 0.96 0.13 0.40 0.09 0.00 0.00 178.44 179.97 3k4c h ILE 373 N 0.69 1.23 -0.23 1.22 1.08 -1.03 -2.18 117.51 118.29 3k4c h ILE 373 Ca 0.13 -0.76 -0.05 0.00 -0.39 0.00 0.00 64.86 63.79 3k4c h ILE 373 Cb 0.55 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 3k4c h ILE 373 CO 0.03 0.27 -0.07 0.44 -0.69 0.00 0.00 178.15 178.13 3k4c h ASP 374 N 0.57 0.34 0.28 1.72 3.32 -0.87 -1.95 116.42 119.83 3k4c h ASP 374 Ca 0.14 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 3k4c h ASP 374 Cb 0.28 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3k4c h ASP 374 CO -0.00 0.46 -0.19 0.77 -1.72 0.00 0.00 179.24 178.56 3k4c h SER 375 N 0.35 0.00 -0.88 6.45 4.64 -0.60 -2.70 113.55 120.80 3k4c h SER 375 Ca 0.07 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.59 3k4c h SER 375 Cb 0.35 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.38 3k4c h SER 375 CO 0.02 0.19 0.59 0.58 -0.87 0.00 0.00 176.83 177.33 3k4c h VAL 376 N 0.00 0.70 -0.49 0.95 2.07 -1.01 -1.67 116.25 116.80 3k4c h VAL 376 Ca -0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.38 3k4c h VAL 376 Cb 0.38 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3k4c h VAL 376 CO 0.02 0.08 0.00 2.29 0.02 0.00 0.00 177.57 179.98 3k4c n LYS 377 N -4.51 3.99 0.30 1.57 2.85 -1.02 -4.69 118.16 116.65 3k4c n LYS 377 Ca 0.19 -2.96 0.17 0.00 -1.05 0.00 0.00 58.31 54.65 3k4c n LYS 377 Cb 0.67 -2.02 0.91 0.00 -0.65 0.00 0.00 35.03 33.95 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 3.29 0.00 0.06 -5.58 4.64 -1.28 -0.97 113.55 113.71 3k4c h SER 378 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k4c h SER 378 Cb 1.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.74 3k4c h SER 378 CO 0.33 0.04 -0.26 0.47 -0.87 0.00 0.00 176.83 176.55 3k4c n ASP 379 N -3.44 1.80 -4.84 4.97 8.00 -1.26 -4.96 116.55 116.81 3k4c n ASP 379 Ca -0.02 -1.40 -0.34 0.00 0.71 0.00 0.00 54.79 53.74 3k4c n ASP 379 Cb 0.16 0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.43 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 -2.34 4.02 -0.20 -1.24 -1.94 -0.37 -4.45 119.30 112.78 3k4c s MET 380 Ca 0.25 0.58 -0.02 0.00 -1.71 0.00 0.00 55.69 54.78 3k4c s MET 380 Cb 0.19 -2.76 -0.00 0.00 2.01 0.00 0.00 34.83 34.27 3k4c s MET 380 CO 0.48 0.36 -0.08 0.99 -0.01 0.00 0.00 175.02 176.75 3k4c s THR 381 N -1.66 3.11 -0.21 2.05 2.01 0.15 -4.96 115.64 116.13 3k4c s THR 381 Ca 0.44 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.87 3k4c s THR 381 Cb -0.14 -2.38 0.04 0.00 0.01 0.00 0.00 72.50 70.03 3k4c s THR 381 CO 0.20 0.46 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.80 3k4c s ILE 382 N 1.26 1.99 0.03 1.82 1.01 -1.26 -1.29 121.20 124.78 3k4c s ILE 382 Ca 0.03 -1.14 0.07 0.00 0.00 0.00 0.00 60.65 59.61 3k4c s ILE 382 Cb -0.14 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 3k4c s ILE 382 CO -0.04 0.30 -0.21 -0.13 0.00 0.00 0.00 174.94 174.87 3k4c s ARG 383 N 1.26 1.42 0.23 2.79 0.52 -0.10 -5.00 118.95 120.07 3k4c s ARG 383 Ca -0.00 -0.91 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 3k4c s ARG 383 Cb -0.16 -1.51 0.00 0.00 0.52 0.00 0.00 34.95 33.80 3k4c s ARG 383 CO -0.10 0.39 0.00 0.41 0.02 0.00 0.00 175.30 176.02 3k4c n GLY 384 N 1.95 -2.14 3.33 -3.53 0.00 -1.26 -1.01 105.19 102.53 3k4c n GLY 384 Ca -0.17 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 3k4c n GLY 384 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3k4c s THR 385 N -0.17 2.61 0.25 2.61 -1.32 -1.26 -4.88 115.64 113.47 3k4c s THR 385 Ca 0.00 -0.84 -0.30 0.00 -1.21 0.00 0.00 61.69 59.34 3k4c s THR 385 Cb 0.00 -2.03 -0.14 0.00 -1.51 0.00 0.00 72.50 68.82 3k4c s THR 385 CO 0.00 0.55 1.21 -2.65 -2.21 0.00 0.00 174.62 171.52 3k4c n PRO 386 N 3.22 1.61 -0.15 7.08 -0.02 -1.26 -2.09 135.00 143.39 3k4c n PRO 386 Ca -0.18 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3k4c n PRO 386 Cb 0.53 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3k4c n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k4c n GLY 387 N 1.65 0.75 3.70 -1.23 0.00 -1.26 -4.99 105.19 103.81 3k4c n GLY 387 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 3k4c n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k4c s GLU 388 N -0.71 2.55 0.00 1.61 2.02 -0.89 -5.00 118.70 118.28 3k4c s GLU 388 Ca 0.00 -1.01 0.19 0.00 0.02 0.00 0.00 54.97 54.16 3k4c s GLU 388 Cb 0.00 -2.45 0.94 0.00 0.10 0.00 0.00 34.13 32.71 3k4c s GLU 388 CO 0.00 0.47 1.58 1.28 0.02 0.00 0.00 175.26 178.61 3k4c n LEU 389 N -0.10 0.00 -0.12 1.80 4.77 -1.26 -1.97 117.00 120.11 3k4c n LEU 389 Ca -0.09 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.32 3k4c n LEU 389 Cb 0.55 -0.30 0.44 0.00 -2.33 0.00 0.00 43.42 41.78 3k4c n LEU 389 CO 0.40 -0.11 0.70 0.35 -1.33 0.00 0.00 177.39 177.40 3k4c n THR 390 N -1.30 0.00 -2.61 -5.08 -2.24 -1.26 -4.92 114.28 96.87 3k4c n THR 390 Ca 0.09 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 3k4c n THR 390 Cb 0.16 0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 3k4c n THR 390 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3k4c s TYR 391 N -2.66 3.72 -0.04 4.78 5.04 -0.83 -4.51 117.35 122.84 3k4c s TYR 391 Ca 0.22 1.71 -0.11 0.00 -2.44 0.00 0.00 57.07 56.44 3k4c s TYR 391 Cb 0.19 -3.17 0.02 0.00 0.35 0.00 0.00 41.96 39.35 3k4c s TYR 391 CO 0.55 -0.20 0.26 -1.54 -1.34 0.00 0.00 175.55 173.28 3k4c s SER 392 N -0.27 -0.18 -0.14 4.32 1.04 -0.18 -4.99 113.70 113.31 3k4c s SER 392 Ca 0.47 0.18 0.01 0.00 0.48 0.00 0.00 55.95 57.09 3k4c s SER 392 Cb -0.27 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.25 3k4c s SER 392 CO 0.33 -0.31 -0.14 -0.69 0.98 0.00 0.00 173.24 173.41 3k4c s VAL 393 N -0.84 1.52 0.19 5.02 1.01 -1.26 -0.93 120.40 125.11 3k4c s VAL 393 Ca -0.09 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3k4c s VAL 393 Cb -0.05 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 3k4c s VAL 393 CO 0.02 0.45 0.04 0.42 0.00 0.00 0.00 175.10 176.03 3k4c s THR 394 N 1.40 0.54 0.22 3.92 -4.23 -0.41 -4.97 115.64 112.12 3k4c s THR 394 Ca 0.03 -1.98 -0.07 0.00 -1.18 0.00 0.00 61.69 58.49 3k4c s THR 394 Cb -0.13 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 3k4c s THR 394 CO -0.09 -0.34 0.30 -0.72 -0.54 0.00 0.00 174.62 173.23 3k4c s TYR 395 N -3.76 0.77 -0.37 3.99 1.13 -1.26 0.33 117.35 118.18 3k4c s TYR 395 Ca 0.28 -1.06 -0.11 0.00 -1.41 0.00 0.00 57.07 54.77 3k4c s TYR 395 Cb 0.07 -0.19 0.03 0.00 -1.10 0.00 0.00 41.96 40.76 3k4c s TYR 395 CO 0.06 -0.81 0.20 0.99 -2.51 0.00 0.00 175.55 173.48 3k4c s THR 396 N -4.09 4.56 0.23 -3.49 2.01 -1.26 -5.02 115.64 108.57 3k4c s THR 396 Ca 0.31 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 3k4c s THR 396 Cb 0.03 -3.53 -0.09 0.00 0.01 0.00 0.00 72.50 68.91 3k4c s THR 396 CO 0.11 -0.21 1.39 -2.84 -0.69 0.00 0.00 174.62 172.37 3k4c s PRO 397 N 1.56 4.32 0.00 4.92 0.02 -1.26 -3.01 135.00 141.54 3k4c s PRO 397 Ca 0.02 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.24 3k4c s PRO 397 Cb -0.19 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.18 3k4c s PRO 397 CO 0.07 -0.35 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 3k4c n GLY 398 N 2.30 2.02 3.69 0.52 0.00 -1.26 -4.97 105.19 107.49 3k4c n GLY 398 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 3k4c n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c n ALA 399 N 0.14 1.97 0.14 4.61 0.00 -1.17 -4.84 120.51 121.36 3k4c n ALA 399 Ca 0.00 0.34 0.14 0.00 0.00 0.00 0.00 53.44 53.92 3k4c n ALA 399 Cb 0.00 -2.53 0.67 0.00 0.00 0.00 0.00 19.45 17.59 3k4c n ALA 399 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k4c h SER 400 N 7.97 0.00 -0.02 0.00 4.64 -1.93 -0.51 113.55 123.71 3k4c h SER 400 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3k4c h SER 400 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3k4c h SER 400 CO 0.94 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.25 3k4c n THR 401 N -4.44 0.02 -2.19 2.95 -2.24 -1.26 -4.89 114.28 102.23 3k4c n THR 401 Ca 0.03 -0.09 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 3k4c n THR 401 Cb 0.33 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.90 6.87 0.25 3.42 0.01 -0.20 -4.92 114.94 118.47 3k4c s ASN 402 Ca 0.41 2.54 0.13 0.00 -0.71 0.00 0.00 52.86 55.23 3k4c s ASN 402 Cb 0.20 -2.63 0.14 0.00 0.41 0.00 0.00 41.25 39.37 3k4c s ASN 402 CO 0.33 -0.49 1.47 0.11 -1.51 0.00 0.00 177.10 177.01 3k4c h LYS 403 N 4.17 0.00 -6.23 -0.60 1.57 -1.90 -3.47 116.57 110.12 3k4c h LYS 403 Ca -0.47 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.73 3k4c h LYS 403 Cb 1.22 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.42 3k4c h LYS 403 CO 0.70 0.65 -0.69 -1.01 -0.57 0.00 0.00 179.45 178.53 3k4c s HIS 404 N -3.10 2.57 0.81 -1.35 3.76 -1.26 -5.13 115.29 111.59 3k4c s HIS 404 Ca 0.02 -0.26 -0.12 0.00 -0.15 0.00 0.00 55.06 54.55 3k4c s HIS 404 Cb 0.10 -1.14 0.08 0.00 1.11 0.00 0.00 32.58 32.72 3k4c s HIS 404 CO 0.76 0.64 1.11 -1.25 -0.85 0.00 0.00 174.74 175.15 3k4c s PRO 405 N -3.55 2.01 0.31 8.40 0.04 -1.26 -4.82 135.00 136.14 3k4c s PRO 405 Ca 0.30 0.48 0.01 0.00 0.04 0.00 0.00 61.00 61.83 3k4c s PRO 405 Cb -0.06 -1.92 0.50 0.00 0.04 0.00 0.00 34.50 33.06 3k4c s PRO 405 CO 0.18 -1.64 1.89 -0.44 0.04 0.00 0.00 177.00 177.04 3k4c h ASP 406 N -1.09 0.72 -0.91 6.66 3.32 -1.99 -2.32 116.42 120.81 3k4c h ASP 406 Ca -0.47 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.47 3k4c h ASP 406 Cb 1.29 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 3k4c h ASP 406 CO 0.61 0.66 0.50 4.11 -1.72 0.00 0.00 179.24 183.40 3k4c h TRP 407 N 0.78 1.25 0.22 4.55 5.08 -2.00 0.66 115.95 126.50 3k4c h TRP 407 Ca 0.19 -0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.11 3k4c h TRP 407 Cb 0.17 -0.40 0.00 0.00 -3.00 0.00 0.00 29.16 25.93 3k4c h TRP 407 CO 0.01 0.86 -0.11 2.35 -1.28 0.00 0.00 178.44 180.28 3k4c h TRP 408 N 1.27 -0.28 -0.63 0.12 2.91 -1.80 -2.73 115.95 114.81 3k4c h TRP 408 Ca 0.32 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.35 3k4c h TRP 408 Cb 0.03 0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 28.74 3k4c h TRP 408 CO 0.01 0.03 0.42 -0.91 -1.03 0.00 0.00 178.44 176.95 3k4c h ASN 409 N -0.58 0.70 -0.48 2.65 2.35 -1.23 -0.84 115.58 118.15 3k4c h ASN 409 Ca -0.03 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 3k4c h ASN 409 Cb 0.43 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 3k4c h ASN 409 CO 0.05 0.49 0.14 -0.08 -1.65 0.00 0.00 177.43 176.39 3k4c h GLU 410 N 0.82 0.74 -0.69 0.81 4.57 -0.88 -0.61 114.58 119.34 3k4c h GLU 410 Ca 0.24 -0.17 -0.06 0.00 -1.18 0.00 0.00 59.36 58.20 3k4c h GLU 410 Cb -0.03 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 3k4c h GLU 410 CO -0.06 0.71 0.21 0.87 -1.18 0.00 0.00 179.01 179.56 3k4c h LYS 411 N 0.64 1.07 -0.43 1.92 1.57 -1.10 -0.41 116.57 119.82 3k4c h LYS 411 Ca 0.15 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3k4c h LYS 411 Cb 0.28 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3k4c h LYS 411 CO -0.00 0.92 0.27 0.28 -0.57 0.00 0.00 179.45 180.34 3k4c h VAL 412 N 1.03 1.12 0.12 0.50 2.07 -1.09 -0.92 116.25 119.09 3k4c h VAL 412 Ca 0.22 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 3k4c h VAL 412 Cb 0.30 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3k4c h VAL 412 CO -0.01 0.12 -0.06 0.50 0.02 0.00 0.00 177.57 178.15 3k4c h LYS 413 N 0.57 -0.16 -0.56 1.57 3.64 -0.87 -1.50 116.57 119.26 3k4c h LYS 413 Ca 0.15 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3k4c h LYS 413 Cb -0.03 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3k4c h LYS 413 CO -0.03 0.03 0.35 -0.91 -2.27 0.00 0.00 179.45 176.63 3k4c h ASN 414 N -0.33 0.59 -0.08 4.20 2.35 -1.05 -1.25 115.58 120.00 3k4c h ASN 414 Ca -0.02 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3k4c h ASN 414 Cb 0.27 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3k4c h ASN 414 CO 0.03 0.42 -0.07 -0.74 -1.65 0.00 0.00 177.43 175.41 3k4c h HIS 415 N 0.71 -0.17 -0.20 1.19 -0.00 -0.93 -1.35 115.15 114.41 3k4c h HIS 415 Ca 0.22 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.54 3k4c h HIS 415 Cb -0.01 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 3k4c h HIS 415 CO -0.05 -0.11 -0.17 0.52 -0.00 0.00 0.00 177.93 178.12 3k4c h MET 416 N -0.08 0.33 0.10 5.26 2.86 -1.07 0.24 114.93 122.57 3k4c h MET 416 Ca 0.06 -0.10 -0.27 0.00 -2.06 0.00 0.00 59.70 57.33 3k4c h MET 416 Cb 0.17 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 3k4c h MET 416 CO -0.13 0.51 -1.29 0.52 1.06 0.00 0.00 176.91 177.57 3k4c h MET 417 N 0.31 0.21 0.00 1.72 2.07 -1.15 -3.30 114.93 114.78 3k4c h MET 417 Ca 0.06 -0.35 -0.00 0.00 -2.07 0.00 0.00 59.70 57.33 3k4c h MET 417 Cb 0.49 0.13 -0.00 0.00 -1.87 0.00 0.00 31.60 30.35 3k4c h MET 417 CO 0.03 1.12 -0.96 1.96 1.07 0.00 0.00 176.91 180.13 3k4c h GLN 418 N 0.06 0.00 -2.10 1.72 1.08 -0.87 -3.40 115.11 111.60 3k4c h GLN 418 Ca -0.15 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.48 3k4c h GLN 418 Cb 1.95 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.97 3k4c h GLN 418 CO 0.17 0.01 -0.87 0.72 -0.95 0.00 0.00 178.83 177.91 3k4c n HIS 419 N -2.71 1.60 0.71 2.96 8.25 0.80 -4.94 115.22 121.90 3k4c n HIS 419 Ca -0.00 -3.85 0.13 0.00 -0.26 0.00 0.00 57.72 53.73 3k4c n HIS 419 Cb 0.56 -0.45 0.48 0.00 1.12 0.00 0.00 29.99 31.70 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 1.02 0.14 0.17 -0.41 6.02 -1.24 -1.60 117.38 121.47 3k4c n GLN 420 Ca 0.26 0.17 0.13 0.00 -0.01 0.00 0.00 57.00 57.54 3k4c n GLN 420 Cb 0.48 -1.68 0.29 0.00 1.02 0.00 0.00 30.24 30.35 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 -6.03 -1.09 9.09 -1.92 -3.41 114.58 111.23 3k4c h GLU 421 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.84 3k4c h GLU 421 Cb 0.56 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.60 3k4c h GLU 421 CO 0.00 0.00 0.00 0.34 0.05 0.00 0.00 179.01 179.40 3k4c s ASP 422 N -5.45 6.95 0.00 3.06 2.15 -0.63 -4.98 116.67 117.77 3k4c s ASP 422 Ca 0.08 1.13 0.29 0.00 0.43 0.00 0.00 52.55 54.48 3k4c s ASP 422 Cb 0.08 -2.37 1.21 0.00 -0.30 0.00 0.00 42.92 41.55 3k4c s ASP 422 CO 0.63 0.03 1.84 -0.81 -0.17 0.00 0.00 175.17 176.69 3k4c n PRO 423 N 3.14 1.50 -4.12 4.34 -0.04 -1.26 -4.89 135.00 133.67 3k4c n PRO 423 Ca -0.05 -0.76 -0.27 0.00 -0.04 0.00 0.00 63.50 62.38 3k4c n PRO 423 Cb 0.51 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.02 3.62 0.00 1.53 1.43 -1.26 -5.02 118.68 116.96 3k4c s LEU 424 Ca 0.40 -0.20 0.25 0.00 -1.03 0.00 0.00 54.13 53.54 3k4c s LEU 424 Cb 0.21 -2.26 0.48 0.00 0.03 0.00 0.00 46.19 44.65 3k4c s LEU 424 CO 0.35 0.10 1.42 -0.81 0.23 0.00 0.00 176.35 177.64 3k4c n PRO 425 N -0.09 2.13 -2.99 1.29 -0.04 -1.26 -4.87 135.00 129.17 3k4c n PRO 425 Ca -0.09 -1.65 -0.41 0.00 -0.04 0.00 0.00 63.50 61.32 3k4c n PRO 425 Cb 0.54 -1.47 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.95 4.96 0.48 0.52 1.01 -1.26 -4.64 121.20 120.33 3k4c s ILE 426 Ca 0.32 1.48 -0.23 0.00 0.00 0.00 0.00 60.65 62.22 3k4c s ILE 426 Cb 0.20 -4.07 -0.08 0.00 0.01 0.00 0.00 42.46 38.53 3k4c s ILE 426 CO 0.31 0.12 1.15 -2.65 0.00 0.00 0.00 174.94 173.87 3k4c n PRO 427 N 4.73 1.51 -0.20 2.79 -0.02 -1.26 -4.91 135.00 137.64 3k4c n PRO 427 Ca 0.01 0.55 -0.01 0.00 -2.02 0.00 0.00 63.50 62.03 3k4c n PRO 427 Cb 0.50 -2.29 0.20 0.00 -0.02 0.00 0.00 33.50 31.89 3k4c n PRO 427 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3k4c h PHE 428 N 1.47 0.96 -0.87 6.00 0.04 -1.98 -2.62 116.94 119.95 3k4c h PHE 428 Ca -0.48 -0.02 -0.43 0.00 2.80 0.00 0.00 57.97 59.84 3k4c h PHE 428 Cb 1.32 -0.31 -0.26 0.00 2.20 0.00 0.00 35.95 38.91 3k4c h PHE 428 CO 0.44 0.68 0.50 0.39 -0.60 0.00 0.00 178.31 179.72 3k4c n GLU 429 N -4.35 2.38 -2.10 1.51 1.02 -1.26 -4.96 120.64 112.87 3k4c n GLU 429 Ca 0.07 -3.05 -0.42 0.00 -0.02 0.00 0.00 57.16 53.74 3k4c n GLU 429 Cb 0.11 -2.13 -0.03 0.00 -0.02 0.00 0.00 31.44 29.38 3k4c n GLU 429 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3k4c s ASP 430 N -1.46 6.76 0.76 1.62 2.15 -0.99 -4.92 116.67 120.59 3k4c s ASP 430 Ca 0.55 2.45 -0.13 0.00 0.43 0.00 0.00 52.55 55.85 3k4c s ASP 430 Cb 0.46 -2.60 0.05 0.00 -0.30 0.00 0.00 42.92 40.54 3k4c s ASP 430 CO 0.10 -0.68 1.13 -2.84 -0.17 0.00 0.00 175.17 172.71 3k4c s PRO 431 N 0.75 2.16 0.73 4.34 0.02 -1.26 -4.97 135.00 136.78 3k4c s PRO 431 Ca 0.64 1.42 -0.11 0.00 0.02 0.00 0.00 61.00 62.98 3k4c s PRO 431 Cb -0.39 -1.87 0.03 0.00 0.02 0.00 0.00 34.50 32.29 3k4c s PRO 431 CO 0.33 -1.75 1.08 -1.83 -0.33 0.00 0.00 177.00 174.50 3k4c s GLU 432 N -4.42 2.62 0.52 5.54 1.03 -1.26 -4.49 118.70 118.23 3k4c s GLU 432 Ca 0.66 1.06 -0.21 0.00 0.03 0.00 0.00 54.97 56.51 3k4c s GLU 432 Cb -0.22 -1.95 -0.06 0.00 -0.80 0.00 0.00 34.13 31.11 3k4c s GLU 432 CO 0.50 -1.36 1.22 -1.25 -1.33 0.00 0.00 175.26 173.04 3k4c s PRO 433 N -4.96 3.38 -0.40 -4.83 0.04 -1.26 -4.56 135.00 122.41 3k4c s PRO 433 Ca 0.60 1.89 0.09 0.00 0.04 0.00 0.00 61.00 63.62 3k4c s PRO 433 Cb -0.16 -2.22 0.27 0.00 0.04 0.00 0.00 34.50 32.44 3k4c s PRO 433 CO 0.55 -0.90 0.63 1.04 0.04 0.00 0.00 177.00 178.36 3k4c n GLN 434 N -0.95 0.79 -4.15 4.56 1.13 -1.25 -2.97 117.38 114.53 3k4c n GLN 434 Ca 0.10 -3.05 -0.32 0.00 -1.94 0.00 0.00 57.00 51.79 3k4c n GLN 434 Cb 0.48 -1.34 -0.08 0.00 0.11 0.00 0.00 30.24 29.41 3k4c n GLN 434 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3k4c s VAL 435 N -1.22 4.39 -0.02 5.09 1.01 0.04 -0.61 120.40 129.07 3k4c s VAL 435 Ca 0.35 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 3k4c s VAL 435 Cb 0.22 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.58 3k4c s VAL 435 CO -0.12 0.27 0.15 0.28 0.00 0.00 0.00 175.10 175.68 3k4c s THR 436 N -1.23 0.05 -0.26 3.92 -1.32 -0.45 0.39 115.64 116.74 3k4c s THR 436 Ca 0.24 -0.41 -0.04 0.00 -1.21 0.00 0.00 61.69 60.27 3k4c s THR 436 Cb -0.12 -0.35 0.01 0.00 -1.51 0.00 0.00 72.50 70.54 3k4c s THR 436 CO 0.15 -0.22 -0.01 0.28 -2.21 0.00 0.00 174.62 172.61 3k4c s THR 437 N -0.78 3.36 0.65 5.08 -1.32 -1.26 -1.45 115.64 119.93 3k4c s THR 437 Ca -0.09 -0.81 -0.15 0.00 -1.21 0.00 0.00 61.69 59.43 3k4c s THR 437 Cb -0.05 -2.69 -0.00 0.00 -1.51 0.00 0.00 72.50 68.25 3k4c s THR 437 CO 0.01 0.19 1.11 -0.76 -2.21 0.00 0.00 174.62 172.96 3k4c s LEU 438 N 1.41 3.40 0.04 9.08 1.43 -1.26 -3.94 118.68 128.84 3k4c s LEU 438 Ca 0.02 1.99 -0.37 0.00 -1.03 0.00 0.00 54.13 54.74 3k4c s LEU 438 Cb -0.16 -4.55 -0.19 0.00 0.03 0.00 0.00 46.19 41.31 3k4c s LEU 438 CO -0.02 -1.60 0.95 0.33 0.23 0.00 0.00 176.35 176.25 3k4c n PHE 439 N -2.39 0.41 -4.05 0.29 -0.00 -1.20 -4.96 117.46 105.57 3k4c n PHE 439 Ca 0.10 1.04 -0.09 0.00 -0.00 0.00 0.00 57.45 58.50 3k4c n PHE 439 Cb 0.52 -2.05 -0.09 0.00 -0.00 0.00 0.00 39.48 37.86 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 -0.20 0.97 0.39 -4.13 -1.52 -0.95 -4.95 119.66 109.28 3k4c s GLN 440 Ca 0.85 -1.27 0.11 0.00 -1.95 0.00 0.00 55.36 53.10 3k4c s GLN 440 Cb -1.20 0.30 0.90 0.00 -0.22 0.00 0.00 33.01 32.80 3k4c s GLN 440 CO 0.56 -0.30 1.93 -1.35 -0.25 0.00 0.00 175.29 175.88 3k4c h PRO 441 N 2.77 0.56 -0.01 2.91 0.11 -1.98 0.72 132.00 137.08 3k4c h PRO 441 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3k4c h PRO 441 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3k4c h PRO 441 CO 0.56 0.37 -0.08 -1.13 -0.21 0.00 0.00 178.00 177.50 3k4c n SER 442 N -4.50 0.58 -2.94 -2.05 3.41 -1.26 -4.21 113.62 102.66 3k4c n SER 442 Ca 0.13 -0.80 -0.12 0.00 -0.26 0.00 0.00 58.87 57.83 3k4c n SER 442 Cb 0.40 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.77 -2.83 -1.94 7.33 1.44 0.17 -5.06 115.22 113.56 3k4c n HIS 443 Ca 0.16 -2.04 -0.40 0.00 -2.01 0.00 0.00 57.72 53.43 3k4c n HIS 443 Cb 0.27 1.08 -0.01 0.00 0.12 0.00 0.00 29.99 31.45 3k4c n HIS 443 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 3k4c n PRO 444 N 2.60 4.17 -3.76 -1.40 -0.04 -0.77 -2.23 135.00 133.56 3k4c n PRO 444 Ca 0.20 -3.23 -0.13 0.00 -0.04 0.00 0.00 63.50 60.29 3k4c n PRO 444 Cb 0.55 -2.75 -0.09 0.00 -0.04 0.00 0.00 33.50 31.17 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 -0.09 -0.20 0.41 0.54 -2.14 -1.26 -4.33 118.94 111.87 3k4c s TRP 445 Ca 0.53 0.34 -0.18 0.00 2.66 0.00 0.00 56.10 59.45 3k4c s TRP 445 Cb 0.16 0.10 -0.10 0.00 -3.10 0.00 0.00 33.47 30.53 3k4c s TRP 445 CO -0.07 -0.36 0.88 -1.58 -2.66 0.00 0.00 176.95 173.16 3k4c s HIS 446 N -1.13 3.36 -0.00 1.66 5.65 -0.43 -3.21 115.29 121.19 3k4c s HIS 446 Ca -0.12 1.43 0.04 0.00 0.25 0.00 0.00 55.06 56.66 3k4c s HIS 446 Cb -0.05 -2.72 -0.01 0.00 -1.18 0.00 0.00 32.58 28.62 3k4c s HIS 446 CO 0.04 -0.08 -0.13 0.95 -0.65 0.00 0.00 174.74 174.87 3k4c s THR 447 N -2.19 1.02 -0.06 0.89 -4.23 -1.25 -0.83 115.64 108.98 3k4c s THR 447 Ca 0.58 -0.60 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 3k4c s THR 447 Cb -0.10 -0.86 0.02 0.00 1.34 0.00 0.00 72.50 72.91 3k4c s THR 447 CO 0.18 0.25 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.34 3k4c s GLN 448 N -0.41 1.19 -0.37 3.99 -0.21 0.55 -4.40 119.66 120.00 3k4c s GLN 448 Ca 0.04 -0.21 0.02 0.00 0.02 0.00 0.00 55.36 55.23 3k4c s GLN 448 Cb -0.05 -1.13 0.11 0.00 1.00 0.00 0.00 33.01 32.94 3k4c s GLN 448 CO -0.00 -0.08 0.14 0.42 -2.12 0.00 0.00 175.29 173.65 3k4c s ILE 449 N 1.00 1.50 0.23 1.08 1.01 0.16 -1.54 121.20 124.64 3k4c s ILE 449 Ca -0.09 -2.13 -0.12 0.00 0.00 0.00 0.00 60.65 58.31 3k4c s ILE 449 Cb -0.14 -2.10 0.04 0.00 0.01 0.00 0.00 42.46 40.27 3k4c s ILE 449 CO -0.00 -0.73 0.59 0.00 0.00 0.00 0.00 174.94 174.80 3k4c n HIS 450 N 4.17 -1.69 -4.40 3.97 1.44 0.69 -0.78 115.22 118.62 3k4c n HIS 450 Ca 0.03 -1.15 -0.21 0.00 -2.01 0.00 0.00 57.72 54.38 3k4c n HIS 450 Cb 0.39 0.57 -0.16 0.00 0.12 0.00 0.00 29.99 30.91 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 -2.05 1.06 0.17 -1.40 1.81 -1.16 0.26 118.95 117.64 3k4c s ARG 451 Ca 0.12 -0.30 -0.24 0.00 -1.72 0.00 0.00 55.73 53.59 3k4c s ARG 451 Cb -0.03 -0.97 0.06 0.00 -0.45 0.00 0.00 34.95 33.56 3k4c s ARG 451 CO 0.07 0.09 0.95 0.34 -0.68 0.00 0.00 175.30 176.07 3k4c s ASP 452 N 0.32 -0.15 -0.17 0.23 2.15 -1.26 -4.92 116.67 112.86 3k4c s ASP 452 Ca -0.05 -0.46 -0.12 0.00 0.43 0.00 0.00 52.55 52.34 3k4c s ASP 452 Cb -0.10 0.51 -0.05 0.00 -0.30 0.00 0.00 42.92 42.98 3k4c s ASP 452 CO 0.01 -0.95 0.24 0.00 -0.17 0.00 0.00 175.17 174.29 3k4c s ALA 453 N -3.17 3.63 0.32 3.66 0.00 -1.26 -5.02 121.76 119.91 3k4c s ALA 453 Ca 0.13 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.59 3k4c s ALA 453 Cb -0.02 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 3k4c s ALA 453 CO 0.03 0.12 0.15 -0.06 0.00 0.00 0.00 175.76 176.00 3k4c s PHE 454 N 0.43 1.64 0.23 0.00 0.40 -1.26 -4.85 117.98 114.57 3k4c s PHE 454 Ca 0.13 -1.35 0.30 0.00 -0.60 0.00 0.00 56.93 55.42 3k4c s PHE 454 Cb -0.12 -0.90 1.34 0.00 0.51 0.00 0.00 43.02 43.84 3k4c s PHE 454 CO 0.02 -0.48 1.99 0.66 0.70 0.00 0.00 175.22 178.10 3k4c h SER 455 N 2.16 0.00 -0.24 1.36 4.64 -1.93 -2.98 113.55 116.57 3k4c h SER 455 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3k4c h SER 455 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3k4c h SER 455 CO 0.53 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.58 3k4c n TYR 456 N -3.30 0.29 -1.40 4.77 4.11 -1.26 -4.84 117.16 115.54 3k4c n TYR 456 Ca -0.00 -0.15 -0.41 0.00 -0.00 0.00 0.00 57.90 57.34 3k4c n TYR 456 Cb 0.31 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.66 3k4c n TYR 456 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3k4c n GLY 457 N 1.39 -1.98 2.75 -7.48 0.00 -1.13 -4.95 105.19 93.80 3k4c n GLY 457 Ca 0.17 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 3k4c n GLY 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c s ALA 458 N -1.61 0.01 0.30 4.61 0.00 -1.26 -5.06 121.76 118.74 3k4c s ALA 458 Ca 0.62 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 3k4c s ALA 458 Cb -0.58 -0.85 -0.10 0.00 0.00 0.00 0.00 23.12 21.59 3k4c s ALA 458 CO 0.59 -0.70 1.22 0.08 0.00 0.00 0.00 175.76 176.96 3k4c s VAL 459 N 2.25 3.08 -0.07 0.00 1.01 -1.26 -5.02 120.40 120.39 3k4c s VAL 459 Ca 0.04 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.12 3k4c s VAL 459 Cb -0.13 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.58 3k4c s VAL 459 CO -0.06 0.25 -0.13 -1.58 0.00 0.00 0.00 175.10 173.57 3k4c s GLN 460 N -1.48 1.81 -0.00 2.72 -0.44 -1.26 -5.06 119.66 115.94 3k4c s GLN 460 Ca 0.48 -0.46 0.01 0.00 -2.50 0.00 0.00 55.36 52.89 3k4c s GLN 460 Cb -0.36 -1.48 -0.02 0.00 -1.64 0.00 0.00 33.01 29.51 3k4c s GLN 460 CO 0.47 0.06 0.03 1.04 0.50 0.00 0.00 175.29 177.38 3k4c n GLN 461 N 3.73 0.05 0.06 1.67 1.13 -1.26 -4.80 117.38 117.96 3k4c n GLN 461 Ca -0.22 -0.01 -0.07 0.00 -1.94 0.00 0.00 57.00 54.76 3k4c n GLN 461 Cb 0.52 -1.03 -0.12 0.00 0.11 0.00 0.00 30.24 29.72 3k4c n GLN 461 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3k4c h SER 462 N 0.00 0.00 -3.17 1.08 4.64 -2.03 -3.44 113.55 110.63 3k4c h SER 462 Ca -0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 3k4c h SER 462 Cb 0.06 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.08 3k4c h SER 462 CO 0.00 1.00 -0.18 -0.63 -0.87 0.00 0.00 176.83 176.14 3k4c s ILE 463 N -2.71 5.10 0.14 0.95 -1.09 -1.26 -5.05 121.20 117.29 3k4c s ILE 463 Ca 0.01 0.87 -0.34 0.00 -2.23 0.00 0.00 60.65 58.96 3k4c s ILE 463 Cb 0.10 -3.75 -0.13 0.00 -1.58 0.00 0.00 42.46 37.09 3k4c s ILE 463 CO 0.82 0.46 1.63 -0.67 -1.23 0.00 0.00 174.94 175.95 3k4c n ASP 464 N 2.71 3.25 0.30 3.58 -0.08 -1.26 -4.84 116.55 120.21 3k4c n ASP 464 Ca -0.11 1.07 0.15 0.00 -1.51 0.00 0.00 54.79 54.39 3k4c n ASP 464 Cb 0.52 -1.44 0.91 0.00 2.34 0.00 0.00 41.12 43.45 3k4c n ASP 464 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3k4c h SER 465 N 6.38 0.00 0.34 1.67 4.64 -1.94 -1.46 113.55 123.17 3k4c h SER 465 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 3k4c h SER 465 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3k4c h SER 465 CO 0.90 0.02 -0.06 0.03 -0.87 0.00 0.00 176.83 176.86 3k4c h ARG 466 N 0.00 0.00 0.00 4.77 3.08 -1.98 -2.12 114.38 118.14 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 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3k4c h ARG 466 CO 0.00 0.06 -0.16 1.28 -1.07 0.00 0.00 179.97 180.08 3k4c n LEU 467 N -3.43 0.30 -4.81 3.04 4.77 -0.55 -4.91 117.00 111.42 3k4c n LEU 467 Ca -0.02 0.39 -0.36 0.00 -0.03 0.00 0.00 56.01 55.99 3k4c n LEU 467 Cb 0.19 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 3k4c n LEU 467 CO 0.27 -0.01 -0.18 -0.63 -1.33 0.00 0.00 177.39 175.50 3k4c s ILE 468 N -3.03 5.39 -0.02 -0.08 1.01 -0.80 -0.50 121.20 123.18 3k4c s ILE 468 Ca 0.12 0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.98 3k4c s ILE 468 Cb 0.17 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 3k4c s ILE 468 CO 0.59 0.55 -0.14 -0.69 0.00 0.00 0.00 174.94 175.25 3k4c s VAL 469 N -0.45 1.10 0.07 2.92 1.01 -0.86 -4.94 120.40 119.26 3k4c s VAL 469 Ca 0.12 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 3k4c s VAL 469 Cb -0.12 -0.93 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 3k4c s VAL 469 CO 0.02 0.32 0.39 -1.81 0.00 0.00 0.00 175.10 174.02 3k4c s ASP 470 N -0.17 6.64 -0.15 3.32 1.11 0.14 -1.20 116.67 126.36 3k4c s ASP 470 Ca 0.02 0.78 0.01 0.00 0.18 0.00 0.00 52.55 53.55 3k4c s ASP 470 Cb -0.07 -2.17 0.02 0.00 1.07 0.00 0.00 42.92 41.76 3k4c s ASP 470 CO 0.00 0.18 -0.17 0.26 1.18 0.00 0.00 175.17 176.62 3k4c s TRP 471 N -1.39 2.42 -0.14 4.23 0.52 -0.12 -0.22 118.94 124.24 3k4c s TRP 471 Ca 0.33 -1.35 -0.02 0.00 0.02 0.00 0.00 56.10 55.08 3k4c s TRP 471 Cb -0.14 -1.71 0.04 0.00 -1.15 0.00 0.00 33.47 30.51 3k4c s TRP 471 CO 0.18 -0.69 -0.01 1.03 0.02 0.00 0.00 176.95 177.49 3k4c s ARG 472 N 1.27 0.91 -0.07 4.98 0.52 -0.59 -2.07 118.95 123.89 3k4c s ARG 472 Ca 0.02 -0.24 0.02 0.00 -0.52 0.00 0.00 55.73 55.01 3k4c s ARG 472 Cb -0.13 -1.64 -0.02 0.00 0.52 0.00 0.00 34.95 33.67 3k4c s ARG 472 CO -0.09 -0.44 -0.13 -0.06 0.02 0.00 0.00 175.30 174.60 3k4c s PHE 473 N 1.83 2.77 -0.15 -0.53 0.40 -0.77 -0.33 117.98 121.19 3k4c s PHE 473 Ca 0.02 -0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 3k4c s PHE 473 Cb -0.15 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.70 3k4c s PHE 473 CO -0.07 0.11 -0.20 -0.06 0.70 0.00 0.00 175.22 175.70 3k4c s PHE 474 N -0.46 2.71 0.24 0.36 0.40 -0.01 -1.36 117.98 119.86 3k4c s PHE 474 Ca 0.06 -1.33 0.03 0.00 -0.60 0.00 0.00 56.93 55.08 3k4c s PHE 474 Cb -0.12 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.53 3k4c s PHE 474 CO 0.02 -0.62 0.40 0.20 0.70 0.00 0.00 175.22 175.92 3k4c s GLY 475 N 0.90 1.42 0.06 4.36 0.00 -0.22 -1.31 107.32 112.53 3k4c s GLY 475 Ca -0.05 -1.05 -0.06 0.00 0.00 0.00 0.00 44.72 43.56 3k4c s GLY 475 CO -0.03 -1.04 0.31 1.09 0.00 0.00 0.00 173.10 173.43 3k4c s ARG 476 N -3.83 3.61 -0.13 2.90 1.70 -1.26 -3.56 118.95 118.38 3k4c s ARG 476 Ca 0.36 -0.08 0.03 0.00 -0.47 0.00 0.00 55.73 55.57 3k4c s ARG 476 Cb -0.10 -2.99 0.01 0.00 -0.57 0.00 0.00 34.95 31.30 3k4c s ARG 476 CO 0.31 0.58 -0.21 0.99 -1.08 0.00 0.00 175.30 175.88 3k4c s THR 477 N -1.44 1.97 0.22 4.99 2.01 -1.26 -4.76 115.64 117.36 3k4c s THR 477 Ca 0.33 -0.93 -0.31 0.00 0.31 0.00 0.00 61.69 61.09 3k4c s THR 477 Cb -0.13 -1.74 -0.11 0.00 0.01 0.00 0.00 72.50 70.53 3k4c s THR 477 CO 0.20 0.53 1.57 -1.61 -0.69 0.00 0.00 174.62 174.63 3k4c s GLU 478 N 0.77 4.19 -0.06 4.92 2.02 -1.26 -4.20 118.70 125.09 3k4c s GLU 478 Ca -0.09 2.43 -0.30 0.00 0.02 0.00 0.00 54.97 57.04 3k4c s GLU 478 Cb -0.16 -3.10 -0.05 0.00 0.10 0.00 0.00 34.13 30.92 3k4c s GLU 478 CO -0.00 -0.59 1.47 -1.25 0.02 0.00 0.00 175.26 174.90 3k4c s PRO 479 N 0.47 4.23 -0.01 0.39 0.04 -1.26 -4.83 135.00 134.03 3k4c s PRO 479 Ca 0.67 1.99 0.05 0.00 0.04 0.00 0.00 61.00 63.75 3k4c s PRO 479 Cb -0.45 -3.77 -0.01 0.00 0.04 0.00 0.00 34.50 30.31 3k4c s PRO 479 CO 0.37 -0.71 -0.17 0.15 0.04 0.00 0.00 177.00 176.69 3k4c s LYS 480 N 3.25 1.35 0.40 4.56 -0.14 -1.26 -4.99 119.74 122.90 3k4c s LYS 480 Ca 0.65 -0.62 0.10 0.00 -1.36 0.00 0.00 55.97 54.74 3k4c s LYS 480 Cb -0.30 -1.31 0.83 0.00 -1.68 0.00 0.00 37.83 35.36 3k4c s LYS 480 CO 0.25 0.36 1.95 1.49 -0.76 0.00 0.00 175.35 178.64 3k4c h GLU 481 N 5.66 0.26 0.00 1.68 4.22 -1.94 -1.69 114.58 122.77 3k4c h GLU 481 Ca -0.37 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.02 3k4c h GLU 481 Cb 1.15 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3k4c h GLU 481 CO 0.48 0.35 0.00 -0.85 -2.18 0.00 0.00 179.01 176.81 3k4c n GLU 482 N -4.32 0.10 -3.18 1.92 0.00 -1.26 -3.96 120.64 109.95 3k4c n GLU 482 Ca -0.00 0.36 -0.42 0.00 0.00 0.00 0.00 57.16 57.09 3k4c n GLU 482 Cb 0.23 -1.70 -0.07 0.00 0.00 0.00 0.00 31.44 29.90 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 -3.65 6.33 0.05 -1.84 0.01 -0.66 -4.79 114.94 110.39 3k4c s ASN 483 Ca 0.05 -0.17 0.03 0.00 -0.71 0.00 0.00 52.86 52.07 3k4c s ASN 483 Cb 0.09 -2.29 -0.02 0.00 0.41 0.00 0.00 41.25 39.43 3k4c s ASN 483 CO 0.32 -0.61 -0.10 -0.54 -1.51 0.00 0.00 177.10 174.65 3k4c s LYS 484 N 2.57 0.64 -0.20 -0.60 1.02 -0.64 -1.37 119.74 121.16 3k4c s LYS 484 Ca 0.20 -0.79 -0.01 0.00 0.02 0.00 0.00 55.97 55.39 3k4c s LYS 484 Cb -0.15 -0.51 0.01 0.00 -0.52 0.00 0.00 37.83 36.66 3k4c s LYS 484 CO 0.16 0.11 -0.13 -1.17 -0.92 0.00 0.00 175.35 173.40 3k4c s LEU 485 N -1.54 2.55 0.28 3.17 2.96 -0.19 -0.95 118.68 124.96 3k4c s LEU 485 Ca -0.06 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 3k4c s LEU 485 Cb -0.10 -1.60 -0.06 0.00 0.50 0.00 0.00 46.19 44.94 3k4c s LEU 485 CO 0.01 -0.02 0.08 -1.66 -1.32 0.00 0.00 176.35 173.44 3k4c s TRP 486 N 1.36 1.71 -0.06 5.38 1.48 0.01 -4.54 118.94 124.28 3k4c s TRP 486 Ca 0.05 -1.10 0.02 0.00 -1.06 0.00 0.00 56.10 54.01 3k4c s TRP 486 Cb -0.14 -1.05 0.01 0.00 -1.16 0.00 0.00 33.47 31.13 3k4c s TRP 486 CO -0.08 -0.20 -0.12 -0.06 -4.06 0.00 0.00 176.95 172.42 3k4c s PHE 487 N -3.58 1.40 0.38 1.66 0.08 -1.26 0.21 117.98 116.86 3k4c s PHE 487 Ca 0.37 -0.48 -0.27 0.00 0.12 0.00 0.00 56.93 56.67 3k4c s PHE 487 Cb 0.08 -1.02 -0.10 0.00 -0.57 0.00 0.00 43.02 41.42 3k4c s PHE 487 CO 0.14 -0.24 1.39 0.45 -0.10 0.00 0.00 175.22 176.87 3k4c s SER 488 N 0.55 6.39 0.00 1.36 0.15 -0.42 -0.47 113.70 121.24 3k4c s SER 488 Ca -0.12 2.85 0.20 0.00 0.70 0.00 0.00 55.95 59.58 3k4c s SER 488 Cb -0.14 -2.66 0.75 0.00 -1.71 0.00 0.00 66.02 62.26 3k4c s SER 488 CO 0.03 -0.82 1.54 -0.90 1.20 0.00 0.00 173.24 174.29 3k4c n ASP 489 N 0.39 1.50 0.00 5.45 5.68 -1.26 -4.27 116.55 124.04 3k4c n ASP 489 Ca 0.02 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 3k4c n ASP 489 Cb 0.41 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.29 3k4c n ASP 489 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3k4c n LYS 490 N 0.22 0.17 -3.09 0.11 4.76 -1.26 -5.05 118.16 114.01 3k4c n LYS 490 Ca 0.16 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.20 3k4c n LYS 490 Cb 0.30 -0.77 -0.06 0.00 -1.84 0.00 0.00 35.03 32.67 3k4c n LYS 490 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3k4c s ILE 491 N -1.53 4.69 0.28 -0.18 -1.09 -1.26 -5.04 121.20 117.08 3k4c s ILE 491 Ca 0.00 1.47 0.10 0.00 -2.23 0.00 0.00 60.65 60.00 3k4c s ILE 491 Cb 0.00 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.79 3k4c s ILE 491 CO 0.00 0.45 -0.15 0.42 -1.23 0.00 0.00 174.94 174.43 3k4c s THR 492 N -0.53 2.23 0.02 2.92 -4.23 -1.26 -1.46 115.64 113.33 3k4c s THR 492 Ca 0.34 -2.30 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 3k4c s THR 492 Cb -0.20 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.29 3k4c s THR 492 CO 0.22 -0.38 0.03 -0.90 -0.54 0.00 0.00 174.62 173.05 3k4c n ASP 493 N -0.62 0.05 0.17 3.99 5.68 0.48 -4.72 116.55 121.58 3k4c n ASP 493 Ca -0.06 -1.04 0.13 0.00 -0.50 0.00 0.00 54.79 53.33 3k4c n ASP 493 Cb 0.61 -0.02 0.57 0.00 -1.14 0.00 0.00 41.12 41.14 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 -0.38 1.00 -0.35 2.12 0.00 -1.98 -1.69 119.26 117.98 3k4c h ALA 494 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k4c h ALA 494 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3k4c h ALA 494 CO 0.01 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.92 3k4c n TYR 495 N -2.46 1.28 -2.64 0.00 4.02 -1.26 -4.95 117.16 111.15 3k4c n TYR 495 Ca 0.01 -0.84 -0.21 0.00 -0.01 0.00 0.00 57.90 56.86 3k4c n TYR 495 Cb 0.22 -0.37 0.01 0.00 -0.02 0.00 0.00 39.34 39.18 3k4c n TYR 495 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3k4c n ASN 496 N -0.19 -5.82 -4.77 7.72 4.13 -0.63 -5.01 115.26 110.68 3k4c n ASN 496 Ca 0.23 -0.13 -0.22 0.00 1.68 0.00 0.00 54.58 56.14 3k4c n ASN 496 Cb 0.98 -4.75 -0.05 0.00 -1.54 0.00 0.00 39.78 34.42 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 -5.27 2.65 0.24 3.52 -1.94 -1.26 -4.80 119.30 112.43 3k4c s MET 497 Ca 0.12 -1.27 -0.31 0.00 -1.71 0.00 0.00 55.69 52.52 3k4c s MET 497 Cb -0.05 -2.39 -0.13 0.00 2.01 0.00 0.00 34.83 34.27 3k4c s MET 497 CO 0.15 0.28 1.56 -2.30 -0.01 0.00 0.00 175.02 174.70 3k4c n PRO 498 N -1.15 2.43 -2.14 2.03 -0.02 -1.26 -0.39 135.00 134.50 3k4c n PRO 498 Ca -0.05 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 3k4c n PRO 498 Cb 0.59 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 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 0.00 4.24 0.38 -0.52 2.00 -0.53 -4.67 119.66 120.56 3k4c s GLN 499 Ca 0.69 2.06 -0.28 0.00 -2.00 0.00 0.00 55.36 55.83 3k4c s GLN 499 Cb -0.57 -3.68 -0.10 0.00 0.80 0.00 0.00 33.01 29.45 3k4c s GLN 499 CO 0.45 -0.67 1.43 -1.25 -0.50 0.00 0.00 175.29 174.74 3k4c s PRO 500 N 2.89 4.12 -0.02 1.67 0.04 -1.26 -1.31 135.00 141.13 3k4c s PRO 500 Ca 0.67 2.45 0.01 0.00 0.04 0.00 0.00 61.00 64.16 3k4c s PRO 500 Cb -0.33 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.28 3k4c s PRO 500 CO 0.27 -0.48 -0.01 0.99 0.04 0.00 0.00 177.00 177.82 3k4c s THR 501 N -1.14 0.16 -0.06 1.26 2.01 0.13 -4.62 115.64 113.38 3k4c s THR 501 Ca 0.53 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 62.51 3k4c s THR 501 Cb -0.44 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.81 3k4c s THR 501 CO 0.59 0.11 0.15 -0.36 -0.69 0.00 0.00 174.62 174.42 3k4c s PHE 502 N 0.65 3.54 -0.39 4.92 0.08 -1.26 -0.81 117.98 124.71 3k4c s PHE 502 Ca -0.06 0.42 0.02 0.00 0.12 0.00 0.00 56.93 57.43 3k4c s PHE 502 Cb -0.09 -1.87 0.12 0.00 -0.57 0.00 0.00 43.02 40.60 3k4c s PHE 502 CO -0.01 0.68 0.18 0.34 -0.10 0.00 0.00 175.22 176.30 3k4c s ASP 503 N -1.46 3.93 -0.02 1.36 -1.08 -0.13 -4.59 116.67 114.69 3k4c s ASP 503 Ca 0.21 -2.30 0.00 0.00 -0.52 0.00 0.00 52.55 49.94 3k4c s ASP 503 Cb -0.12 -1.09 0.02 0.00 -1.46 0.00 0.00 42.92 40.27 3k4c s ASP 503 CO 0.11 -0.32 0.01 0.12 0.52 0.00 0.00 175.17 175.60 3k4c s PHE 504 N 0.76 0.16 0.03 -5.34 2.19 0.37 -1.63 117.98 114.52 3k4c s PHE 504 Ca 0.14 0.04 -0.01 0.00 0.33 0.00 0.00 56.93 57.44 3k4c s PHE 504 Cb -0.22 -0.25 -0.03 0.00 -1.31 0.00 0.00 43.02 41.21 3k4c s PHE 504 CO -0.08 -0.08 -0.02 1.03 1.83 0.00 0.00 175.22 177.90 3k4c s ARG 505 N 0.73 0.41 0.06 10.12 1.81 -1.26 -3.97 118.95 126.85 3k4c s ARG 505 Ca -0.07 -0.79 -0.31 0.00 -1.72 0.00 0.00 55.73 52.85 3k4c s ARG 505 Cb -0.10 0.14 -0.07 0.00 -0.45 0.00 0.00 34.95 34.47 3k4c s ARG 505 CO -0.02 -0.07 1.52 -0.06 -0.68 0.00 0.00 175.30 175.99 3k4c s PHE 506 N -2.21 2.75 0.38 -0.53 0.08 -1.26 -4.93 117.98 112.25 3k4c s PHE 506 Ca -0.09 0.62 -0.26 0.00 0.12 0.00 0.00 56.93 57.31 3k4c s PHE 506 Cb -0.04 -3.81 -0.11 0.00 -0.57 0.00 0.00 43.02 38.48 3k4c s PHE 506 CO -0.04 -3.10 1.19 -2.30 -0.10 0.00 0.00 175.22 170.87 3k4c n PRO 507 N 5.15 1.80 -1.45 0.24 -0.02 -1.26 -4.89 135.00 134.57 3k4c n PRO 507 Ca 0.14 0.64 -0.29 0.00 -2.02 0.00 0.00 63.50 61.96 3k4c n PRO 507 Cb 0.42 -2.22 0.12 0.00 -0.02 0.00 0.00 33.50 31.80 3k4c n PRO 507 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k4c s ALA 508 N -1.16 1.81 0.00 3.55 0.00 -1.26 -2.69 121.76 122.01 3k4c s ALA 508 Ca 0.59 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.22 3k4c s ALA 508 Cb -0.56 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.47 3k4c s ALA 508 CO 0.59 -2.16 0.00 0.41 0.00 0.00 0.00 175.76 174.60 3k4c n GLY 509 N -1.88 0.40 0.30 0.00 0.00 -1.26 -4.46 105.19 98.29 3k4c n GLY 509 Ca 0.07 -1.34 0.08 0.00 0.00 0.00 0.00 46.02 44.83 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 0.48 -0.54 1.61 2.43 -1.99 -1.71 114.38 114.65 3k4c h ARG 510 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3k4c h ARG 510 Cb 0.00 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 3k4c h ARG 510 CO 0.00 0.32 0.29 1.15 -1.51 0.00 0.00 179.97 180.22 3k4c h THR 511 N 0.50 1.19 -0.06 0.20 2.02 -1.78 0.80 112.91 115.78 3k4c h THR 511 Ca 0.48 -0.48 -0.18 0.00 0.77 0.00 0.00 66.41 66.99 3k4c h THR 511 Cb 0.77 0.51 0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3k4c h THR 511 CO -0.43 0.20 -0.68 0.28 0.37 0.00 0.00 175.52 175.26 3k4c h SER 512 N 0.73 0.69 -0.52 4.18 0.02 -1.12 -1.94 113.55 115.59 3k4c h SER 512 Ca 0.19 -0.70 0.05 0.00 -0.84 0.00 0.00 61.79 60.50 3k4c h SER 512 Cb 0.06 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.34 3k4c h SER 512 CO -0.03 1.29 0.24 0.50 -1.14 0.00 0.00 176.83 177.69 3k4c h LYS 513 N 0.16 0.46 0.00 3.45 3.64 -1.29 -2.07 116.57 120.91 3k4c h LYS 513 Ca -0.07 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 3k4c h LYS 513 Cb 1.35 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3k4c h LYS 513 CO 0.14 0.30 -0.36 0.93 -2.27 0.00 0.00 179.45 178.18 3k4c h GLU 514 N 0.47 0.00 -0.13 1.90 5.08 -0.80 -1.27 114.58 119.82 3k4c h GLU 514 Ca 0.24 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.38 3k4c h GLU 514 Cb 0.18 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.44 3k4c h GLU 514 CO -0.19 0.36 -0.76 0.00 -1.00 0.00 0.00 179.01 177.43 3k4c h ALA 515 N 1.64 0.27 -0.41 3.43 0.00 -0.82 0.85 119.26 124.21 3k4c h ALA 515 Ca -0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 3k4c h ALA 515 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3k4c h ALA 515 CO 0.05 0.63 -0.15 1.49 0.00 0.00 0.00 179.25 181.27 3k4c h GLU 516 N 0.45 0.83 -0.55 0.00 4.57 -1.22 -1.87 114.58 116.80 3k4c h GLU 516 Ca -0.06 -0.34 0.08 0.00 -1.18 0.00 0.00 59.36 57.86 3k4c h GLU 516 Cb 1.39 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.92 3k4c h GLU 516 CO 0.16 0.97 0.37 -0.44 -1.18 0.00 0.00 179.01 178.89 3k4c h ASP 517 N 0.64 0.39 -0.30 1.04 3.32 -1.01 -1.75 116.42 118.76 3k4c h ASP 517 Ca 0.10 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 3k4c h ASP 517 Cb 0.70 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 3k4c h ASP 517 CO 0.05 0.24 0.00 -0.03 -1.72 0.00 0.00 179.24 177.79 3k4c h MET 518 N 0.44 0.52 -0.57 3.56 4.05 -0.64 0.54 114.93 122.83 3k4c h MET 518 Ca 0.25 -0.17 0.07 0.00 -0.28 0.00 0.00 59.70 59.57 3k4c h MET 518 Cb 0.40 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.10 3k4c h MET 518 CO -0.07 0.67 0.26 1.98 0.23 0.00 0.00 176.91 179.98 3k4c h MET 519 N 0.32 0.48 -0.56 0.39 1.85 -0.83 -0.93 114.93 115.65 3k4c h MET 519 Ca 0.08 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 59.06 3k4c h MET 519 Cb 0.43 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.33 3k4c h MET 519 CO 0.01 0.32 0.04 1.15 -0.40 0.00 0.00 176.91 178.03 3k4c h THR 520 N 0.49 1.26 -0.49 -0.77 2.02 -1.12 -1.86 112.91 112.45 3k4c h THR 520 Ca 0.27 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 66.43 3k4c h THR 520 Cb 0.24 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 3k4c h THR 520 CO -0.22 0.38 0.24 -0.78 0.37 0.00 0.00 175.52 175.51 3k4c h ASP 521 N 0.86 0.33 -0.85 4.18 3.58 -0.20 0.78 116.42 125.09 3k4c h ASP 521 Ca 0.16 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.66 3k4c h ASP 521 Cb 0.49 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.47 3k4c h ASP 521 CO 0.02 0.23 0.56 -0.03 -2.88 0.00 0.00 179.24 177.14 3k4c h MET 522 N 0.46 1.10 -0.28 0.28 4.05 -0.80 0.18 114.93 119.92 3k4c h MET 522 Ca 0.22 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 3k4c h MET 522 Cb 0.15 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 30.68 3k4c h MET 522 CO -0.17 0.73 0.15 0.00 0.23 0.00 0.00 176.91 177.85 3k4c h VAL 524 N 0.34 1.13 -0.35 0.00 2.07 -0.67 -3.09 116.25 115.68 3k4c h VAL 524 Ca 0.10 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 3k4c h VAL 524 Cb 0.06 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3k4c h VAL 524 CO -0.02 0.10 0.03 -0.03 0.02 0.00 0.00 177.57 177.67 3k4c h MET 525 N -0.15 0.59 -0.17 1.57 -1.53 -0.61 -3.20 114.93 111.44 3k4c h MET 525 Ca 0.00 -0.18 -0.04 0.00 -3.44 0.00 0.00 59.70 56.05 3k4c h MET 525 Cb 0.16 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.14 3k4c h MET 525 CO -0.00 0.70 -0.06 0.66 0.14 0.00 0.00 176.91 178.34 3k4c h SER 526 N 0.41 0.23 -0.03 1.39 4.64 -1.08 -1.94 113.55 117.17 3k4c h SER 526 Ca 0.10 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.39 3k4c h SER 526 Cb 0.41 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3k4c h SER 526 CO 0.01 0.33 0.10 0.00 -0.87 0.00 0.00 176.83 176.40 3k4c h ALA 527 N 1.70 1.28 0.00 5.18 0.00 -1.52 -0.67 119.26 125.22 3k4c h ALA 527 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3k4c h ALA 527 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3k4c h ALA 527 CO 0.01 -0.11 0.00 0.87 0.00 0.00 0.00 179.25 180.02 3k4c h LYS 528 N 0.00 0.00 0.00 0.00 1.57 -1.47 -3.30 116.57 113.37 3k4c h LYS 528 Ca 0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.52 3k4c h LYS 528 Cb 0.21 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 3k4c h LYS 528 CO -0.00 0.00 -2.04 -0.89 -0.57 0.00 0.00 179.45 175.95 3k4c n ILE 529 N -2.88 1.04 0.00 1.86 2.08 -0.34 -4.99 119.36 116.13 3k4c n ILE 529 Ca 0.02 -0.45 0.00 0.00 0.56 0.00 0.00 62.75 62.88 3k4c n ILE 529 Cb 0.35 -1.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 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 2.52 0.59 3.90 7.39 0.00 -0.71 -0.84 105.19 118.04 3k4c n GLY 530 Ca -0.31 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 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 1.61 0.63 -0.02 0.00 -1.21 -3.96 107.32 104.38 3k4c s GLY 531 Ca 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 44.72 44.08 3k4c s GLY 531 CO 0.00 -0.16 1.19 -1.36 0.00 0.00 0.00 173.10 172.77 3k4c s PHE 532 N -3.14 2.36 -0.24 1.90 0.08 -1.26 -0.86 117.98 116.82 3k4c s PHE 532 Ca 0.55 1.54 -0.23 0.00 0.12 0.00 0.00 56.93 58.91 3k4c s PHE 532 Cb -0.11 -3.43 -0.01 0.00 -0.57 0.00 0.00 43.02 38.90 3k4c s PHE 532 CO 0.49 -2.20 0.77 -1.17 -0.10 0.00 0.00 175.22 173.00 3k4c s LEU 533 N -4.40 4.08 0.35 -0.37 2.96 0.77 -4.63 118.68 117.43 3k4c s LEU 533 Ca 0.75 0.94 -0.27 0.00 -0.22 0.00 0.00 54.13 55.33 3k4c s LEU 533 Cb -0.28 -3.09 -0.12 0.00 0.50 0.00 0.00 46.19 43.20 3k4c s LEU 533 CO 0.36 -0.47 1.13 -2.65 -1.32 0.00 0.00 176.35 173.41 3k4c n PRO 534 N 5.89 1.68 -0.01 0.98 -0.02 -1.26 -0.67 135.00 141.58 3k4c n PRO 534 Ca 0.04 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3k4c n PRO 534 Cb 0.48 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 1.01 2.72 2.58 -1.23 0.00 -1.26 -4.87 105.19 104.15 3k4c n GLY 535 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 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 2.28 -4.81 1.61 7.64 0.16 -5.07 113.62 115.42 3k4c n SER 536 Ca 0.00 -3.02 -0.31 0.00 1.01 0.00 0.00 58.87 56.55 3k4c n SER 536 Cb 0.00 -0.52 0.07 0.00 -1.01 0.00 0.00 64.21 62.74 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 -3.16 2.96 0.16 -3.43 1.43 -1.23 -2.01 118.68 113.40 3k4c s LEU 537 Ca 0.34 1.54 -0.32 0.00 -1.03 0.00 0.00 54.13 54.66 3k4c s LEU 537 Cb 0.43 -4.32 -0.11 0.00 0.03 0.00 0.00 46.19 42.21 3k4c s LEU 537 CO -0.03 -1.64 1.79 -0.81 0.23 0.00 0.00 176.35 175.88 3k4c n PRO 538 N -3.25 2.80 -3.56 1.29 -0.04 -1.26 -4.56 135.00 126.43 3k4c n PRO 538 Ca 0.07 1.02 -0.15 0.00 -0.04 0.00 0.00 63.50 64.40 3k4c n PRO 538 Cb 0.54 -2.89 -0.05 0.00 -0.04 0.00 0.00 33.50 31.06 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 2.03 1.04 0.26 0.54 -2.07 -0.64 -4.98 119.66 115.84 3k4c s GLN 539 Ca 0.79 -0.11 -0.28 0.00 -1.82 0.00 0.00 55.36 53.94 3k4c s GLN 539 Cb -0.49 0.48 -0.09 0.00 -1.09 0.00 0.00 33.01 31.82 3k4c s GLN 539 CO 0.35 -0.36 0.93 -0.06 -1.32 0.00 0.00 175.29 174.82 3k4c s PHE 540 N -2.11 3.88 0.29 9.60 0.08 -1.26 -0.69 117.98 127.77 3k4c s PHE 540 Ca -0.07 1.84 -0.06 0.00 0.12 0.00 0.00 56.93 58.76 3k4c s PHE 540 Cb -0.01 -2.94 -0.06 0.00 -0.57 0.00 0.00 43.02 39.45 3k4c s PHE 540 CO 0.01 0.38 0.57 -1.64 -0.10 0.00 0.00 175.22 174.44 3k4c s MET 541 N -1.48 3.67 0.15 0.44 -1.94 -0.44 -4.97 119.30 114.73 3k4c s MET 541 Ca 0.44 0.08 -0.33 0.00 -1.71 0.00 0.00 55.69 54.17 3k4c s MET 541 Cb -0.23 -2.63 -0.17 0.00 2.01 0.00 0.00 34.83 33.81 3k4c s MET 541 CO 0.29 0.21 1.01 0.39 -0.01 0.00 0.00 175.02 176.91 3k4c n GLU 542 N -0.82 0.71 -1.71 2.03 4.71 -1.26 -4.73 120.64 119.57 3k4c n GLU 542 Ca -0.01 0.25 -0.42 0.00 -0.01 0.00 0.00 57.16 56.97 3k4c n GLU 542 Cb 0.54 -1.64 -0.03 0.00 -1.01 0.00 0.00 31.44 29.29 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 1.50 2.74 0.00 3.49 -0.02 -1.26 -1.24 135.00 140.21 3k4c n PRO 543 Ca 0.16 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.64 3k4c n PRO 543 Cb 0.22 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 30.85 3k4c n PRO 543 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k4c n GLY 544 N 4.01 2.36 0.32 -1.23 0.00 -1.26 -0.21 105.19 109.18 3k4c n GLY 544 Ca 0.17 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.28 0.99 5.85 -1.26 -0.97 115.31 118.65 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 0.00 -0.07 1.62 -0.34 0.00 0.00 178.44 179.65 3k4c h VAL 546 N 0.00 0.17 -5.81 1.05 3.04 -1.88 -3.47 116.25 109.35 3k4c h VAL 546 Ca 0.02 -0.72 -0.41 0.00 -1.01 0.00 0.00 66.70 64.58 3k4c h VAL 546 Cb 0.13 1.61 0.12 0.00 -2.01 0.00 0.00 31.29 31.14 3k4c h VAL 546 CO -0.00 0.07 -0.68 0.18 -1.01 0.00 0.00 177.57 176.12 3k4c n LEU 547 N -3.19 -3.31 -1.23 3.16 4.77 -0.37 -4.90 117.00 111.93 3k4c n LEU 547 Ca 0.01 -0.54 -0.07 0.00 -0.03 0.00 0.00 56.01 55.37 3k4c n LEU 547 Cb 0.35 -3.00 0.14 0.00 -2.33 0.00 0.00 43.42 38.58 3k4c n LEU 547 CO 0.29 0.62 0.37 1.41 -1.33 0.00 0.00 177.39 178.75 3k4c n HIS 548 N -4.97 1.21 -1.70 -1.77 8.25 -1.26 -5.05 115.22 109.94 3k4c n HIS 548 Ca 0.01 -1.82 -0.43 0.00 -0.26 0.00 0.00 57.72 55.21 3k4c n HIS 548 Cb 0.56 -0.35 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 3k4c n HIS 548 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 3k4c n LEU 549 N -0.97 3.74 -4.36 2.41 7.94 -1.26 -4.61 117.00 119.89 3k4c n LEU 549 Ca 0.31 1.05 -0.19 0.00 -1.11 0.00 0.00 56.01 56.07 3k4c n LEU 549 Cb 0.83 -1.52 -0.09 0.00 0.53 0.00 0.00 43.42 43.17 3k4c n LEU 549 CO 0.17 0.04 -0.22 -0.83 -1.11 0.00 0.00 177.39 175.44 3k4c s GLY 550 N 1.50 2.03 0.00 -3.96 0.00 0.92 -4.34 107.32 103.47 3k4c s GLY 550 Ca 0.78 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.74 3k4c s GLY 550 CO 0.35 -1.64 0.00 0.61 0.00 0.00 0.00 173.10 172.43 3k4c n GLY 551 N -0.59 0.83 0.26 0.20 0.00 -1.00 -1.04 105.19 103.84 3k4c n GLY 551 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 3k4c n GLY 551 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k4c h THR 552 N 0.00 0.10 -1.52 2.61 1.35 -1.76 -3.28 112.91 110.41 3k4c h THR 552 Ca 0.00 -0.68 -0.43 0.00 -0.55 0.00 0.00 66.41 64.75 3k4c h THR 552 Cb 0.00 1.61 -0.34 0.00 -1.73 0.00 0.00 68.15 67.69 3k4c h THR 552 CO 0.00 0.04 -1.01 0.00 -0.25 0.00 0.00 175.52 174.30 3k4c n HIS 553 N -3.15 -0.61 -2.09 4.73 1.44 -0.44 -1.42 115.22 113.68 3k4c n HIS 553 Ca 0.01 -3.38 -0.33 0.00 -2.01 0.00 0.00 57.72 52.00 3k4c n HIS 553 Cb 0.35 0.08 0.01 0.00 0.12 0.00 0.00 29.99 30.56 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 -1.67 3.29 0.19 -1.40 1.70 -1.11 -4.05 118.95 115.90 3k4c s ARG 554 Ca 0.36 1.32 -0.07 0.00 -0.47 0.00 0.00 55.73 56.87 3k4c s ARG 554 Cb 0.32 -2.02 -0.06 0.00 -0.57 0.00 0.00 34.95 32.62 3k4c s ARG 554 CO -0.08 -0.85 0.47 1.41 -1.08 0.00 0.00 175.30 175.17 3k4c s MET 555 N -3.84 3.71 0.20 3.89 -2.45 -0.19 -0.06 119.30 120.56 3k4c s MET 555 Ca 0.66 0.10 -0.22 0.00 -1.25 0.00 0.00 55.69 54.98 3k4c s MET 555 Cb -0.18 -2.74 0.07 0.00 1.25 0.00 0.00 34.83 33.23 3k4c s MET 555 CO 0.34 0.39 1.00 0.20 1.05 0.00 0.00 175.02 177.99 3k4c s GLY 556 N -2.39 0.06 0.09 2.11 0.00 -0.38 -4.56 107.32 102.25 3k4c s GLY 556 Ca 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 44.72 44.89 3k4c s GLY 556 CO 0.23 1.58 1.19 0.74 0.00 0.00 0.00 173.10 176.83 3k4c h PHE 557 N 2.00 0.35 -3.35 1.90 0.04 -1.93 -3.32 116.94 112.63 3k4c h PHE 557 Ca -0.27 -0.25 -0.38 0.00 2.80 0.00 0.00 57.97 59.87 3k4c h PHE 557 Cb 1.22 -0.01 -0.37 0.00 2.20 0.00 0.00 35.95 38.99 3k4c h PHE 557 CO 1.13 1.19 -0.75 0.34 -0.60 0.00 0.00 178.31 179.62 3k4c s ASP 558 N -7.02 1.05 0.18 2.17 2.15 -1.26 -4.93 116.67 109.02 3k4c s ASP 558 Ca -0.02 0.01 -0.18 0.00 0.43 0.00 0.00 52.55 52.79 3k4c s ASP 558 Cb 0.08 -0.24 0.13 0.00 -0.30 0.00 0.00 42.92 42.59 3k4c s ASP 558 CO 0.86 -0.20 1.63 -0.08 -0.17 0.00 0.00 175.17 177.22 3k4c h GLU 559 N 8.09 -0.09 0.12 4.34 4.81 -1.89 -0.03 114.58 129.94 3k4c h GLU 559 Ca -0.23 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 3k4c h GLU 559 Cb 1.12 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3k4c h GLU 559 CO 0.27 -0.06 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.22 3k4c h LYS 560 N -0.09 -0.15 0.00 1.92 3.64 -1.97 -2.00 116.57 117.92 3k4c h LYS 560 Ca 0.22 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 3k4c h LYS 560 Cb 0.42 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 3k4c h LYS 560 CO -0.51 0.33 -0.23 0.93 -2.27 0.00 0.00 179.45 177.70 3k4c h GLU 561 N -0.83 0.00 -0.36 1.90 5.08 -1.97 -2.90 114.58 115.49 3k4c h GLU 561 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3k4c h GLU 561 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3k4c h GLU 561 CO 0.03 0.23 0.00 -0.25 -1.00 0.00 0.00 179.01 178.02 3k4c n ASP 562 N -3.57 3.01 -3.77 1.42 8.00 -0.03 -4.99 116.55 116.63 3k4c n ASP 562 Ca -0.01 -2.04 -0.35 0.00 0.71 0.00 0.00 54.79 53.11 3k4c n ASP 562 Cb 0.38 -0.26 0.04 0.00 -0.02 0.00 0.00 41.12 41.26 3k4c n ASP 562 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3k4c n ASN 563 N 0.53 -5.10 -3.79 -2.24 5.03 -1.02 -4.87 115.26 103.79 3k4c n ASN 563 Ca 0.13 -1.07 -0.20 0.00 0.87 0.00 0.00 54.58 54.31 3k4c n ASN 563 Cb 0.45 -2.96 -0.09 0.00 -1.02 0.00 0.00 39.78 36.17 3k4c n ASN 563 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3k4c s VAL 566 N -2.01 1.58 0.00 0.00 -7.23 -0.93 -2.72 120.40 109.10 3k4c s VAL 566 Ca -0.00 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 3k4c s VAL 566 Cb 0.00 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.20 3k4c s VAL 566 CO 0.01 -0.41 0.00 -0.46 -0.31 0.00 0.00 175.10 173.93 3k4c n ASN 567 N 0.28 0.00 0.00 4.85 0.23 -0.55 -1.25 115.26 118.82 3k4c n ASN 567 Ca -0.13 -0.96 0.12 0.00 -0.53 0.00 0.00 54.58 53.08 3k4c n ASN 567 Cb 0.58 0.00 0.62 0.00 -2.08 0.00 0.00 39.78 38.89 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 -1.34 0.21 0.86 5.53 -2.24 -1.25 -1.07 114.28 114.98 3k4c n THR 568 Ca 0.00 0.05 0.10 0.00 -2.27 0.00 0.00 64.05 61.93 3k4c n THR 568 Cb 0.00 -0.66 0.29 0.00 -2.10 0.00 0.00 70.33 67.86 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 -1.25 2.27 -2.55 3.42 8.00 -1.26 -4.71 116.55 120.47 3k4c n ASP 569 Ca 0.12 -1.85 -0.21 0.00 0.71 0.00 0.00 54.79 53.57 3k4c n ASP 569 Cb 0.18 -0.18 0.01 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.72 -5.92 -4.74 -2.24 7.64 -0.23 -4.27 113.62 104.57 3k4c n SER 570 Ca 0.17 -0.11 -0.37 0.00 1.01 0.00 0.00 58.87 59.57 3k4c n SER 570 Cb 0.41 -4.87 -0.07 0.00 -1.01 0.00 0.00 64.21 58.67 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 -5.25 4.20 0.06 1.43 3.52 -1.26 -1.20 118.95 120.46 3k4c s ARG 571 Ca 0.10 0.15 -0.31 0.00 -0.13 0.00 0.00 55.73 55.55 3k4c s ARG 571 Cb -0.04 -3.40 -0.07 0.00 -1.56 0.00 0.00 34.95 29.87 3k4c s ARG 571 CO 0.13 0.29 1.47 0.08 -0.81 0.00 0.00 175.30 176.45 3k4c s VAL 572 N 0.30 3.36 0.16 7.11 1.01 -0.38 -1.48 120.40 130.48 3k4c s VAL 572 Ca 0.18 0.86 -0.34 0.00 0.00 0.00 0.00 61.98 62.68 3k4c s VAL 572 Cb -0.13 -3.55 -0.14 0.00 0.00 0.00 0.00 36.38 32.55 3k4c s VAL 572 CO 0.05 0.02 1.47 0.49 0.00 0.00 0.00 175.10 177.13 3k4c n PHE 573 N 4.92 2.03 0.00 5.22 3.72 -1.10 -1.62 117.46 130.64 3k4c n PHE 573 Ca 0.13 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.94 3k4c n PHE 573 Cb 0.42 -2.47 0.00 0.00 -0.94 0.00 0.00 39.48 36.50 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 2.88 3.19 3.50 1.37 0.00 -1.26 -5.00 105.19 109.87 3k4c n GLY 574 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3k4c n GLY 574 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k4c s PHE 575 N -2.47 3.06 0.09 1.61 0.40 -0.64 -4.06 117.98 115.98 3k4c s PHE 575 Ca 0.00 -0.28 0.19 0.00 -0.60 0.00 0.00 56.93 56.24 3k4c s PHE 575 Cb 0.00 -2.01 0.63 0.00 0.51 0.00 0.00 43.02 42.15 3k4c s PHE 575 CO 0.00 -0.06 1.70 0.87 0.70 0.00 0.00 175.22 178.43 3k4c h LYS 576 N 6.90 0.00 0.00 0.44 6.56 -1.55 -3.37 116.57 125.54 3k4c h LYS 576 Ca -0.33 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.22 3k4c h LYS 576 Cb 1.18 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.77 3k4c h LYS 576 CO 0.63 0.36 -0.53 0.27 -2.06 0.00 0.00 179.45 178.12 3k4c n ASN 577 N -3.43 0.64 -4.14 0.86 6.94 -1.26 -5.03 115.26 109.84 3k4c n ASN 577 Ca 0.00 -2.26 -0.31 0.00 -0.02 0.00 0.00 54.58 51.99 3k4c n ASN 577 Cb 0.53 -0.27 -0.17 0.00 -2.36 0.00 0.00 39.78 37.51 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 -0.59 2.00 0.02 -4.53 2.96 -1.26 -1.29 118.68 115.99 3k4c s LEU 578 Ca 0.14 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.54 3k4c s LEU 578 Cb 0.14 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.47 3k4c s LEU 578 CO -0.03 0.07 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.56 3k4c s PHE 579 N 0.84 1.25 -0.05 5.38 0.40 -0.24 -1.25 117.98 124.32 3k4c s PHE 579 Ca -0.07 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 3k4c s PHE 579 Cb -0.15 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.59 3k4c s PHE 579 CO -0.01 0.01 -0.20 -0.51 0.70 0.00 0.00 175.22 175.21 3k4c s LEU 580 N -0.77 2.38 0.18 -0.37 1.43 -0.34 -0.65 118.68 120.53 3k4c s LEU 580 Ca 0.03 -0.36 0.11 0.00 -1.03 0.00 0.00 54.13 52.88 3k4c s LEU 580 Cb -0.07 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 3k4c s LEU 580 CO 0.00 0.30 -0.24 -0.83 0.23 0.00 0.00 176.35 175.82 3k4c s GLY 581 N -0.47 1.64 0.00 -3.19 0.00 -0.40 -4.80 107.32 100.10 3k4c s GLY 581 Ca 0.06 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.19 3k4c s GLY 581 CO 0.01 -1.60 0.00 0.61 0.00 0.00 0.00 173.10 172.12 3k4c n GLY 582 N 0.41 1.11 0.30 0.20 0.00 -1.26 -4.39 105.19 101.56 3k4c n GLY 582 Ca -0.14 -2.27 0.18 0.00 0.00 0.00 0.00 46.02 43.79 3k4c n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4c h GLY 584 N 0.33 0.00 2.00 0.00 0.00 -1.88 -1.65 103.07 101.87 3k4c h GLY 584 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3k4c h GLY 584 CO 0.00 0.00 -0.44 3.43 0.00 0.00 0.00 176.54 179.53 3k4c h ASN 585 N 0.00 0.00 -2.77 0.19 2.35 -1.23 -1.11 115.58 113.01 3k4c h ASN 585 Ca 0.37 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.57 3k4c h ASN 585 Cb 1.59 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.95 3k4c h ASN 585 CO -0.00 0.44 0.95 -0.63 -1.65 0.00 0.00 177.43 176.54 3k4c s ILE 586 N -3.50 3.63 -2.45 2.81 1.01 -0.63 -1.03 121.20 121.04 3k4c s ILE 586 Ca 0.00 0.92 0.22 0.00 0.00 0.00 0.00 60.65 61.79 3k4c s ILE 586 Cb 0.11 -3.59 0.10 0.00 0.01 0.00 0.00 42.46 39.09 3k4c s ILE 586 CO 0.71 -0.04 1.14 -0.81 0.00 0.00 0.00 174.94 175.94 3k4c n PRO 587 N 6.13 1.80 -2.97 2.79 -0.04 -1.26 -2.38 135.00 139.07 3k4c n PRO 587 Ca 0.15 -1.49 -0.19 0.00 -0.04 0.00 0.00 63.50 61.93 3k4c n PRO 587 Cb 0.43 -1.43 0.05 0.00 -0.04 0.00 0.00 33.50 32.51 3k4c n PRO 587 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3k4c s THR 588 N -2.05 2.40 -0.37 0.52 -4.23 -1.26 -4.79 115.64 105.86 3k4c s THR 588 Ca 0.23 -0.95 -0.22 0.00 -1.18 0.00 0.00 61.69 59.57 3k4c s THR 588 Cb 0.18 -2.45 0.01 0.00 1.34 0.00 0.00 72.50 71.58 3k4c s THR 588 CO 0.38 0.00 0.71 0.00 -0.54 0.00 0.00 174.62 175.17 3k4c s ALA 589 N -2.62 3.43 0.08 3.99 0.00 -1.26 -4.84 121.76 120.54 3k4c s ALA 589 Ca 0.60 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.84 3k4c s ALA 589 Cb -0.07 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 3k4c s ALA 589 CO 0.38 -1.45 -0.16 1.52 0.00 0.00 0.00 175.76 176.05 3k4c s TYR 590 N 2.92 1.35 -0.10 0.00 1.13 -1.26 -4.58 117.35 116.81 3k4c s TYR 590 Ca 0.28 -0.45 0.07 0.00 -1.41 0.00 0.00 57.07 55.56 3k4c s TYR 590 Cb -0.14 -0.75 -0.11 0.00 -1.10 0.00 0.00 41.96 39.86 3k4c s TYR 590 CO 0.16 0.09 0.01 0.41 -2.51 0.00 0.00 175.55 173.71 3k4c n GLY 591 N 1.24 -0.42 3.75 5.49 0.00 -1.26 -4.15 105.19 109.84 3k4c n GLY 591 Ca -0.21 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.24 1.57 0.17 4.61 0.00 -1.26 -4.32 121.76 120.29 3k4c s ALA 592 Ca -0.07 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 3k4c s ALA 592 Cb 0.03 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 19.98 3k4c s ALA 592 CO 0.38 -2.37 1.25 -0.80 0.00 0.00 0.00 175.76 174.22 3k4c s ASN 593 N -3.77 7.00 0.15 0.00 -0.87 -1.26 -4.92 114.94 111.27 3k4c s ASN 593 Ca 0.64 2.27 0.24 0.00 -1.57 0.00 0.00 52.86 54.44 3k4c s ASN 593 Cb -0.16 -2.60 0.34 0.00 -0.02 0.00 0.00 41.25 38.80 3k4c s ASN 593 CO 0.55 -0.46 1.33 1.55 -2.57 0.00 0.00 177.10 177.50 3k4c h PRO 594 N 5.61 0.00 -0.56 -0.60 0.13 -1.92 -3.40 132.00 131.25 3k4c h PRO 594 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 3k4c h PRO 594 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 3k4c h PRO 594 CO 0.77 0.00 0.21 1.15 -0.23 0.00 0.00 178.00 179.90 3k4c h THR 595 N 0.00 1.21 -0.38 1.56 2.02 -1.91 -1.24 112.91 114.16 3k4c h THR 595 Ca 0.00 -0.67 -0.06 0.00 0.77 0.00 0.00 66.41 66.45 3k4c h THR 595 Cb 0.78 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 3k4c h THR 595 CO 0.00 0.26 -0.01 0.25 0.37 0.00 0.00 175.52 176.39 3k4c h LEU 596 N 0.81 0.57 -0.22 2.58 5.85 -1.86 0.13 115.31 123.16 3k4c h LEU 596 Ca 0.19 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 3k4c h LEU 596 Cb 0.18 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3k4c h LEU 596 CO -0.02 0.65 -0.25 0.74 -0.34 0.00 0.00 178.44 179.22 3k4c h THR 597 N 0.57 1.32 -0.84 1.05 2.02 -1.55 -1.45 112.91 114.04 3k4c h THR 597 Ca 0.12 -1.44 0.03 0.00 0.77 0.00 0.00 66.41 65.89 3k4c h THR 597 Cb 0.38 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 3k4c h THR 597 CO 0.01 0.44 0.54 0.00 0.37 0.00 0.00 175.52 176.89 3k4c h ALA 598 N 0.65 1.09 -0.86 6.16 0.00 -0.88 -1.86 119.26 123.56 3k4c h ALA 598 Ca 0.03 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3k4c h ALA 598 Cb 0.82 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 3k4c h ALA 598 CO 0.06 0.40 0.55 1.98 0.00 0.00 0.00 179.25 182.24 3k4c h MET 599 N 1.07 1.01 -0.63 0.00 -1.53 -0.56 -1.89 114.93 112.42 3k4c h MET 599 Ca 0.33 -0.06 -0.03 0.00 -3.44 0.00 0.00 59.70 56.49 3k4c h MET 599 Cb -0.03 -0.23 -0.03 0.00 -0.55 0.00 0.00 31.60 30.76 3k4c h MET 599 CO -0.10 0.67 0.26 0.77 0.14 0.00 0.00 176.91 178.64 3k4c h SER 600 N 1.04 0.86 -0.88 1.39 0.02 -0.93 -0.39 113.55 114.67 3k4c h SER 600 Ca 0.36 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 3k4c h SER 600 Cb 0.07 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 3k4c h SER 600 CO -0.14 0.79 0.57 -0.07 -1.14 0.00 0.00 176.83 176.84 3k4c h LEU 601 N 0.87 1.02 -0.49 5.07 3.38 -1.19 -2.21 115.31 121.77 3k4c h LEU 601 Ca 0.21 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 3k4c h LEU 601 Cb 0.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3k4c h LEU 601 CO -0.02 0.75 -0.05 0.00 0.09 0.00 0.00 178.44 179.21 3k4c h ALA 602 N 1.43 0.67 -0.34 1.53 0.00 -0.74 -0.00 119.26 121.81 3k4c h ALA 602 Ca 0.32 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3k4c h ALA 602 Cb -0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3k4c h ALA 602 CO -0.07 0.52 0.19 0.82 0.00 0.00 0.00 179.25 180.71 3k4c h ILE 603 N 0.76 1.02 -0.58 0.00 2.04 -0.80 -1.34 117.51 118.61 3k4c h ILE 603 Ca 0.13 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 65.93 3k4c h ILE 603 Cb 0.59 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 3k4c h ILE 603 CO 0.04 0.07 0.26 0.50 0.00 0.00 0.00 178.15 179.02 3k4c h LYS 604 N 0.38 0.48 -0.30 2.37 3.64 -1.04 -1.71 116.57 120.39 3k4c h LYS 604 Ca 0.14 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 3k4c h LYS 604 Cb 0.02 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 3k4c h LYS 604 CO -0.07 0.31 0.01 1.03 -2.27 0.00 0.00 179.45 178.46 3k4c h SER 605 N 0.49 -0.10 -0.80 4.20 0.87 -0.45 -1.95 113.55 115.81 3k4c h SER 605 Ca 0.27 0.07 0.10 0.00 -1.23 0.00 0.00 61.79 60.99 3k4c h SER 605 Cb 0.25 0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 3k4c h SER 605 CO -0.23 -0.02 0.52 0.00 -0.53 0.00 0.00 176.83 176.58 3k4c h GLU 607 N 0.73 0.46 -0.84 0.00 5.08 -0.54 -1.01 114.58 118.46 3k4c h GLU 607 Ca 0.37 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 3k4c h GLU 607 Cb 0.44 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3k4c h GLU 607 CO -0.14 0.30 0.39 -0.92 -1.00 0.00 0.00 179.01 177.64 3k4c h TYR 608 N 0.47 1.23 -0.55 4.33 5.03 -1.00 -2.03 116.97 124.45 3k4c h TYR 608 Ca 0.23 -0.07 -0.04 0.00 2.58 0.00 0.00 58.73 61.44 3k4c h TYR 608 Cb 0.18 -0.38 -0.02 0.00 1.55 0.00 0.00 36.73 38.05 3k4c h TYR 608 CO -0.12 0.89 0.19 0.82 -1.32 0.00 0.00 178.16 178.62 3k4c h ILE 609 N 1.20 1.23 -0.42 1.81 2.04 -0.91 -2.08 117.51 120.40 3k4c h ILE 609 Ca 0.29 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.38 3k4c h ILE 609 Cb 0.14 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3k4c h ILE 609 CO -0.03 0.29 0.28 0.11 0.00 0.00 0.00 178.15 178.79 3k4c h LYS 610 N 0.76 0.55 0.00 2.37 1.57 -0.99 -1.08 116.57 119.75 3k4c h LYS 610 Ca 0.18 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3k4c h LYS 610 Cb 0.26 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3k4c h LYS 610 CO -0.01 0.36 0.00 1.04 -0.57 0.00 0.00 179.45 180.27 3k4c n GLN 611 N -4.47 0.03 0.00 3.15 6.02 -0.78 -4.36 117.38 116.96 3k4c n GLN 611 Ca 0.03 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 3k4c n GLN 611 Cb 0.06 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.79 3k4c n GLN 611 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k4c n ASN 612 N -1.58 0.04 -3.86 1.08 3.02 -0.68 -5.04 115.26 108.25 3k4c n ASN 612 Ca 0.07 -0.31 -0.17 0.00 -0.03 0.00 0.00 54.58 54.13 3k4c n ASN 612 Cb 0.34 0.45 -0.16 0.00 -0.61 0.00 0.00 39.78 39.79 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 -0.45 0.43 -0.17 3.10 0.08 -0.50 -5.07 117.98 115.41 3k4c s PHE 613 Ca 0.00 -0.06 -0.14 0.00 0.12 0.00 0.00 56.93 56.85 3k4c s PHE 613 Cb 0.00 -0.45 -0.05 0.00 -0.57 0.00 0.00 43.02 41.96 3k4c s PHE 613 CO 0.00 -0.12 0.31 0.99 -0.10 0.00 0.00 175.22 176.30 3k4c s THR 614 N 0.82 5.29 0.59 0.64 2.01 -1.26 -4.69 115.64 119.04 3k4c s THR 614 Ca -0.09 0.58 -0.20 0.00 0.31 0.00 0.00 61.69 62.28 3k4c s THR 614 Cb -0.12 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 3k4c s THR 614 CO -0.01 0.37 1.34 -2.84 -0.69 0.00 0.00 174.62 172.79 3k4c s PRO 615 N 0.61 2.89 0.52 4.92 0.02 -1.26 -4.99 135.00 137.70 3k4c s PRO 615 Ca 0.17 2.19 -0.21 0.00 0.02 0.00 0.00 61.00 63.17 3k4c s PRO 615 Cb -0.13 -2.10 -0.06 0.00 0.02 0.00 0.00 34.50 32.23 3k4c s PRO 615 CO 0.05 -1.37 1.15 -1.54 -0.33 0.00 0.00 177.00 174.96 3k4c s SER 616 N -1.10 5.85 0.25 2.53 1.04 -1.26 -4.96 113.70 116.05 3k4c s SER 616 Ca 0.76 2.25 -0.31 0.00 0.48 0.00 0.00 55.95 59.13 3k4c s SER 616 Cb -0.40 -2.59 -0.13 0.00 0.10 0.00 0.00 66.02 63.00 3k4c s SER 616 CO 0.45 -1.14 1.36 -2.65 0.98 0.00 0.00 173.24 172.24 3k4c n PRO 617 N -1.02 1.97 0.00 4.02 -0.02 -1.26 -4.86 135.00 133.82 3k4c n PRO 617 Ca 0.10 0.70 0.10 0.00 -2.02 0.00 0.00 63.50 62.38 3k4c n PRO 617 Cb 0.50 -2.32 0.09 0.00 -0.02 0.00 0.00 33.50 31.74 3k4c n PRO 617 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82